REMARK ID 697647 MODEL 1 2KL5_chain_A_V2
PFRMAT TS
TARGET 2KL5_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.003   1.245   2.600  1.00 10.52           N  
ATOM      2  CA  MET A   1       0.587   1.087   1.212  1.00 10.52           C  
ATOM      3  C   MET A   1       0.073   2.419   0.677  1.00 10.52           C  
ATOM      4  O   MET A   1      -1.132   2.665   0.646  1.00 10.52           O  
ATOM      5  CB  MET A   1      -0.507   0.026   1.105  1.00 10.52           C  
ATOM      6  CG  MET A   1      -0.112  -1.372   1.561  1.00 10.52           C  
ATOM      7  SD  MET A   1      -1.495  -2.552   1.468  1.00 10.52           S  
ATOM      8  CE  MET A   1      -1.607  -2.883  -0.292  1.00 10.52           C  
ATOM      9 1H   MET A   1       0.324   0.809   3.206  1.00 10.52           H  
ATOM     10 2H   MET A   1       1.903   0.808   2.736  1.00 10.52           H  
ATOM     11 3H   MET A   1       1.069   2.228   2.823  1.00 10.52           H  
ATOM     12  HA  MET A   1       1.448   0.788   0.615  1.00 10.52           H  
ATOM     13 1HB  MET A   1      -1.379   0.340   1.678  1.00 10.52           H  
ATOM     14 2HB  MET A   1      -0.811  -0.059   0.068  1.00 10.52           H  
ATOM     15 1HG  MET A   1       0.697  -1.743   0.935  1.00 10.52           H  
ATOM     16 2HG  MET A   1       0.241  -1.335   2.591  1.00 10.52           H  
ATOM     17 1HE  MET A   1      -2.421  -3.583  -0.486  1.00 10.52           H  
ATOM     18 2HE  MET A   1      -1.793  -1.963  -0.837  1.00 10.52           H  
ATOM     19 3HE  MET A   1      -0.671  -3.322  -0.642  1.00 10.52           H  
ATOM     20  N   ILE A   2       0.980   3.277   0.215  1.00 10.10           N  
ATOM     21  CA  ILE A   2       0.606   4.611  -0.277  1.00 10.10           C  
ATOM     22  C   ILE A   2      -0.371   4.579  -1.458  1.00 10.10           C  
ATOM     23  O   ILE A   2      -1.225   5.461  -1.609  1.00 10.10           O  
ATOM     24  CB  ILE A   2       1.877   5.404  -0.672  1.00 10.10           C  
ATOM     25  CG1 ILE A   2       1.524   6.876  -0.869  1.00 10.10           C  
ATOM     26  CG2 ILE A   2       2.546   4.829  -1.949  1.00 10.10           C  
ATOM     27  CD1 ILE A   2       1.055   7.556   0.400  1.00 10.10           C  
ATOM     28  H   ILE A   2       1.960   3.029   0.221  1.00 10.10           H  
ATOM     29  HA  ILE A   2       0.121   5.146   0.539  1.00 10.10           H  
ATOM     30  HB  ILE A   2       2.589   5.348   0.150  1.00 10.10           H  
ATOM     31 1HG1 ILE A   2       2.401   7.404  -1.240  1.00 10.10           H  
ATOM     32 2HG1 ILE A   2       0.731   6.954  -1.614  1.00 10.10           H  
ATOM     33 1HG2 ILE A   2       3.444   5.404  -2.172  1.00 10.10           H  
ATOM     34 2HG2 ILE A   2       2.818   3.789  -1.786  1.00 10.10           H  
ATOM     35 3HG2 ILE A   2       1.871   4.899  -2.796  1.00 10.10           H  
ATOM     36 1HD1 ILE A   2       0.820   8.599   0.188  1.00 10.10           H  
ATOM     37 2HD1 ILE A   2       0.162   7.054   0.775  1.00 10.10           H  
ATOM     38 3HD1 ILE A   2       1.841   7.507   1.151  1.00 10.10           H  
ATOM     39  N   GLY A   3      -0.297   3.518  -2.252  1.00  9.52           N  
ATOM     40  CA  GLY A   3      -1.142   3.355  -3.421  1.00  9.52           C  
ATOM     41  C   GLY A   3      -2.611   3.088  -3.087  1.00  9.52           C  
ATOM     42  O   GLY A   3      -3.468   3.100  -3.977  1.00  9.52           O  
ATOM     43  H   GLY A   3       0.398   2.817  -2.052  1.00  9.52           H  
ATOM     44 1HA  GLY A   3      -1.065   4.251  -4.037  1.00  9.52           H  
ATOM     45 2HA  GLY A   3      -0.746   2.539  -4.003  1.00  9.52           H  
ATOM     46  N   MET A   4      -2.904   2.833  -1.806  1.00  8.76           N  
ATOM     47  CA  MET A   4      -4.261   2.593  -1.349  1.00  8.76           C  
ATOM     48  C   MET A   4      -4.928   3.887  -0.880  1.00  8.76           C  
ATOM     49  O   MET A   4      -6.096   3.876  -0.484  1.00  8.76           O  
ATOM     50  CB  MET A   4      -4.257   1.547  -0.241  1.00  8.76           C  
ATOM     51  CG  MET A   4      -3.778   0.189  -0.697  1.00  8.76           C  
ATOM     52  SD  MET A   4      -4.823  -0.536  -1.958  1.00  8.76           S  
ATOM     53  CE  MET A   4      -6.264  -0.977  -1.012  1.00  8.76           C  
ATOM     54  H   MET A   4      -2.165   2.825  -1.103  1.00  8.76           H  
ATOM     55  HA  MET A   4      -4.843   2.206  -2.185  1.00  8.76           H  
ATOM     56 1HB  MET A   4      -3.606   1.879   0.568  1.00  8.76           H  
ATOM     57 2HB  MET A   4      -5.259   1.439   0.164  1.00  8.76           H  
ATOM     58 1HG  MET A   4      -2.780   0.294  -1.112  1.00  8.76           H  
ATOM     59 2HG  MET A   4      -3.731  -0.492   0.152  1.00  8.76           H  
ATOM     60 1HE  MET A   4      -7.008  -1.427  -1.670  1.00  8.76           H  
ATOM     61 2HE  MET A   4      -5.980  -1.690  -0.238  1.00  8.76           H  
ATOM     62 3HE  MET A   4      -6.674  -0.097  -0.549  1.00  8.76           H  
ATOM     63  N   SER A   5      -4.227   5.024  -0.995  1.00  7.76           N  
ATOM     64  CA  SER A   5      -4.785   6.303  -0.554  1.00  7.76           C  
ATOM     65  C   SER A   5      -6.128   6.590  -1.219  1.00  7.76           C  
ATOM     66  O   SER A   5      -7.037   7.128  -0.589  1.00  7.76           O  
ATOM     67  CB  SER A   5      -3.843   7.441  -0.903  1.00  7.76           C  
ATOM     68  OG  SER A   5      -2.637   7.351  -0.206  1.00  7.76           O  
ATOM     69  H   SER A   5      -3.266   5.008  -1.341  1.00  7.76           H  
ATOM     70  HA  SER A   5      -4.929   6.265   0.526  1.00  7.76           H  
ATOM     71 1HB  SER A   5      -3.643   7.432  -1.975  1.00  7.76           H  
ATOM     72 2HB  SER A   5      -4.329   8.387  -0.672  1.00  7.76           H  
ATOM     73  HG  SER A   5      -2.129   6.640  -0.660  1.00  7.76           H  
ATOM     74  N   GLU A   6      -6.244   6.221  -2.491  1.00  6.51           N  
ATOM     75  CA  GLU A   6      -7.445   6.445  -3.280  1.00  6.51           C  
ATOM     76  C   GLU A   6      -8.241   5.160  -3.544  1.00  6.51           C  
ATOM     77  O   GLU A   6      -9.055   5.108  -4.477  1.00  6.51           O  
ATOM     78  CB  GLU A   6      -7.099   7.148  -4.587  1.00  6.51           C  
ATOM     79  CG  GLU A   6      -6.495   8.540  -4.409  1.00  6.51           C  
ATOM     80  CD  GLU A   6      -7.445   9.521  -3.747  1.00  6.51           C  
ATOM     81  OE1 GLU A   6      -8.643   9.353  -3.876  1.00  6.51           O  
ATOM     82  OE2 GLU A   6      -6.969  10.439  -3.121  1.00  6.51           O  
ATOM     83  H   GLU A   6      -5.455   5.768  -2.929  1.00  6.51           H  
ATOM     84  HA  GLU A   6      -8.093   7.114  -2.717  1.00  6.51           H  
ATOM     85 1HB  GLU A   6      -6.382   6.545  -5.145  1.00  6.51           H  
ATOM     86 2HB  GLU A   6      -7.996   7.239  -5.202  1.00  6.51           H  
ATOM     87 1HG  GLU A   6      -5.595   8.457  -3.801  1.00  6.51           H  
ATOM     88 2HG  GLU A   6      -6.208   8.923  -5.387  1.00  6.51           H  
ATOM     89  N   LYS A   7      -8.123   4.161  -2.651  1.00  5.14           N  
ATOM     90  CA  LYS A   7      -8.788   2.844  -2.779  1.00  5.14           C  
ATOM     91  C   LYS A   7     -10.305   2.889  -2.996  1.00  5.14           C  
ATOM     92  O   LYS A   7     -10.930   1.871  -3.287  1.00  5.14           O  
ATOM     93  CB  LYS A   7      -8.486   1.987  -1.561  1.00  5.14           C  
ATOM     94  CG  LYS A   7      -9.099   2.494  -0.267  1.00  5.14           C  
ATOM     95  CD  LYS A   7      -8.685   1.636   0.919  1.00  5.14           C  
ATOM     96  CE  LYS A   7      -9.323   2.130   2.208  1.00  5.14           C  
ATOM     97  NZ  LYS A   7      -8.894   1.323   3.383  1.00  5.14           N  
ATOM     98  H   LYS A   7      -7.473   4.274  -1.869  1.00  5.14           H  
ATOM     99  HA  LYS A   7      -8.357   2.353  -3.648  1.00  5.14           H  
ATOM    100 1HB  LYS A   7      -8.843   0.972  -1.734  1.00  5.14           H  
ATOM    101 2HB  LYS A   7      -7.413   1.936  -1.428  1.00  5.14           H  
ATOM    102 1HG  LYS A   7      -8.763   3.520  -0.095  1.00  5.14           H  
ATOM    103 2HG  LYS A   7     -10.184   2.494  -0.350  1.00  5.14           H  
ATOM    104 1HD  LYS A   7      -8.971   0.600   0.743  1.00  5.14           H  
ATOM    105 2HD  LYS A   7      -7.601   1.685   1.025  1.00  5.14           H  
ATOM    106 1HE  LYS A   7      -9.038   3.169   2.369  1.00  5.14           H  
ATOM    107 2HE  LYS A   7     -10.407   2.071   2.116  1.00  5.14           H  
ATOM    108 1HZ  LYS A   7      -9.335   1.680   4.219  1.00  5.14           H  
ATOM    109 2HZ  LYS A   7      -9.162   0.358   3.248  1.00  5.14           H  
ATOM    110 3HZ  LYS A   7      -7.889   1.384   3.479  1.00  5.14           H  
ATOM    111  N   ARG A   8     -10.891   4.075  -2.859  1.00  3.85           N  
ATOM    112  CA  ARG A   8     -12.303   4.361  -3.061  1.00  3.85           C  
ATOM    113  C   ARG A   8     -12.681   4.170  -4.540  1.00  3.85           C  
ATOM    114  O   ARG A   8     -13.863   4.113  -4.887  1.00  3.85           O  
ATOM    115  CB  ARG A   8     -12.600   5.807  -2.695  1.00  3.85           C  
ATOM    116  CG  ARG A   8     -12.434   6.166  -1.233  1.00  3.85           C  
ATOM    117  CD  ARG A   8     -12.703   7.624  -0.990  1.00  3.85           C  
ATOM    118  NE  ARG A   8     -11.723   8.505  -1.645  1.00  3.85           N  
ATOM    119  CZ  ARG A   8     -11.811   9.855  -1.671  1.00  3.85           C  
ATOM    120  NH1 ARG A   8     -12.823  10.458  -1.077  1.00  3.85           N  
ATOM    121  NH2 ARG A   8     -10.888  10.576  -2.292  1.00  3.85           N  
ATOM    122  H   ARG A   8     -10.291   4.848  -2.617  1.00  3.85           H  
ATOM    123  HA  ARG A   8     -12.896   3.686  -2.444  1.00  3.85           H  
ATOM    124 1HB  ARG A   8     -11.937   6.458  -3.269  1.00  3.85           H  
ATOM    125 2HB  ARG A   8     -13.622   6.050  -2.982  1.00  3.85           H  
ATOM    126 1HG  ARG A   8     -13.127   5.579  -0.631  1.00  3.85           H  
ATOM    127 2HG  ARG A   8     -11.407   5.947  -0.925  1.00  3.85           H  
ATOM    128 1HD  ARG A   8     -13.692   7.873  -1.374  1.00  3.85           H  
ATOM    129 2HD  ARG A   8     -12.673   7.821   0.080  1.00  3.85           H  
ATOM    130  HE  ARG A   8     -10.927   8.078  -2.115  1.00  3.85           H  
ATOM    131 1HH1 ARG A   8     -13.529   9.913  -0.604  1.00  3.85           H  
ATOM    132 2HH1 ARG A   8     -12.891  11.466  -1.095  1.00  3.85           H  
ATOM    133 1HH2 ARG A   8     -10.088  10.118  -2.768  1.00  3.85           H  
ATOM    134 2HH2 ARG A   8     -10.956  11.579  -2.308  1.00  3.85           H  
ATOM    135  N   GLY A   9     -11.664   4.076  -5.407  1.00  2.80           N  
ATOM    136  CA  GLY A   9     -11.863   3.933  -6.841  1.00  2.80           C  
ATOM    137  C   GLY A   9     -10.558   3.754  -7.632  1.00  2.80           C  
ATOM    138  O   GLY A   9     -10.580   3.136  -8.699  1.00  2.80           O  
ATOM    139  H   GLY A   9     -10.717   4.146  -5.046  1.00  2.80           H  
ATOM    140 1HA  GLY A   9     -12.514   3.079  -7.024  1.00  2.80           H  
ATOM    141 2HA  GLY A   9     -12.387   4.812  -7.213  1.00  2.80           H  
ATOM    142  N   GLU A  10      -9.433   4.295  -7.147  1.00  2.05           N  
ATOM    143  CA  GLU A  10      -8.164   4.152  -7.865  1.00  2.05           C  
ATOM    144  C   GLU A  10      -7.064   3.533  -6.992  1.00  2.05           C  
ATOM    145  O   GLU A  10      -6.697   4.073  -5.952  1.00  2.05           O  
ATOM    146  CB  GLU A  10      -7.691   5.520  -8.378  1.00  2.05           C  
ATOM    147  CG  GLU A  10      -8.634   6.189  -9.392  1.00  2.05           C  
ATOM    148  CD  GLU A  10      -8.156   7.557  -9.867  1.00  2.05           C  
ATOM    149  OE1 GLU A  10      -7.119   7.997  -9.427  1.00  2.05           O  
ATOM    150  OE2 GLU A  10      -8.846   8.163 -10.657  1.00  2.05           O  
ATOM    151  H   GLU A  10      -9.435   4.787  -6.259  1.00  2.05           H  
ATOM    152  HA  GLU A  10      -8.319   3.494  -8.721  1.00  2.05           H  
ATOM    153 1HB  GLU A  10      -7.572   6.200  -7.536  1.00  2.05           H  
ATOM    154 2HB  GLU A  10      -6.713   5.410  -8.850  1.00  2.05           H  
ATOM    155 1HG  GLU A  10      -8.739   5.533 -10.257  1.00  2.05           H  
ATOM    156 2HG  GLU A  10      -9.616   6.299  -8.936  1.00  2.05           H  
ATOM    157  N   ILE A  11      -6.526   2.401  -7.437  1.00  1.57           N  
ATOM    158  CA  ILE A  11      -5.449   1.732  -6.706  1.00  1.57           C  
ATOM    159  C   ILE A  11      -4.153   1.658  -7.491  1.00  1.57           C  
ATOM    160  O   ILE A  11      -4.113   1.166  -8.625  1.00  1.57           O  
ATOM    161  CB  ILE A  11      -5.839   0.310  -6.246  1.00  1.57           C  
ATOM    162  CG1 ILE A  11      -7.003   0.395  -5.262  1.00  1.57           C  
ATOM    163  CG2 ILE A  11      -4.618  -0.399  -5.633  1.00  1.57           C  
ATOM    164  CD1 ILE A  11      -7.597  -0.932  -4.889  1.00  1.57           C  
ATOM    165  H   ILE A  11      -6.875   2.003  -8.298  1.00  1.57           H  
ATOM    166  HA  ILE A  11      -5.243   2.308  -5.804  1.00  1.57           H  
ATOM    167  HB  ILE A  11      -6.185  -0.265  -7.098  1.00  1.57           H  
ATOM    168 1HG1 ILE A  11      -6.643   0.878  -4.351  1.00  1.57           H  
ATOM    169 2HG1 ILE A  11      -7.792   1.007  -5.694  1.00  1.57           H  
ATOM    170 1HG2 ILE A  11      -4.889  -1.404  -5.312  1.00  1.57           H  
ATOM    171 2HG2 ILE A  11      -3.822  -0.466  -6.371  1.00  1.57           H  
ATOM    172 3HG2 ILE A  11      -4.257   0.171  -4.777  1.00  1.57           H  
ATOM    173 1HD1 ILE A  11      -8.412  -0.774  -4.179  1.00  1.57           H  
ATOM    174 2HD1 ILE A  11      -7.981  -1.424  -5.777  1.00  1.57           H  
ATOM    175 3HD1 ILE A  11      -6.830  -1.556  -4.430  1.00  1.57           H  
ATOM    176  N   MET A  12      -3.088   2.157  -6.867  1.00  1.30           N  
ATOM    177  CA  MET A  12      -1.765   2.113  -7.468  1.00  1.30           C  
ATOM    178  C   MET A  12      -0.916   1.055  -6.780  1.00  1.30           C  
ATOM    179  O   MET A  12      -0.991   0.889  -5.569  1.00  1.30           O  
ATOM    180  CB  MET A  12      -1.099   3.472  -7.390  1.00  1.30           C  
ATOM    181  CG  MET A  12      -1.786   4.568  -8.183  1.00  1.30           C  
ATOM    182  SD  MET A  12      -1.643   4.312  -9.956  1.00  1.30           S  
ATOM    183  CE  MET A  12      -2.686   5.619 -10.612  1.00  1.30           C  
ATOM    184  H   MET A  12      -3.206   2.559  -5.934  1.00  1.30           H  
ATOM    185  HA  MET A  12      -1.864   1.836  -8.512  1.00  1.30           H  
ATOM    186 1HB  MET A  12      -1.048   3.795  -6.364  1.00  1.30           H  
ATOM    187 2HB  MET A  12      -0.077   3.390  -7.754  1.00  1.30           H  
ATOM    188 1HG  MET A  12      -2.841   4.612  -7.921  1.00  1.30           H  
ATOM    189 2HG  MET A  12      -1.325   5.527  -7.938  1.00  1.30           H  
ATOM    190 1HE  MET A  12      -2.691   5.578 -11.704  1.00  1.30           H  
ATOM    191 2HE  MET A  12      -3.707   5.488 -10.247  1.00  1.30           H  
ATOM    192 3HE  MET A  12      -2.305   6.585 -10.289  1.00  1.30           H  
ATOM    193  N   ILE A  13      -0.115   0.342  -7.546  1.00  1.18           N  
ATOM    194  CA  ILE A  13       0.761  -0.677  -6.995  1.00  1.18           C  
ATOM    195  C   ILE A  13       2.204  -0.339  -7.316  1.00  1.18           C  
ATOM    196  O   ILE A  13       2.553  -0.153  -8.481  1.00  1.18           O  
ATOM    197  CB  ILE A  13       0.384  -2.047  -7.565  1.00  1.18           C  
ATOM    198  CG1 ILE A  13      -1.069  -2.298  -7.295  1.00  1.18           C  
ATOM    199  CG2 ILE A  13       1.209  -3.143  -6.934  1.00  1.18           C  
ATOM    200  CD1 ILE A  13      -2.008  -1.964  -8.475  1.00  1.18           C  
ATOM    201  H   ILE A  13      -0.126   0.509  -8.543  1.00  1.18           H  
ATOM    202  HA  ILE A  13       0.642  -0.705  -5.912  1.00  1.18           H  
ATOM    203  HB  ILE A  13       0.534  -2.046  -8.643  1.00  1.18           H  
ATOM    204 1HG1 ILE A  13      -1.158  -3.305  -7.031  1.00  1.18           H  
ATOM    205 2HG1 ILE A  13      -1.372  -1.708  -6.429  1.00  1.18           H  
ATOM    206 1HG2 ILE A  13       0.922  -4.106  -7.348  1.00  1.18           H  
ATOM    207 2HG2 ILE A  13       2.243  -2.958  -7.131  1.00  1.18           H  
ATOM    208 3HG2 ILE A  13       1.041  -3.146  -5.853  1.00  1.18           H  
ATOM    209 1HD1 ILE A  13      -3.036  -2.183  -8.195  1.00  1.18           H  
ATOM    210 2HD1 ILE A  13      -1.928  -0.912  -8.736  1.00  1.18           H  
ATOM    211 3HD1 ILE A  13      -1.731  -2.566  -9.332  1.00  1.18           H  
ATOM    212  N   LEU A  14       3.031  -0.200  -6.284  1.00  1.14           N  
ATOM    213  CA  LEU A  14       4.429   0.169  -6.483  1.00  1.14           C  
ATOM    214  C   LEU A  14       5.362  -1.011  -6.264  1.00  1.14           C  
ATOM    215  O   LEU A  14       5.470  -1.544  -5.154  1.00  1.14           O  
ATOM    216  CB  LEU A  14       4.822   1.344  -5.585  1.00  1.14           C  
ATOM    217  CG  LEU A  14       4.303   2.738  -6.063  1.00  1.14           C  
ATOM    218  CD1 LEU A  14       2.798   2.907  -5.718  1.00  1.14           C  
ATOM    219  CD2 LEU A  14       5.133   3.829  -5.428  1.00  1.14           C  
ATOM    220  H   LEU A  14       2.682  -0.362  -5.349  1.00  1.14           H  
ATOM    221  HA  LEU A  14       4.555   0.494  -7.515  1.00  1.14           H  
ATOM    222 1HB  LEU A  14       4.440   1.166  -4.583  1.00  1.14           H  
ATOM    223 2HB  LEU A  14       5.911   1.392  -5.538  1.00  1.14           H  
ATOM    224  HG  LEU A  14       4.403   2.802  -7.144  1.00  1.14           H  
ATOM    225 1HD1 LEU A  14       2.455   3.882  -6.070  1.00  1.14           H  
ATOM    226 2HD1 LEU A  14       2.211   2.143  -6.193  1.00  1.14           H  
ATOM    227 3HD1 LEU A  14       2.662   2.846  -4.641  1.00  1.14           H  
ATOM    228 1HD2 LEU A  14       4.779   4.800  -5.784  1.00  1.14           H  
ATOM    229 2HD2 LEU A  14       5.036   3.780  -4.343  1.00  1.14           H  
ATOM    230 3HD2 LEU A  14       6.179   3.699  -5.709  1.00  1.14           H  
ATOM    231  N   ILE A  15       5.969  -1.456  -7.356  1.00  1.14           N  
ATOM    232  CA  ILE A  15       6.842  -2.619  -7.387  1.00  1.14           C  
ATOM    233  C   ILE A  15       8.206  -2.255  -7.912  1.00  1.14           C  
ATOM    234  O   ILE A  15       8.317  -1.659  -8.983  1.00  1.14           O  
ATOM    235  CB  ILE A  15       6.228  -3.728  -8.251  1.00  1.14           C  
ATOM    236  CG1 ILE A  15       4.963  -4.105  -7.656  1.00  1.14           C  
ATOM    237  CG2 ILE A  15       7.144  -4.897  -8.360  1.00  1.14           C  
ATOM    238  CD1 ILE A  15       4.178  -5.015  -8.463  1.00  1.14           C  
ATOM    239  H   ILE A  15       5.836  -0.930  -8.223  1.00  1.14           H  
ATOM    240  HA  ILE A  15       6.957  -2.995  -6.370  1.00  1.14           H  
ATOM    241  HB  ILE A  15       6.021  -3.339  -9.245  1.00  1.14           H  
ATOM    242 1HG1 ILE A  15       5.172  -4.551  -6.695  1.00  1.14           H  
ATOM    243 2HG1 ILE A  15       4.384  -3.222  -7.507  1.00  1.14           H  
ATOM    244 1HG2 ILE A  15       6.674  -5.648  -8.967  1.00  1.14           H  
ATOM    245 2HG2 ILE A  15       8.073  -4.593  -8.828  1.00  1.14           H  
ATOM    246 3HG2 ILE A  15       7.348  -5.302  -7.370  1.00  1.14           H  
ATOM    247 1HD1 ILE A  15       3.257  -5.237  -7.960  1.00  1.14           H  
ATOM    248 2HD1 ILE A  15       3.969  -4.543  -9.421  1.00  1.14           H  
ATOM    249 3HD1 ILE A  15       4.738  -5.934  -8.609  1.00  1.14           H  
ATOM    250  N   GLN A  16       9.263  -2.607  -7.188  1.00  1.14           N  
ATOM    251  CA  GLN A  16      10.592  -2.256  -7.668  1.00  1.14           C  
ATOM    252  C   GLN A  16      10.620  -0.768  -8.051  1.00  1.14           C  
ATOM    253  O   GLN A  16      10.451   0.090  -7.185  1.00  1.14           O  
ATOM    254  CB  GLN A  16      11.002  -3.166  -8.841  1.00  1.14           C  
ATOM    255  CG  GLN A  16      11.190  -4.639  -8.476  1.00  1.14           C  
ATOM    256  CD  GLN A  16      12.352  -4.879  -7.524  1.00  1.14           C  
ATOM    257  OE1 GLN A  16      13.474  -4.420  -7.760  1.00  1.14           O  
ATOM    258  NE2 GLN A  16      12.096  -5.612  -6.445  1.00  1.14           N  
ATOM    259  H   GLN A  16       9.142  -3.102  -6.315  1.00  1.14           H  
ATOM    260  HA  GLN A  16      11.306  -2.404  -6.859  1.00  1.14           H  
ATOM    261 1HB  GLN A  16      10.252  -3.126  -9.624  1.00  1.14           H  
ATOM    262 2HB  GLN A  16      11.944  -2.820  -9.264  1.00  1.14           H  
ATOM    263 1HG  GLN A  16      10.287  -5.002  -8.005  1.00  1.14           H  
ATOM    264 2HG  GLN A  16      11.386  -5.209  -9.390  1.00  1.14           H  
ATOM    265 1HE2 GLN A  16      12.827  -5.809  -5.792  1.00  1.14           H  
ATOM    266 2HE2 GLN A  16      11.181  -5.977  -6.292  1.00  1.14           H  
ATOM    267  N   ASN A  17      10.857  -0.467  -9.329  1.00  1.12           N  
ATOM    268  CA  ASN A  17      10.949   0.912  -9.791  1.00  1.12           C  
ATOM    269  C   ASN A  17       9.773   1.356 -10.659  1.00  1.12           C  
ATOM    270  O   ASN A  17       9.918   2.269 -11.463  1.00  1.12           O  
ATOM    271  CB  ASN A  17      12.235   1.154 -10.536  1.00  1.12           C  
ATOM    272  CG  ASN A  17      13.448   1.070  -9.645  1.00  1.12           C  
ATOM    273  OD1 ASN A  17      13.702   1.969  -8.831  1.00  1.12           O  
ATOM    274  ND2 ASN A  17      14.199   0.007  -9.781  1.00  1.12           N  
ATOM    275  H   ASN A  17      10.964  -1.206 -10.003  1.00  1.12           H  
ATOM    276  HA  ASN A  17      10.957   1.553  -8.914  1.00  1.12           H  
ATOM    277 1HB  ASN A  17      12.331   0.425 -11.341  1.00  1.12           H  
ATOM    278 2HB  ASN A  17      12.202   2.147 -10.993  1.00  1.12           H  
ATOM    279 1HD2 ASN A  17      15.016  -0.106  -9.215  1.00  1.12           H  
ATOM    280 2HD2 ASN A  17      13.957  -0.695 -10.451  1.00  1.12           H  
ATOM    281  N   ALA A  18       8.618   0.717 -10.535  1.00  1.07           N  
ATOM    282  CA  ALA A  18       7.491   1.149 -11.358  1.00  1.07           C  
ATOM    283  C   ALA A  18       6.155   1.117 -10.628  1.00  1.07           C  
ATOM    284  O   ALA A  18       5.903   0.312  -9.724  1.00  1.07           O  
ATOM    285  CB  ALA A  18       7.395   0.288 -12.602  1.00  1.07           C  
ATOM    286  H   ALA A  18       8.525  -0.064  -9.889  1.00  1.07           H  
ATOM    287  HA  ALA A  18       7.671   2.179 -11.653  1.00  1.07           H  
ATOM    288 1HB  ALA A  18       6.575   0.648 -13.224  1.00  1.07           H  
ATOM    289 2HB  ALA A  18       8.329   0.345 -13.158  1.00  1.07           H  
ATOM    290 3HB  ALA A  18       7.211  -0.734 -12.310  1.00  1.07           H  
ATOM    291  N   GLU A  19       5.288   2.025 -11.060  1.00  1.00           N  
ATOM    292  CA  GLU A  19       3.946   2.152 -10.527  1.00  1.00           C  
ATOM    293  C   GLU A  19       2.916   1.740 -11.558  1.00  1.00           C  
ATOM    294  O   GLU A  19       2.938   2.216 -12.705  1.00  1.00           O  
ATOM    295  CB  GLU A  19       3.722   3.578 -10.039  1.00  1.00           C  
ATOM    296  CG  GLU A  19       2.377   3.855  -9.419  1.00  1.00           C  
ATOM    297  CD  GLU A  19       2.359   5.209  -8.735  1.00  1.00           C  
ATOM    298  OE1 GLU A  19       3.399   5.830  -8.677  1.00  1.00           O  
ATOM    299  OE2 GLU A  19       1.339   5.604  -8.246  1.00  1.00           O  
ATOM    300  H   GLU A  19       5.584   2.644 -11.810  1.00  1.00           H  
ATOM    301  HA  GLU A  19       3.852   1.488  -9.676  1.00  1.00           H  
ATOM    302 1HB  GLU A  19       4.452   3.811  -9.305  1.00  1.00           H  
ATOM    303 2HB  GLU A  19       3.858   4.263 -10.866  1.00  1.00           H  
ATOM    304 1HG  GLU A  19       1.611   3.835 -10.197  1.00  1.00           H  
ATOM    305 2HG  GLU A  19       2.150   3.068  -8.700  1.00  1.00           H  
ATOM    306  N   PHE A  20       2.005   0.865 -11.130  1.00  0.94           N  
ATOM    307  CA  PHE A  20       0.963   0.343 -11.998  1.00  0.94           C  
ATOM    308  C   PHE A  20      -0.421   0.691 -11.438  1.00  0.94           C  
ATOM    309  O   PHE A  20      -0.609   0.711 -10.229  1.00  0.94           O  
ATOM    310  CB  PHE A  20       1.117  -1.180 -12.068  1.00  0.94           C  
ATOM    311  CG  PHE A  20       2.469  -1.659 -12.562  1.00  0.94           C  
ATOM    312  CD1 PHE A  20       3.522  -1.824 -11.654  1.00  0.94           C  
ATOM    313  CD2 PHE A  20       2.702  -1.946 -13.893  1.00  0.94           C  
ATOM    314  CE1 PHE A  20       4.760  -2.261 -12.078  1.00  0.94           C  
ATOM    315  CE2 PHE A  20       3.955  -2.381 -14.313  1.00  0.94           C  
ATOM    316  CZ  PHE A  20       4.975  -2.534 -13.405  1.00  0.94           C  
ATOM    317  H   PHE A  20       2.080   0.520 -10.172  1.00  0.94           H  
ATOM    318  HA  PHE A  20       1.056   0.786 -12.980  1.00  0.94           H  
ATOM    319 1HB  PHE A  20       0.944  -1.606 -11.082  1.00  0.94           H  
ATOM    320 2HB  PHE A  20       0.361  -1.574 -12.733  1.00  0.94           H  
ATOM    321  HD1 PHE A  20       3.357  -1.599 -10.593  1.00  0.94           H  
ATOM    322  HD2 PHE A  20       1.893  -1.830 -14.616  1.00  0.94           H  
ATOM    323  HE1 PHE A  20       5.572  -2.380 -11.359  1.00  0.94           H  
ATOM    324  HE2 PHE A  20       4.137  -2.606 -15.371  1.00  0.94           H  
ATOM    325  HZ  PHE A  20       5.955  -2.875 -13.741  1.00  0.94           H  
ATOM    326  N   GLU A  21      -1.394   0.930 -12.307  1.00  0.89           N  
ATOM    327  CA  GLU A  21      -2.765   1.226 -11.888  1.00  0.89           C  
ATOM    328  C   GLU A  21      -3.708   0.073 -12.146  1.00  0.89           C  
ATOM    329  O   GLU A  21      -3.681  -0.526 -13.218  1.00  0.89           O  
ATOM    330  CB  GLU A  21      -3.304   2.448 -12.631  1.00  0.89           C  
ATOM    331  CG  GLU A  21      -4.720   2.869 -12.255  1.00  0.89           C  
ATOM    332  CD  GLU A  21      -5.191   4.095 -12.994  1.00  0.89           C  
ATOM    333  OE1 GLU A  21      -4.419   4.675 -13.716  1.00  0.89           O  
ATOM    334  OE2 GLU A  21      -6.336   4.439 -12.847  1.00  0.89           O  
ATOM    335  H   GLU A  21      -1.176   0.928 -13.293  1.00  0.89           H  
ATOM    336  HA  GLU A  21      -2.767   1.432 -10.819  1.00  0.89           H  
ATOM    337 1HB  GLU A  21      -2.658   3.278 -12.476  1.00  0.89           H  
ATOM    338 2HB  GLU A  21      -3.303   2.233 -13.700  1.00  0.89           H  
ATOM    339 1HG  GLU A  21      -5.402   2.058 -12.487  1.00  0.89           H  
ATOM    340 2HG  GLU A  21      -4.762   3.048 -11.178  1.00  0.89           H  
ATOM    341  N   LEU A  22      -4.565  -0.225 -11.183  1.00  0.88           N  
ATOM    342  CA  LEU A  22      -5.555  -1.271 -11.389  1.00  0.88           C  
ATOM    343  C   LEU A  22      -6.708  -0.720 -12.214  1.00  0.88           C  
ATOM    344  O   LEU A  22      -7.385   0.222 -11.806  1.00  0.88           O  
ATOM    345  CB  LEU A  22      -6.002  -1.793 -10.020  1.00  0.88           C  
ATOM    346  CG  LEU A  22      -7.035  -2.901  -9.943  1.00  0.88           C  
ATOM    347  CD1 LEU A  22      -6.516  -4.169 -10.577  1.00  0.88           C  
ATOM    348  CD2 LEU A  22      -7.323  -3.123  -8.474  1.00  0.88           C  
ATOM    349  H   LEU A  22      -4.525   0.286 -10.299  1.00  0.88           H  
ATOM    350  HA  LEU A  22      -5.119  -2.070 -11.959  1.00  0.88           H  
ATOM    351 1HB  LEU A  22      -5.119  -2.156  -9.499  1.00  0.88           H  
ATOM    352 2HB  LEU A  22      -6.392  -0.949  -9.455  1.00  0.88           H  
ATOM    353  HG  LEU A  22      -7.947  -2.610 -10.470  1.00  0.88           H  
ATOM    354 1HD1 LEU A  22      -7.266  -4.945 -10.488  1.00  0.88           H  
ATOM    355 2HD1 LEU A  22      -6.311  -3.991 -11.631  1.00  0.88           H  
ATOM    356 3HD1 LEU A  22      -5.615  -4.484 -10.071  1.00  0.88           H  
ATOM    357 1HD2 LEU A  22      -8.052  -3.907  -8.357  1.00  0.88           H  
ATOM    358 2HD2 LEU A  22      -6.409  -3.402  -7.970  1.00  0.88           H  
ATOM    359 3HD2 LEU A  22      -7.706  -2.201  -8.042  1.00  0.88           H  
ATOM    360  N   VAL A  23      -6.902  -1.303 -13.397  1.00  0.90           N  
ATOM    361  CA  VAL A  23      -7.899  -0.839 -14.351  1.00  0.90           C  
ATOM    362  C   VAL A  23      -9.154  -1.696 -14.244  1.00  0.90           C  
ATOM    363  O   VAL A  23     -10.272  -1.182 -14.168  1.00  0.90           O  
ATOM    364  CB  VAL A  23      -7.342  -0.922 -15.784  1.00  0.90           C  
ATOM    365  CG1 VAL A  23      -8.408  -0.498 -16.763  1.00  0.90           C  
ATOM    366  CG2 VAL A  23      -6.075  -0.075 -15.903  1.00  0.90           C  
ATOM    367  H   VAL A  23      -6.319  -2.093 -13.665  1.00  0.90           H  
ATOM    368  HA  VAL A  23      -8.150   0.196 -14.123  1.00  0.90           H  
ATOM    369  HB  VAL A  23      -7.100  -1.962 -16.009  1.00  0.90           H  
ATOM    370 1HG1 VAL A  23      -8.030  -0.590 -17.779  1.00  0.90           H  
ATOM    371 2HG1 VAL A  23      -9.277  -1.130 -16.641  1.00  0.90           H  
ATOM    372 3HG1 VAL A  23      -8.688   0.535 -16.570  1.00  0.90           H  
ATOM    373 1HG2 VAL A  23      -5.682  -0.155 -16.914  1.00  0.90           H  
ATOM    374 2HG2 VAL A  23      -6.304   0.968 -15.680  1.00  0.90           H  
ATOM    375 3HG2 VAL A  23      -5.330  -0.440 -15.196  1.00  0.90           H  
ATOM    376  N   HIS A  24      -8.958  -3.012 -14.231  1.00  0.94           N  
ATOM    377  CA  HIS A  24     -10.082  -3.941 -14.128  1.00  0.94           C  
ATOM    378  C   HIS A  24      -9.837  -4.890 -12.969  1.00  0.94           C  
ATOM    379  O   HIS A  24      -8.713  -5.350 -12.779  1.00  0.94           O  
ATOM    380  CB  HIS A  24     -10.281  -4.777 -15.409  1.00  0.94           C  
ATOM    381  CG  HIS A  24     -10.596  -3.984 -16.662  1.00  0.94           C  
ATOM    382  ND1 HIS A  24     -11.857  -3.499 -16.928  1.00  0.94           N  
ATOM    383  CD2 HIS A  24      -9.828  -3.627 -17.727  1.00  0.94           C  
ATOM    384  CE1 HIS A  24     -11.849  -2.866 -18.087  1.00  0.94           C  
ATOM    385  NE2 HIS A  24     -10.633  -2.931 -18.591  1.00  0.94           N  
ATOM    386  H   HIS A  24      -8.001  -3.354 -14.298  1.00  0.94           H  
ATOM    387  HA  HIS A  24     -11.005  -3.397 -13.927  1.00  0.94           H  
ATOM    388 1HB  HIS A  24      -9.390  -5.362 -15.591  1.00  0.94           H  
ATOM    389 2HB  HIS A  24     -11.095  -5.484 -15.248  1.00  0.94           H  
ATOM    390  HD1 HIS A  24     -12.664  -3.603 -16.348  1.00  0.94           H  
ATOM    391  HD2 HIS A  24      -8.789  -3.782 -17.990  1.00  0.94           H  
ATOM    392  HE1 HIS A  24     -12.757  -2.404 -18.472  1.00  0.94           H  
ATOM    393  N   ASN A  25     -10.886  -5.194 -12.199  1.00  1.01           N  
ATOM    394  CA  ASN A  25     -10.757  -6.120 -11.072  1.00  1.01           C  
ATOM    395  C   ASN A  25     -12.058  -6.904 -10.883  1.00  1.01           C  
ATOM    396  O   ASN A  25     -13.035  -6.399 -10.326  1.00  1.01           O  
ATOM    397  CB  ASN A  25     -10.399  -5.373  -9.798  1.00  1.01           C  
ATOM    398  CG  ASN A  25     -10.024  -6.289  -8.585  1.00  1.01           C  
ATOM    399  OD1 ASN A  25      -9.791  -7.511  -8.690  1.00  1.01           O  
ATOM    400  ND2 ASN A  25      -9.975  -5.673  -7.424  1.00  1.01           N  
ATOM    401  H   ASN A  25     -11.788  -4.784 -12.398  1.00  1.01           H  
ATOM    402  HA  ASN A  25      -9.972  -6.845 -11.296  1.00  1.01           H  
ATOM    403 1HB  ASN A  25      -9.572  -4.709 -10.004  1.00  1.01           H  
ATOM    404 2HB  ASN A  25     -11.243  -4.749  -9.505  1.00  1.01           H  
ATOM    405 1HD2 ASN A  25      -9.750  -6.179  -6.592  1.00  1.01           H  
ATOM    406 2HD2 ASN A  25     -10.176  -4.695  -7.370  1.00  1.01           H  
ATOM    407  N   PHE A  26     -12.081  -8.111 -11.420  1.00  1.07           N  
ATOM    408  CA  PHE A  26     -13.230  -8.995 -11.377  1.00  1.07           C  
ATOM    409  C   PHE A  26     -13.156  -9.845 -10.127  1.00  1.07           C  
ATOM    410  O   PHE A  26     -12.127 -10.490  -9.873  1.00  1.07           O  
ATOM    411  CB  PHE A  26     -13.275  -9.845 -12.634  1.00  1.07           C  
ATOM    412  CG  PHE A  26     -14.384 -10.841 -12.715  1.00  1.07           C  
ATOM    413  CD1 PHE A  26     -15.690 -10.447 -12.910  1.00  1.07           C  
ATOM    414  CD2 PHE A  26     -14.107 -12.188 -12.652  1.00  1.07           C  
ATOM    415  CE1 PHE A  26     -16.697 -11.390 -13.016  1.00  1.07           C  
ATOM    416  CE2 PHE A  26     -15.092 -13.130 -12.761  1.00  1.07           C  
ATOM    417  CZ  PHE A  26     -16.395 -12.734 -12.941  1.00  1.07           C  
ATOM    418  H   PHE A  26     -11.233  -8.460 -11.848  1.00  1.07           H  
ATOM    419  HA  PHE A  26     -14.137  -8.391 -11.331  1.00  1.07           H  
ATOM    420 1HB  PHE A  26     -13.346  -9.190 -13.499  1.00  1.07           H  
ATOM    421 2HB  PHE A  26     -12.338 -10.378 -12.717  1.00  1.07           H  
ATOM    422  HD1 PHE A  26     -15.922  -9.384 -12.977  1.00  1.07           H  
ATOM    423  HD2 PHE A  26     -13.088 -12.498 -12.529  1.00  1.07           H  
ATOM    424  HE1 PHE A  26     -17.729 -11.071 -13.166  1.00  1.07           H  
ATOM    425  HE2 PHE A  26     -14.838 -14.192 -12.710  1.00  1.07           H  
ATOM    426  HZ  PHE A  26     -17.184 -13.480 -13.030  1.00  1.07           H  
ATOM    427  N   LYS A  27     -14.255  -9.865  -9.372  1.00  1.13           N  
ATOM    428  CA  LYS A  27     -14.345 -10.604  -8.119  1.00  1.13           C  
ATOM    429  C   LYS A  27     -13.212 -10.201  -7.174  1.00  1.13           C  
ATOM    430  O   LYS A  27     -13.066  -9.024  -6.848  1.00  1.13           O  
ATOM    431  CB  LYS A  27     -14.351 -12.116  -8.372  1.00  1.13           C  
ATOM    432  CG  LYS A  27     -15.595 -12.656  -9.027  1.00  1.13           C  
ATOM    433  CD  LYS A  27     -15.457 -14.164  -9.308  1.00  1.13           C  
ATOM    434  CE  LYS A  27     -15.283 -14.950  -7.997  1.00  1.13           C  
ATOM    435  NZ  LYS A  27     -15.408 -16.434  -8.185  1.00  1.13           N  
ATOM    436  H   LYS A  27     -15.052  -9.319  -9.670  1.00  1.13           H  
ATOM    437  HA  LYS A  27     -15.284 -10.342  -7.631  1.00  1.13           H  
ATOM    438 1HB  LYS A  27     -13.511 -12.399  -8.994  1.00  1.13           H  
ATOM    439 2HB  LYS A  27     -14.261 -12.651  -7.426  1.00  1.13           H  
ATOM    440 1HG  LYS A  27     -16.449 -12.491  -8.371  1.00  1.13           H  
ATOM    441 2HG  LYS A  27     -15.772 -12.128  -9.959  1.00  1.13           H  
ATOM    442 1HD  LYS A  27     -16.337 -14.526  -9.838  1.00  1.13           H  
ATOM    443 2HD  LYS A  27     -14.578 -14.340  -9.935  1.00  1.13           H  
ATOM    444 1HE  LYS A  27     -14.288 -14.731  -7.599  1.00  1.13           H  
ATOM    445 2HE  LYS A  27     -16.030 -14.621  -7.276  1.00  1.13           H  
ATOM    446 1HZ  LYS A  27     -15.269 -16.892  -7.299  1.00  1.13           H  
ATOM    447 2HZ  LYS A  27     -16.324 -16.648  -8.536  1.00  1.13           H  
ATOM    448 3HZ  LYS A  27     -14.708 -16.790  -8.863  1.00  1.13           H  
ATOM    449  N   ASP A  28     -12.426 -11.168  -6.716  1.00  1.17           N  
ATOM    450  CA  ASP A  28     -11.330 -10.916  -5.790  1.00  1.17           C  
ATOM    451  C   ASP A  28      -9.973 -11.174  -6.439  1.00  1.17           C  
ATOM    452  O   ASP A  28      -9.014 -11.557  -5.769  1.00  1.17           O  
ATOM    453  CB  ASP A  28     -11.515 -11.746  -4.508  1.00  1.17           C  
ATOM    454  CG  ASP A  28     -11.569 -13.289  -4.728  1.00  1.17           C  
ATOM    455  OD1 ASP A  28     -11.708 -13.729  -5.849  1.00  1.17           O  
ATOM    456  OD2 ASP A  28     -11.471 -13.999  -3.754  1.00  1.17           O  
ATOM    457  H   ASP A  28     -12.574 -12.115  -7.019  1.00  1.17           H  
ATOM    458  HA  ASP A  28     -11.362  -9.864  -5.503  1.00  1.17           H  
ATOM    459 1HB  ASP A  28     -10.701 -11.525  -3.818  1.00  1.17           H  
ATOM    460 2HB  ASP A  28     -12.441 -11.441  -4.019  1.00  1.17           H  
ATOM    461  N   GLY A  29      -9.902 -10.969  -7.754  1.00  1.19           N  
ATOM    462  CA  GLY A  29      -8.694 -11.229  -8.531  1.00  1.19           C  
ATOM    463  C   GLY A  29      -7.459 -10.444  -8.133  1.00  1.19           C  
ATOM    464  O   GLY A  29      -6.359 -11.006  -8.113  1.00  1.19           O  
ATOM    465  H   GLY A  29     -10.736 -10.656  -8.255  1.00  1.19           H  
ATOM    466 1HA  GLY A  29      -8.464 -12.287  -8.466  1.00  1.19           H  
ATOM    467 2HA  GLY A  29      -8.911 -11.028  -9.580  1.00  1.19           H  
ATOM    468  N   PHE A  30      -7.595  -9.174  -7.754  1.00  1.18           N  
ATOM    469  CA  PHE A  30      -6.370  -8.439  -7.475  1.00  1.18           C  
ATOM    470  C   PHE A  30      -5.777  -8.579  -6.092  1.00  1.18           C  
ATOM    471  O   PHE A  30      -5.747  -7.643  -5.282  1.00  1.18           O  
ATOM    472  CB  PHE A  30      -6.476  -6.977  -7.814  1.00  1.18           C  
ATOM    473  CG  PHE A  30      -5.110  -6.413  -7.833  1.00  1.18           C  
ATOM    474  CD1 PHE A  30      -4.211  -6.923  -8.715  1.00  1.18           C  
ATOM    475  CD2 PHE A  30      -4.715  -5.405  -7.017  1.00  1.18           C  
ATOM    476  CE1 PHE A  30      -2.941  -6.486  -8.797  1.00  1.18           C  
ATOM    477  CE2 PHE A  30      -3.438  -4.940  -7.097  1.00  1.18           C  
ATOM    478  CZ  PHE A  30      -2.540  -5.502  -7.999  1.00  1.18           C  
ATOM    479  H   PHE A  30      -8.504  -8.711  -7.764  1.00  1.18           H  
ATOM    480  HA  PHE A  30      -5.616  -8.827  -8.160  1.00  1.18           H  
ATOM    481 1HB  PHE A  30      -6.934  -6.842  -8.794  1.00  1.18           H  
ATOM    482 2HB  PHE A  30      -7.070  -6.450  -7.073  1.00  1.18           H  
ATOM    483  HD1 PHE A  30      -4.530  -7.711  -9.339  1.00  1.18           H  
ATOM    484  HD2 PHE A  30      -5.418  -4.973  -6.305  1.00  1.18           H  
ATOM    485  HE1 PHE A  30      -2.252  -6.937  -9.508  1.00  1.18           H  
ATOM    486  HE2 PHE A  30      -3.133  -4.133  -6.436  1.00  1.18           H  
ATOM    487  HZ  PHE A  30      -1.517  -5.157  -8.068  1.00  1.18           H  
ATOM    488  N   ASN A  31      -5.220  -9.745  -5.845  1.00  1.15           N  
ATOM    489  CA  ASN A  31      -4.543  -9.977  -4.590  1.00  1.15           C  
ATOM    490  C   ASN A  31      -3.201  -9.275  -4.700  1.00  1.15           C  
ATOM    491  O   ASN A  31      -2.194  -9.877  -5.080  1.00  1.15           O  
ATOM    492  CB  ASN A  31      -4.405 -11.463  -4.311  1.00  1.15           C  
ATOM    493  CG  ASN A  31      -3.797 -11.774  -2.954  1.00  1.15           C  
ATOM    494  OD1 ASN A  31      -2.908 -11.049  -2.465  1.00  1.15           O  
ATOM    495  ND2 ASN A  31      -4.259 -12.837  -2.339  1.00  1.15           N  
ATOM    496  H   ASN A  31      -5.307 -10.462  -6.565  1.00  1.15           H  
ATOM    497  HA  ASN A  31      -5.107  -9.508  -3.782  1.00  1.15           H  
ATOM    498 1HB  ASN A  31      -5.391 -11.935  -4.371  1.00  1.15           H  
ATOM    499 2HB  ASN A  31      -3.789 -11.918  -5.084  1.00  1.15           H  
ATOM    500 1HD2 ASN A  31      -3.899 -13.092  -1.441  1.00  1.15           H  
ATOM    501 2HD2 ASN A  31      -4.978 -13.389  -2.766  1.00  1.15           H  
ATOM    502  N   GLU A  32      -3.202  -7.999  -4.334  1.00  1.12           N  
ATOM    503  CA  GLU A  32      -2.036  -7.137  -4.474  1.00  1.12           C  
ATOM    504  C   GLU A  32      -0.799  -7.675  -3.774  1.00  1.12           C  
ATOM    505  O   GLU A  32       0.301  -7.624  -4.325  1.00  1.12           O  
ATOM    506  CB  GLU A  32      -2.335  -5.742  -3.924  1.00  1.12           C  
ATOM    507  CG  GLU A  32      -1.219  -4.750  -4.136  1.00  1.12           C  
ATOM    508  CD  GLU A  32      -1.565  -3.370  -3.686  1.00  1.12           C  
ATOM    509  OE1 GLU A  32      -2.677  -3.163  -3.274  1.00  1.12           O  
ATOM    510  OE2 GLU A  32      -0.709  -2.516  -3.735  1.00  1.12           O  
ATOM    511  H   GLU A  32      -4.102  -7.606  -4.062  1.00  1.12           H  
ATOM    512  HA  GLU A  32      -1.813  -7.049  -5.536  1.00  1.12           H  
ATOM    513 1HB  GLU A  32      -3.251  -5.356  -4.352  1.00  1.12           H  
ATOM    514 2HB  GLU A  32      -2.495  -5.813  -2.848  1.00  1.12           H  
ATOM    515 1HG  GLU A  32      -0.372  -5.088  -3.576  1.00  1.12           H  
ATOM    516 2HG  GLU A  32      -0.944  -4.744  -5.183  1.00  1.12           H  
ATOM    517  N   GLU A  33      -0.946  -8.207  -2.563  1.00  1.11           N  
ATOM    518  CA  GLU A  33       0.256  -8.685  -1.890  1.00  1.11           C  
ATOM    519  C   GLU A  33       0.839  -9.902  -2.610  1.00  1.11           C  
ATOM    520  O   GLU A  33       2.061 -10.008  -2.764  1.00  1.11           O  
ATOM    521  CB  GLU A  33      -0.035  -8.991  -0.420  1.00  1.11           C  
ATOM    522  CG  GLU A  33      -0.315  -7.741   0.453  1.00  1.11           C  
ATOM    523  CD  GLU A  33       0.887  -6.800   0.598  1.00  1.11           C  
ATOM    524  OE1 GLU A  33       1.938  -7.249   0.974  1.00  1.11           O  
ATOM    525  OE2 GLU A  33       0.745  -5.630   0.302  1.00  1.11           O  
ATOM    526  H   GLU A  33      -1.858  -8.269  -2.132  1.00  1.11           H  
ATOM    527  HA  GLU A  33       1.001  -7.894  -1.924  1.00  1.11           H  
ATOM    528 1HB  GLU A  33      -0.905  -9.647  -0.356  1.00  1.11           H  
ATOM    529 2HB  GLU A  33       0.809  -9.525   0.014  1.00  1.11           H  
ATOM    530 1HG  GLU A  33      -1.138  -7.184   0.003  1.00  1.11           H  
ATOM    531 2HG  GLU A  33      -0.634  -8.068   1.443  1.00  1.11           H  
ATOM    532  N   ALA A  34      -0.024 -10.812  -3.091  1.00  1.11           N  
ATOM    533  CA  ALA A  34       0.480 -11.962  -3.834  1.00  1.11           C  
ATOM    534  C   ALA A  34       1.114 -11.504  -5.131  1.00  1.11           C  
ATOM    535  O   ALA A  34       2.155 -12.014  -5.543  1.00  1.11           O  
ATOM    536  CB  ALA A  34      -0.625 -12.944  -4.139  1.00  1.11           C  
ATOM    537  H   ALA A  34      -1.029 -10.708  -2.945  1.00  1.11           H  
ATOM    538  HA  ALA A  34       1.240 -12.452  -3.230  1.00  1.11           H  
ATOM    539 1HB  ALA A  34      -0.221 -13.777  -4.677  1.00  1.11           H  
ATOM    540 2HB  ALA A  34      -1.076 -13.290  -3.210  1.00  1.11           H  
ATOM    541 3HB  ALA A  34      -1.379 -12.449  -4.748  1.00  1.11           H  
ATOM    542  N   PHE A  35       0.501 -10.511  -5.768  1.00  1.13           N  
ATOM    543  CA  PHE A  35       0.983  -9.990  -7.033  1.00  1.13           C  
ATOM    544  C   PHE A  35       2.408  -9.503  -6.881  1.00  1.13           C  
ATOM    545  O   PHE A  35       3.307  -9.924  -7.618  1.00  1.13           O  
ATOM    546  CB  PHE A  35       0.071  -8.844  -7.502  1.00  1.13           C  
ATOM    547  CG  PHE A  35       0.454  -8.194  -8.772  1.00  1.13           C  
ATOM    548  CD1 PHE A  35       0.154  -8.787  -9.946  1.00  1.13           C  
ATOM    549  CD2 PHE A  35       1.089  -6.989  -8.794  1.00  1.13           C  
ATOM    550  CE1 PHE A  35       0.482  -8.231 -11.136  1.00  1.13           C  
ATOM    551  CE2 PHE A  35       1.425  -6.417  -9.994  1.00  1.13           C  
ATOM    552  CZ  PHE A  35       1.124  -7.058 -11.164  1.00  1.13           C  
ATOM    553  H   PHE A  35      -0.359 -10.124  -5.377  1.00  1.13           H  
ATOM    554  HA  PHE A  35       0.975 -10.786  -7.769  1.00  1.13           H  
ATOM    555 1HB  PHE A  35      -0.950  -9.216  -7.600  1.00  1.13           H  
ATOM    556 2HB  PHE A  35       0.052  -8.078  -6.744  1.00  1.13           H  
ATOM    557  HD1 PHE A  35      -0.357  -9.708  -9.913  1.00  1.13           H  
ATOM    558  HD2 PHE A  35       1.323  -6.496  -7.851  1.00  1.13           H  
ATOM    559  HE1 PHE A  35       0.225  -8.733 -12.062  1.00  1.13           H  
ATOM    560  HE2 PHE A  35       1.926  -5.459 -10.026  1.00  1.13           H  
ATOM    561  HZ  PHE A  35       1.392  -6.610 -12.114  1.00  1.13           H  
ATOM    562  N   LYS A  36       2.626  -8.639  -5.888  1.00  1.17           N  
ATOM    563  CA  LYS A  36       3.945  -8.069  -5.673  1.00  1.17           C  
ATOM    564  C   LYS A  36       4.969  -9.139  -5.296  1.00  1.17           C  
ATOM    565  O   LYS A  36       6.108  -9.112  -5.762  1.00  1.17           O  
ATOM    566  CB  LYS A  36       3.886  -7.057  -4.526  1.00  1.17           C  
ATOM    567  CG  LYS A  36       3.118  -5.780  -4.797  1.00  1.17           C  
ATOM    568  CD  LYS A  36       3.320  -4.785  -3.678  1.00  1.17           C  
ATOM    569  CE  LYS A  36       2.603  -5.267  -2.427  1.00  1.17           C  
ATOM    570  NZ  LYS A  36       2.623  -4.276  -1.325  1.00  1.17           N  
ATOM    571  H   LYS A  36       1.848  -8.352  -5.292  1.00  1.17           H  
ATOM    572  HA  LYS A  36       4.272  -7.584  -6.593  1.00  1.17           H  
ATOM    573 1HB  LYS A  36       3.414  -7.536  -3.660  1.00  1.17           H  
ATOM    574 2HB  LYS A  36       4.898  -6.784  -4.235  1.00  1.17           H  
ATOM    575 1HG  LYS A  36       3.413  -5.350  -5.703  1.00  1.17           H  
ATOM    576 2HG  LYS A  36       2.059  -6.005  -4.867  1.00  1.17           H  
ATOM    577 1HD  LYS A  36       4.384  -4.670  -3.472  1.00  1.17           H  
ATOM    578 2HD  LYS A  36       2.914  -3.816  -3.974  1.00  1.17           H  
ATOM    579 1HE  LYS A  36       1.580  -5.477  -2.678  1.00  1.17           H  
ATOM    580 2HE  LYS A  36       3.068  -6.189  -2.077  1.00  1.17           H  
ATOM    581 1HZ  LYS A  36       2.089  -4.700  -0.545  1.00  1.17           H  
ATOM    582 2HZ  LYS A  36       3.567  -4.080  -1.040  1.00  1.17           H  
ATOM    583 3HZ  LYS A  36       2.172  -3.426  -1.616  1.00  1.17           H  
ATOM    584  N   ALA A  37       4.567 -10.079  -4.433  1.00  1.23           N  
ATOM    585  CA  ALA A  37       5.457 -11.136  -3.968  1.00  1.23           C  
ATOM    586  C   ALA A  37       5.877 -12.117  -5.054  1.00  1.23           C  
ATOM    587  O   ALA A  37       7.028 -12.552  -5.102  1.00  1.23           O  
ATOM    588  CB  ALA A  37       4.778 -11.914  -2.860  1.00  1.23           C  
ATOM    589  H   ALA A  37       3.615 -10.060  -4.063  1.00  1.23           H  
ATOM    590  HA  ALA A  37       6.357 -10.660  -3.578  1.00  1.23           H  
ATOM    591 1HB  ALA A  37       5.454 -12.678  -2.483  1.00  1.23           H  
ATOM    592 2HB  ALA A  37       4.503 -11.235  -2.054  1.00  1.23           H  
ATOM    593 3HB  ALA A  37       3.879 -12.386  -3.257  1.00  1.23           H  
ATOM    594  N   ARG A  38       4.931 -12.490  -5.912  1.00  1.28           N  
ATOM    595  CA  ARG A  38       5.172 -13.494  -6.935  1.00  1.28           C  
ATOM    596  C   ARG A  38       5.902 -12.978  -8.170  1.00  1.28           C  
ATOM    597  O   ARG A  38       6.757 -13.673  -8.723  1.00  1.28           O  
ATOM    598  CB  ARG A  38       3.833 -14.063  -7.365  1.00  1.28           C  
ATOM    599  CG  ARG A  38       3.123 -14.926  -6.314  1.00  1.28           C  
ATOM    600  CD  ARG A  38       1.775 -15.332  -6.791  1.00  1.28           C  
ATOM    601  NE  ARG A  38       0.997 -16.058  -5.776  1.00  1.28           N  
ATOM    602  CZ  ARG A  38       1.048 -17.384  -5.544  1.00  1.28           C  
ATOM    603  NH1 ARG A  38       1.840 -18.155  -6.255  1.00  1.28           N  
ATOM    604  NH2 ARG A  38       0.289 -17.913  -4.596  1.00  1.28           N  
ATOM    605  H   ARG A  38       3.994 -12.100  -5.827  1.00  1.28           H  
ATOM    606  HA  ARG A  38       5.768 -14.288  -6.490  1.00  1.28           H  
ATOM    607 1HB  ARG A  38       3.162 -13.243  -7.605  1.00  1.28           H  
ATOM    608 2HB  ARG A  38       3.962 -14.664  -8.262  1.00  1.28           H  
ATOM    609 1HG  ARG A  38       3.709 -15.824  -6.126  1.00  1.28           H  
ATOM    610 2HG  ARG A  38       3.013 -14.364  -5.387  1.00  1.28           H  
ATOM    611 1HD  ARG A  38       1.228 -14.425  -7.046  1.00  1.28           H  
ATOM    612 2HD  ARG A  38       1.869 -15.964  -7.675  1.00  1.28           H  
ATOM    613  HE  ARG A  38       0.374 -15.515  -5.198  1.00  1.28           H  
ATOM    614 1HH1 ARG A  38       2.422 -17.756  -6.981  1.00  1.28           H  
ATOM    615 2HH1 ARG A  38       1.870 -19.149  -6.073  1.00  1.28           H  
ATOM    616 1HH2 ARG A  38      -0.329 -17.329  -4.049  1.00  1.28           H  
ATOM    617 2HH2 ARG A  38       0.308 -18.910  -4.419  1.00  1.28           H  
ATOM    618  N   TYR A  39       5.553 -11.779  -8.626  1.00  1.31           N  
ATOM    619  CA  TYR A  39       6.147 -11.238  -9.840  1.00  1.31           C  
ATOM    620  C   TYR A  39       6.702  -9.837  -9.628  1.00  1.31           C  
ATOM    621  O   TYR A  39       5.952  -8.880  -9.751  1.00  1.31           O  
ATOM    622  CB  TYR A  39       5.081 -11.176 -10.924  1.00  1.31           C  
ATOM    623  CG  TYR A  39       4.420 -12.522 -11.317  1.00  1.31           C  
ATOM    624  CD1 TYR A  39       3.312 -12.985 -10.612  1.00  1.31           C  
ATOM    625  CD2 TYR A  39       4.857 -13.226 -12.429  1.00  1.31           C  
ATOM    626  CE1 TYR A  39       2.648 -14.141 -11.023  1.00  1.31           C  
ATOM    627  CE2 TYR A  39       4.184 -14.365 -12.848  1.00  1.31           C  
ATOM    628  CZ  TYR A  39       3.076 -14.817 -12.156  1.00  1.31           C  
ATOM    629  OH  TYR A  39       2.372 -15.928 -12.623  1.00  1.31           O  
ATOM    630  H   TYR A  39       4.848 -11.221  -8.138  1.00  1.31           H  
ATOM    631  HA  TYR A  39       6.965 -11.883 -10.154  1.00  1.31           H  
ATOM    632 1HB  TYR A  39       4.285 -10.500 -10.590  1.00  1.31           H  
ATOM    633 2HB  TYR A  39       5.501 -10.737 -11.816  1.00  1.31           H  
ATOM    634  HD1 TYR A  39       2.953 -12.426  -9.750  1.00  1.31           H  
ATOM    635  HD2 TYR A  39       5.706 -12.873 -12.989  1.00  1.31           H  
ATOM    636  HE1 TYR A  39       1.777 -14.492 -10.485  1.00  1.31           H  
ATOM    637  HE2 TYR A  39       4.519 -14.894 -13.741  1.00  1.31           H  
ATOM    638  HH  TYR A  39       1.662 -16.174 -11.976  1.00  1.31           H  
ATOM    639  N   SER A  40       7.988  -9.678  -9.320  1.00  1.31           N  
ATOM    640  CA  SER A  40       8.431  -8.307  -9.053  1.00  1.31           C  
ATOM    641  C   SER A  40       9.273  -7.657 -10.153  1.00  1.31           C  
ATOM    642  O   SER A  40       9.273  -6.436 -10.279  1.00  1.31           O  
ATOM    643  CB  SER A  40       9.206  -8.257  -7.757  1.00  1.31           C  
ATOM    644  OG  SER A  40      10.384  -9.022  -7.833  1.00  1.31           O  
ATOM    645  H   SER A  40       8.604 -10.472  -9.215  1.00  1.31           H  
ATOM    646  HA  SER A  40       7.544  -7.701  -8.913  1.00  1.31           H  
ATOM    647 1HB  SER A  40       9.454  -7.227  -7.524  1.00  1.31           H  
ATOM    648 2HB  SER A  40       8.576  -8.632  -6.947  1.00  1.31           H  
ATOM    649  HG  SER A  40      10.947  -8.601  -8.510  1.00  1.31           H  
ATOM    650  N   ASP A  41       9.965  -8.458 -10.963  1.00  1.26           N  
ATOM    651  CA  ASP A  41      10.855  -7.886 -11.979  1.00  1.26           C  
ATOM    652  C   ASP A  41      10.266  -7.889 -13.389  1.00  1.26           C  
ATOM    653  O   ASP A  41      10.416  -6.930 -14.147  1.00  1.26           O  
ATOM    654  CB  ASP A  41      12.171  -8.666 -11.997  1.00  1.26           C  
ATOM    655  CG  ASP A  41      12.923  -8.588 -10.674  1.00  1.26           C  
ATOM    656  OD1 ASP A  41      13.186  -7.508 -10.218  1.00  1.26           O  
ATOM    657  OD2 ASP A  41      13.204  -9.622 -10.119  1.00  1.26           O  
ATOM    658  H   ASP A  41       9.907  -9.456 -10.838  1.00  1.26           H  
ATOM    659  HA  ASP A  41      11.066  -6.851 -11.706  1.00  1.26           H  
ATOM    660 1HB  ASP A  41      11.972  -9.712 -12.227  1.00  1.26           H  
ATOM    661 2HB  ASP A  41      12.813  -8.274 -12.787  1.00  1.26           H  
ATOM    662  N   ILE A  42       9.556  -8.960 -13.727  1.00  1.18           N  
ATOM    663  CA  ILE A  42       8.996  -9.156 -15.063  1.00  1.18           C  
ATOM    664  C   ILE A  42       7.998  -8.089 -15.457  1.00  1.18           C  
ATOM    665  O   ILE A  42       7.860  -7.737 -16.622  1.00  1.18           O  
ATOM    666  CB  ILE A  42       8.320 -10.535 -15.167  1.00  1.18           C  
ATOM    667  CG1 ILE A  42       8.076 -10.874 -16.623  1.00  1.18           C  
ATOM    668  CG2 ILE A  42       6.995 -10.569 -14.393  1.00  1.18           C  
ATOM    669  CD1 ILE A  42       7.677 -12.308 -16.861  1.00  1.18           C  
ATOM    670  H   ILE A  42       9.435  -9.691 -13.043  1.00  1.18           H  
ATOM    671  HA  ILE A  42       9.818  -9.122 -15.781  1.00  1.18           H  
ATOM    672  HB  ILE A  42       8.991 -11.288 -14.756  1.00  1.18           H  
ATOM    673 1HG1 ILE A  42       7.280 -10.235 -16.988  1.00  1.18           H  
ATOM    674 2HG1 ILE A  42       8.979 -10.665 -17.193  1.00  1.18           H  
ATOM    675 1HG2 ILE A  42       6.570 -11.555 -14.489  1.00  1.18           H  
ATOM    676 2HG2 ILE A  42       7.182 -10.346 -13.347  1.00  1.18           H  
ATOM    677 3HG2 ILE A  42       6.292  -9.851 -14.801  1.00  1.18           H  
ATOM    678 1HD1 ILE A  42       7.511 -12.467 -17.928  1.00  1.18           H  
ATOM    679 2HD1 ILE A  42       8.470 -12.971 -16.515  1.00  1.18           H  
ATOM    680 3HD1 ILE A  42       6.759 -12.525 -16.316  1.00  1.18           H  
ATOM    681  N   LEU A  43       7.348  -7.521 -14.461  1.00  1.07           N  
ATOM    682  CA  LEU A  43       6.319  -6.532 -14.652  1.00  1.07           C  
ATOM    683  C   LEU A  43       6.872  -5.275 -15.294  1.00  1.07           C  
ATOM    684  O   LEU A  43       6.164  -4.545 -15.983  1.00  1.07           O  
ATOM    685  CB  LEU A  43       5.744  -6.162 -13.298  1.00  1.07           C  
ATOM    686  CG  LEU A  43       5.058  -7.261 -12.555  1.00  1.07           C  
ATOM    687  CD1 LEU A  43       4.650  -6.718 -11.296  1.00  1.07           C  
ATOM    688  CD2 LEU A  43       3.921  -7.778 -13.294  1.00  1.07           C  
ATOM    689  H   LEU A  43       7.557  -7.829 -13.524  1.00  1.07           H  
ATOM    690  HA  LEU A  43       5.543  -6.947 -15.293  1.00  1.07           H  
ATOM    691 1HB  LEU A  43       6.548  -5.775 -12.665  1.00  1.07           H  
ATOM    692 2HB  LEU A  43       5.012  -5.377 -13.441  1.00  1.07           H  
ATOM    693  HG  LEU A  43       5.761  -8.073 -12.363  1.00  1.07           H  
ATOM    694 1HD1 LEU A  43       4.158  -7.489 -10.700  1.00  1.07           H  
ATOM    695 2HD1 LEU A  43       5.531  -6.364 -10.784  1.00  1.07           H  
ATOM    696 3HD1 LEU A  43       3.965  -5.895 -11.472  1.00  1.07           H  
ATOM    697 1HD2 LEU A  43       3.450  -8.554 -12.703  1.00  1.07           H  
ATOM    698 2HD2 LEU A  43       3.227  -6.968 -13.457  1.00  1.07           H  
ATOM    699 3HD2 LEU A  43       4.254  -8.187 -14.244  1.00  1.07           H  
ATOM    700  N   ASN A  44       8.165  -5.027 -15.107  1.00  0.96           N  
ATOM    701  CA  ASN A  44       8.772  -3.797 -15.577  1.00  0.96           C  
ATOM    702  C   ASN A  44       9.080  -3.869 -17.069  1.00  0.96           C  
ATOM    703  O   ASN A  44       9.488  -2.880 -17.689  1.00  0.96           O  
ATOM    704  CB  ASN A  44      10.022  -3.547 -14.778  1.00  0.96           C  
ATOM    705  CG  ASN A  44       9.699  -3.299 -13.339  1.00  0.96           C  
ATOM    706  OD1 ASN A  44       8.627  -2.788 -12.997  1.00  0.96           O  
ATOM    707  ND2 ASN A  44      10.599  -3.699 -12.490  1.00  0.96           N  
ATOM    708  H   ASN A  44       8.756  -5.696 -14.612  1.00  0.96           H  
ATOM    709  HA  ASN A  44       8.069  -2.980 -15.419  1.00  0.96           H  
ATOM    710 1HB  ASN A  44      10.682  -4.414 -14.853  1.00  0.96           H  
ATOM    711 2HB  ASN A  44      10.553  -2.688 -15.182  1.00  0.96           H  
ATOM    712 1HD2 ASN A  44      10.446  -3.615 -11.511  1.00  0.96           H  
ATOM    713 2HD2 ASN A  44      11.439  -4.133 -12.824  1.00  0.96           H  
ATOM    714  N   LYS A  45       8.859  -5.035 -17.662  1.00  0.86           N  
ATOM    715  CA  LYS A  45       9.072  -5.211 -19.077  1.00  0.86           C  
ATOM    716  C   LYS A  45       7.796  -4.909 -19.855  1.00  0.86           C  
ATOM    717  O   LYS A  45       7.819  -4.883 -21.082  1.00  0.86           O  
ATOM    718  CB  LYS A  45       9.521  -6.636 -19.366  1.00  0.86           C  
ATOM    719  CG  LYS A  45      10.862  -7.004 -18.763  1.00  0.86           C  
ATOM    720  CD  LYS A  45      11.243  -8.438 -19.093  1.00  0.86           C  
ATOM    721  CE  LYS A  45      12.598  -8.799 -18.495  1.00  0.86           C  
ATOM    722  NZ  LYS A  45      12.996 -10.201 -18.812  1.00  0.86           N  
ATOM    723  H   LYS A  45       8.519  -5.837 -17.129  1.00  0.86           H  
ATOM    724  HA  LYS A  45       9.845  -4.518 -19.407  1.00  0.86           H  
ATOM    725 1HB  LYS A  45       8.792  -7.326 -18.959  1.00  0.86           H  
ATOM    726 2HB  LYS A  45       9.562  -6.799 -20.441  1.00  0.86           H  
ATOM    727 1HG  LYS A  45      11.631  -6.327 -19.133  1.00  0.86           H  
ATOM    728 2HG  LYS A  45      10.799  -6.901 -17.675  1.00  0.86           H  
ATOM    729 1HD  LYS A  45      10.482  -9.109 -18.687  1.00  0.86           H  
ATOM    730 2HD  LYS A  45      11.278  -8.569 -20.175  1.00  0.86           H  
ATOM    731 1HE  LYS A  45      13.353  -8.120 -18.888  1.00  0.86           H  
ATOM    732 2HE  LYS A  45      12.547  -8.683 -17.410  1.00  0.86           H  
ATOM    733 1HZ  LYS A  45      13.897 -10.398 -18.397  1.00  0.86           H  
ATOM    734 2HZ  LYS A  45      12.309 -10.842 -18.442  1.00  0.86           H  
ATOM    735 3HZ  LYS A  45      13.056 -10.315 -19.814  1.00  0.86           H  
ATOM    736  N   TYR A  46       6.675  -4.703 -19.151  1.00  0.79           N  
ATOM    737  CA  TYR A  46       5.391  -4.545 -19.826  1.00  0.79           C  
ATOM    738  C   TYR A  46       4.660  -3.265 -19.496  1.00  0.79           C  
ATOM    739  O   TYR A  46       4.889  -2.645 -18.458  1.00  0.79           O  
ATOM    740  CB  TYR A  46       4.516  -5.742 -19.525  1.00  0.79           C  
ATOM    741  CG  TYR A  46       5.129  -6.993 -20.053  1.00  0.79           C  
ATOM    742  CD1 TYR A  46       5.898  -7.786 -19.232  1.00  0.79           C  
ATOM    743  CD2 TYR A  46       4.965  -7.330 -21.383  1.00  0.79           C  
ATOM    744  CE1 TYR A  46       6.488  -8.926 -19.736  1.00  0.79           C  
ATOM    745  CE2 TYR A  46       5.548  -8.468 -21.882  1.00  0.79           C  
ATOM    746  CZ  TYR A  46       6.308  -9.265 -21.064  1.00  0.79           C  
ATOM    747  OH  TYR A  46       6.900 -10.405 -21.565  1.00  0.79           O  
ATOM    748  H   TYR A  46       6.690  -4.681 -18.129  1.00  0.79           H  
ATOM    749  HA  TYR A  46       5.569  -4.531 -20.903  1.00  0.79           H  
ATOM    750 1HB  TYR A  46       4.390  -5.845 -18.444  1.00  0.79           H  
ATOM    751 2HB  TYR A  46       3.530  -5.619 -19.965  1.00  0.79           H  
ATOM    752  HD1 TYR A  46       6.036  -7.511 -18.189  1.00  0.79           H  
ATOM    753  HD2 TYR A  46       4.370  -6.694 -22.036  1.00  0.79           H  
ATOM    754  HE1 TYR A  46       7.094  -9.550 -19.095  1.00  0.79           H  
ATOM    755  HE2 TYR A  46       5.409  -8.735 -22.926  1.00  0.79           H  
ATOM    756  HH  TYR A  46       6.685 -10.494 -22.497  1.00  0.79           H  
ATOM    757  N   ASP A  47       3.762  -2.866 -20.394  1.00  0.74           N  
ATOM    758  CA  ASP A  47       2.974  -1.677 -20.140  1.00  0.74           C  
ATOM    759  C   ASP A  47       1.678  -2.124 -19.479  1.00  0.74           C  
ATOM    760  O   ASP A  47       1.085  -1.409 -18.682  1.00  0.74           O  
ATOM    761  CB  ASP A  47       2.676  -0.922 -21.428  1.00  0.74           C  
ATOM    762  CG  ASP A  47       3.941  -0.450 -22.183  1.00  0.74           C  
ATOM    763  OD1 ASP A  47       4.779   0.210 -21.589  1.00  0.74           O  
ATOM    764  OD2 ASP A  47       4.021  -0.743 -23.384  1.00  0.74           O  
ATOM    765  H   ASP A  47       3.578  -3.432 -21.221  1.00  0.74           H  
ATOM    766  HA  ASP A  47       3.512  -1.024 -19.457  1.00  0.74           H  
ATOM    767 1HB  ASP A  47       2.105  -1.564 -22.079  1.00  0.74           H  
ATOM    768 2HB  ASP A  47       2.052  -0.053 -21.199  1.00  0.74           H  
ATOM    769  N   TYR A  48       1.224  -3.320 -19.820  1.00  0.73           N  
ATOM    770  CA  TYR A  48      -0.008  -3.832 -19.243  1.00  0.73           C  
ATOM    771  C   TYR A  48       0.167  -5.249 -18.738  1.00  0.73           C  
ATOM    772  O   TYR A  48       0.830  -6.081 -19.365  1.00  0.73           O  
ATOM    773  CB  TYR A  48      -1.119  -3.820 -20.257  1.00  0.73           C  
ATOM    774  CG  TYR A  48      -1.538  -2.496 -20.769  1.00  0.73           C  
ATOM    775  CD1 TYR A  48      -0.852  -1.941 -21.811  1.00  0.73           C  
ATOM    776  CD2 TYR A  48      -2.640  -1.852 -20.236  1.00  0.73           C  
ATOM    777  CE1 TYR A  48      -1.238  -0.740 -22.310  1.00  0.73           C  
ATOM    778  CE2 TYR A  48      -3.036  -0.643 -20.763  1.00  0.73           C  
ATOM    779  CZ  TYR A  48      -2.319  -0.089 -21.808  1.00  0.73           C  
ATOM    780  OH  TYR A  48      -2.680   1.122 -22.367  1.00  0.73           O  
ATOM    781  H   TYR A  48       1.727  -3.887 -20.498  1.00  0.73           H  
ATOM    782  HA  TYR A  48      -0.284  -3.213 -18.395  1.00  0.73           H  
ATOM    783 1HB  TYR A  48      -0.779  -4.391 -21.096  1.00  0.73           H  
ATOM    784 2HB  TYR A  48      -1.993  -4.322 -19.838  1.00  0.73           H  
ATOM    785  HD1 TYR A  48       0.006  -2.460 -22.236  1.00  0.73           H  
ATOM    786  HD2 TYR A  48      -3.195  -2.305 -19.411  1.00  0.73           H  
ATOM    787  HE1 TYR A  48      -0.703  -0.295 -23.110  1.00  0.73           H  
ATOM    788  HE2 TYR A  48      -3.905  -0.132 -20.357  1.00  0.73           H  
ATOM    789  HH  TYR A  48      -2.101   1.311 -23.158  1.00  0.73           H  
ATOM    790  N   ILE A  49      -0.436  -5.521 -17.597  1.00  0.74           N  
ATOM    791  CA  ILE A  49      -0.399  -6.854 -17.015  1.00  0.74           C  
ATOM    792  C   ILE A  49      -1.769  -7.426 -16.728  1.00  0.74           C  
ATOM    793  O   ILE A  49      -2.588  -6.798 -16.060  1.00  0.74           O  
ATOM    794  CB  ILE A  49       0.479  -6.882 -15.760  1.00  0.74           C  
ATOM    795  CG1 ILE A  49       1.935  -6.451 -16.126  1.00  0.74           C  
ATOM    796  CG2 ILE A  49       0.431  -8.215 -15.113  1.00  0.74           C  
ATOM    797  CD1 ILE A  49       2.273  -5.005 -15.821  1.00  0.74           C  
ATOM    798  H   ILE A  49      -0.970  -4.775 -17.147  1.00  0.74           H  
ATOM    799  HA  ILE A  49       0.069  -7.523 -17.737  1.00  0.74           H  
ATOM    800  HB  ILE A  49       0.103  -6.145 -15.052  1.00  0.74           H  
ATOM    801 1HG1 ILE A  49       2.614  -7.086 -15.609  1.00  0.74           H  
ATOM    802 2HG1 ILE A  49       2.087  -6.618 -17.189  1.00  0.74           H  
ATOM    803 1HG2 ILE A  49       1.039  -8.178 -14.229  1.00  0.74           H  
ATOM    804 2HG2 ILE A  49      -0.596  -8.451 -14.841  1.00  0.74           H  
ATOM    805 3HG2 ILE A  49       0.811  -8.974 -15.799  1.00  0.74           H  
ATOM    806 1HD1 ILE A  49       3.311  -4.810 -16.116  1.00  0.74           H  
ATOM    807 2HD1 ILE A  49       1.613  -4.334 -16.367  1.00  0.74           H  
ATOM    808 3HD1 ILE A  49       2.161  -4.828 -14.753  1.00  0.74           H  
ATOM    809  N   VAL A  50      -2.017  -8.631 -17.214  1.00  0.79           N  
ATOM    810  CA  VAL A  50      -3.300  -9.262 -16.978  1.00  0.79           C  
ATOM    811  C   VAL A  50      -3.087 -10.465 -16.098  1.00  0.79           C  
ATOM    812  O   VAL A  50      -2.171 -11.263 -16.327  1.00  0.79           O  
ATOM    813  CB  VAL A  50      -3.937  -9.710 -18.296  1.00  0.79           C  
ATOM    814  CG1 VAL A  50      -5.315 -10.358 -18.045  1.00  0.79           C  
ATOM    815  CG2 VAL A  50      -4.007  -8.548 -19.198  1.00  0.79           C  
ATOM    816  H   VAL A  50      -1.313  -9.118 -17.768  1.00  0.79           H  
ATOM    817  HA  VAL A  50      -3.962  -8.563 -16.478  1.00  0.79           H  
ATOM    818  HB  VAL A  50      -3.303 -10.472 -18.754  1.00  0.79           H  
ATOM    819 1HG1 VAL A  50      -5.740 -10.668 -18.984  1.00  0.79           H  
ATOM    820 2HG1 VAL A  50      -5.212 -11.226 -17.391  1.00  0.79           H  
ATOM    821 3HG1 VAL A  50      -5.978  -9.636 -17.573  1.00  0.79           H  
ATOM    822 1HG2 VAL A  50      -4.413  -8.887 -20.127  1.00  0.79           H  
ATOM    823 2HG2 VAL A  50      -4.628  -7.786 -18.765  1.00  0.79           H  
ATOM    824 3HG2 VAL A  50      -3.011  -8.148 -19.362  1.00  0.79           H  
ATOM    825  N   GLY A  51      -3.892 -10.595 -15.063  1.00  0.88           N  
ATOM    826  CA  GLY A  51      -3.710 -11.749 -14.221  1.00  0.88           C  
ATOM    827  C   GLY A  51      -4.981 -12.464 -13.901  1.00  0.88           C  
ATOM    828  O   GLY A  51      -6.026 -11.861 -13.656  1.00  0.88           O  
ATOM    829  H   GLY A  51      -4.627  -9.911 -14.894  1.00  0.88           H  
ATOM    830 1HA  GLY A  51      -3.038 -12.448 -14.703  1.00  0.88           H  
ATOM    831 2HA  GLY A  51      -3.243 -11.441 -13.298  1.00  0.88           H  
ATOM    832  N   ASP A  52      -4.850 -13.778 -13.858  1.00  0.99           N  
ATOM    833  CA  ASP A  52      -5.930 -14.679 -13.531  1.00  0.99           C  
ATOM    834  C   ASP A  52      -5.670 -15.329 -12.170  1.00  0.99           C  
ATOM    835  O   ASP A  52      -4.591 -15.890 -11.936  1.00  0.99           O  
ATOM    836  CB  ASP A  52      -6.067 -15.716 -14.636  1.00  0.99           C  
ATOM    837  CG  ASP A  52      -6.461 -15.117 -16.020  1.00  0.99           C  
ATOM    838  OD1 ASP A  52      -6.898 -13.996 -16.089  1.00  0.99           O  
ATOM    839  OD2 ASP A  52      -6.304 -15.816 -17.001  1.00  0.99           O  
ATOM    840  H   ASP A  52      -3.933 -14.172 -14.079  1.00  0.99           H  
ATOM    841  HA  ASP A  52      -6.862 -14.116 -13.467  1.00  0.99           H  
ATOM    842 1HB  ASP A  52      -5.119 -16.237 -14.746  1.00  0.99           H  
ATOM    843 2HB  ASP A  52      -6.801 -16.450 -14.357  1.00  0.99           H  
ATOM    844  N   TRP A  53      -6.613 -15.189 -11.245  1.00  1.12           N  
ATOM    845  CA  TRP A  53      -6.444 -15.787  -9.921  1.00  1.12           C  
ATOM    846  C   TRP A  53      -7.290 -17.051  -9.821  1.00  1.12           C  
ATOM    847  O   TRP A  53      -8.532 -17.027  -9.903  1.00  1.12           O  
ATOM    848  CB  TRP A  53      -6.765 -14.816  -8.794  1.00  1.12           C  
ATOM    849  CG  TRP A  53      -6.546 -15.396  -7.407  1.00  1.12           C  
ATOM    850  CD1 TRP A  53      -7.468 -16.038  -6.634  1.00  1.12           C  
ATOM    851  CD2 TRP A  53      -5.315 -15.382  -6.634  1.00  1.12           C  
ATOM    852  NE1 TRP A  53      -6.898 -16.427  -5.437  1.00  1.12           N  
ATOM    853  CE2 TRP A  53      -5.579 -16.034  -5.427  1.00  1.12           C  
ATOM    854  CE3 TRP A  53      -4.048 -14.878  -6.865  1.00  1.12           C  
ATOM    855  CZ2 TRP A  53      -4.601 -16.199  -4.453  1.00  1.12           C  
ATOM    856  CZ3 TRP A  53      -3.064 -15.043  -5.894  1.00  1.12           C  
ATOM    857  CH2 TRP A  53      -3.333 -15.685  -4.722  1.00  1.12           C  
ATOM    858  H   TRP A  53      -7.483 -14.717 -11.489  1.00  1.12           H  
ATOM    859  HA  TRP A  53      -5.401 -16.078  -9.800  1.00  1.12           H  
ATOM    860 1HB  TRP A  53      -6.157 -13.913  -8.897  1.00  1.12           H  
ATOM    861 2HB  TRP A  53      -7.791 -14.523  -8.872  1.00  1.12           H  
ATOM    862  HD1 TRP A  53      -8.504 -16.217  -6.921  1.00  1.12           H  
ATOM    863  HE1 TRP A  53      -7.381 -16.918  -4.700  1.00  1.12           H  
ATOM    864  HE3 TRP A  53      -3.842 -14.367  -7.797  1.00  1.12           H  
ATOM    865  HZ2 TRP A  53      -4.799 -16.707  -3.510  1.00  1.12           H  
ATOM    866  HZ3 TRP A  53      -2.074 -14.645  -6.091  1.00  1.12           H  
ATOM    867  HH2 TRP A  53      -2.542 -15.797  -3.981  1.00  1.12           H  
ATOM    868  N   GLY A  54      -6.576 -18.162  -9.703  1.00  1.24           N  
ATOM    869  CA  GLY A  54      -7.127 -19.503  -9.697  1.00  1.24           C  
ATOM    870  C   GLY A  54      -7.046 -20.154  -8.327  1.00  1.24           C  
ATOM    871  O   GLY A  54      -7.373 -19.560  -7.295  1.00  1.24           O  
ATOM    872  H   GLY A  54      -5.564 -18.065  -9.601  1.00  1.24           H  
ATOM    873 1HA  GLY A  54      -8.165 -19.469 -10.026  1.00  1.24           H  
ATOM    874 2HA  GLY A  54      -6.587 -20.110 -10.422  1.00  1.24           H  
ATOM    875  N   TYR A  55      -6.592 -21.398  -8.312  1.00  1.32           N  
ATOM    876  CA  TYR A  55      -6.575 -22.210  -7.102  1.00  1.32           C  
ATOM    877  C   TYR A  55      -5.470 -21.821  -6.121  1.00  1.32           C  
ATOM    878  O   TYR A  55      -4.463 -22.520  -5.978  1.00  1.32           O  
ATOM    879  CB  TYR A  55      -6.419 -23.669  -7.507  1.00  1.32           C  
ATOM    880  CG  TYR A  55      -7.593 -24.178  -8.306  1.00  1.32           C  
ATOM    881  CD1 TYR A  55      -7.570 -24.074  -9.690  1.00  1.32           C  
ATOM    882  CD2 TYR A  55      -8.689 -24.742  -7.671  1.00  1.32           C  
ATOM    883  CE1 TYR A  55      -8.637 -24.529 -10.437  1.00  1.32           C  
ATOM    884  CE2 TYR A  55      -9.759 -25.200  -8.419  1.00  1.32           C  
ATOM    885  CZ  TYR A  55      -9.734 -25.095  -9.798  1.00  1.32           C  
ATOM    886  OH  TYR A  55     -10.798 -25.550 -10.545  1.00  1.32           O  
ATOM    887  H   TYR A  55      -6.294 -21.814  -9.182  1.00  1.32           H  
ATOM    888  HA  TYR A  55      -7.531 -22.082  -6.593  1.00  1.32           H  
ATOM    889 1HB  TYR A  55      -5.515 -23.789  -8.107  1.00  1.32           H  
ATOM    890 2HB  TYR A  55      -6.312 -24.289  -6.618  1.00  1.32           H  
ATOM    891  HD1 TYR A  55      -6.707 -23.630 -10.188  1.00  1.32           H  
ATOM    892  HD2 TYR A  55      -8.708 -24.823  -6.584  1.00  1.32           H  
ATOM    893  HE1 TYR A  55      -8.617 -24.445 -11.524  1.00  1.32           H  
ATOM    894  HE2 TYR A  55     -10.622 -25.644  -7.923  1.00  1.32           H  
ATOM    895  HH  TYR A  55     -11.465 -25.917  -9.959  1.00  1.32           H  
ATOM    896  N   GLY A  56      -5.647 -20.651  -5.500  1.00  1.33           N  
ATOM    897  CA  GLY A  56      -4.701 -20.096  -4.531  1.00  1.33           C  
ATOM    898  C   GLY A  56      -3.445 -19.538  -5.192  1.00  1.33           C  
ATOM    899  O   GLY A  56      -2.416 -19.354  -4.535  1.00  1.33           O  
ATOM    900  H   GLY A  56      -6.490 -20.132  -5.739  1.00  1.33           H  
ATOM    901 1HA  GLY A  56      -5.194 -19.306  -3.967  1.00  1.33           H  
ATOM    902 2HA  GLY A  56      -4.423 -20.870  -3.818  1.00  1.33           H  
ATOM    903  N   GLN A  57      -3.521 -19.289  -6.491  1.00  1.27           N  
ATOM    904  CA  GLN A  57      -2.358 -18.844  -7.239  1.00  1.27           C  
ATOM    905  C   GLN A  57      -2.646 -17.890  -8.387  1.00  1.27           C  
ATOM    906  O   GLN A  57      -3.721 -17.897  -9.000  1.00  1.27           O  
ATOM    907  CB  GLN A  57      -1.628 -20.089  -7.728  1.00  1.27           C  
ATOM    908  CG  GLN A  57      -2.495 -20.979  -8.599  1.00  1.27           C  
ATOM    909  CD  GLN A  57      -1.868 -22.327  -8.865  1.00  1.27           C  
ATOM    910  OE1 GLN A  57      -0.972 -22.478  -9.706  1.00  1.27           O  
ATOM    911  NE2 GLN A  57      -2.336 -23.335  -8.119  1.00  1.27           N  
ATOM    912  H   GLN A  57      -4.400 -19.445  -6.959  1.00  1.27           H  
ATOM    913  HA  GLN A  57      -1.706 -18.316  -6.548  1.00  1.27           H  
ATOM    914 1HB  GLN A  57      -0.749 -19.796  -8.303  1.00  1.27           H  
ATOM    915 2HB  GLN A  57      -1.288 -20.676  -6.873  1.00  1.27           H  
ATOM    916 1HG  GLN A  57      -3.446 -21.140  -8.102  1.00  1.27           H  
ATOM    917 2HG  GLN A  57      -2.654 -20.480  -9.554  1.00  1.27           H  
ATOM    918 1HE2 GLN A  57      -1.963 -24.257  -8.228  1.00  1.27           H  
ATOM    919 2HE2 GLN A  57      -3.072 -23.157  -7.419  1.00  1.27           H  
ATOM    920  N   LEU A  58      -1.640 -17.070  -8.674  1.00  1.16           N  
ATOM    921  CA  LEU A  58      -1.696 -16.065  -9.724  1.00  1.16           C  
ATOM    922  C   LEU A  58      -0.920 -16.383 -10.993  1.00  1.16           C  
ATOM    923  O   LEU A  58       0.300 -16.595 -10.961  1.00  1.16           O  
ATOM    924  CB  LEU A  58      -1.144 -14.764  -9.182  1.00  1.16           C  
ATOM    925  CG  LEU A  58      -1.063 -13.662 -10.132  1.00  1.16           C  
ATOM    926  CD1 LEU A  58      -2.457 -13.270 -10.571  1.00  1.16           C  
ATOM    927  CD2 LEU A  58      -0.350 -12.545  -9.453  1.00  1.16           C  
ATOM    928  H   LEU A  58      -0.798 -17.141  -8.125  1.00  1.16           H  
ATOM    929  HA  LEU A  58      -2.742 -15.923  -9.996  1.00  1.16           H  
ATOM    930 1HB  LEU A  58      -1.716 -14.437  -8.360  1.00  1.16           H  
ATOM    931 2HB  LEU A  58      -0.145 -14.951  -8.845  1.00  1.16           H  
ATOM    932  HG  LEU A  58      -0.508 -13.969 -11.015  1.00  1.16           H  
ATOM    933 1HD1 LEU A  58      -2.400 -12.458 -11.270  1.00  1.16           H  
ATOM    934 2HD1 LEU A  58      -2.944 -14.113 -11.049  1.00  1.16           H  
ATOM    935 3HD1 LEU A  58      -3.036 -12.967  -9.704  1.00  1.16           H  
ATOM    936 1HD2 LEU A  58      -0.260 -11.747 -10.129  1.00  1.16           H  
ATOM    937 2HD2 LEU A  58      -0.909 -12.231  -8.571  1.00  1.16           H  
ATOM    938 3HD2 LEU A  58       0.638 -12.872  -9.152  1.00  1.16           H  
ATOM    939  N   ARG A  59      -1.628 -16.351 -12.112  1.00  1.04           N  
ATOM    940  CA  ARG A  59      -1.036 -16.557 -13.420  1.00  1.04           C  
ATOM    941  C   ARG A  59      -1.004 -15.250 -14.205  1.00  1.04           C  
ATOM    942  O   ARG A  59      -2.060 -14.708 -14.543  1.00  1.04           O  
ATOM    943  CB  ARG A  59      -1.856 -17.577 -14.195  1.00  1.04           C  
ATOM    944  CG  ARG A  59      -1.333 -17.958 -15.573  1.00  1.04           C  
ATOM    945  CD  ARG A  59      -2.206 -19.004 -16.211  1.00  1.04           C  
ATOM    946  NE  ARG A  59      -3.549 -18.483 -16.507  1.00  1.04           N  
ATOM    947  CZ  ARG A  59      -4.605 -19.226 -16.916  1.00  1.04           C  
ATOM    948  NH1 ARG A  59      -4.480 -20.526 -17.090  1.00  1.04           N  
ATOM    949  NH2 ARG A  59      -5.764 -18.629 -17.142  1.00  1.04           N  
ATOM    950  H   ARG A  59      -2.634 -16.186 -12.053  1.00  1.04           H  
ATOM    951  HA  ARG A  59      -0.019 -16.925 -13.299  1.00  1.04           H  
ATOM    952 1HB  ARG A  59      -1.932 -18.493 -13.610  1.00  1.04           H  
ATOM    953 2HB  ARG A  59      -2.869 -17.195 -14.324  1.00  1.04           H  
ATOM    954 1HG  ARG A  59      -1.323 -17.073 -16.215  1.00  1.04           H  
ATOM    955 2HG  ARG A  59      -0.320 -18.353 -15.484  1.00  1.04           H  
ATOM    956 1HD  ARG A  59      -1.755 -19.334 -17.147  1.00  1.04           H  
ATOM    957 2HD  ARG A  59      -2.310 -19.854 -15.538  1.00  1.04           H  
ATOM    958  HE  ARG A  59      -3.705 -17.486 -16.392  1.00  1.04           H  
ATOM    959 1HH1 ARG A  59      -3.594 -20.978 -16.916  1.00  1.04           H  
ATOM    960 2HH1 ARG A  59      -5.275 -21.070 -17.395  1.00  1.04           H  
ATOM    961 1HH2 ARG A  59      -5.859 -17.607 -17.015  1.00  1.04           H  
ATOM    962 2HH2 ARG A  59      -6.590 -19.144 -17.468  1.00  1.04           H  
ATOM    963  N   LEU A  60       0.194 -14.726 -14.482  1.00  0.92           N  
ATOM    964  CA  LEU A  60       0.256 -13.459 -15.237  1.00  0.92           C  
ATOM    965  C   LEU A  60       0.666 -13.573 -16.705  1.00  0.92           C  
ATOM    966  O   LEU A  60       1.464 -14.432 -17.089  1.00  0.92           O  
ATOM    967  CB  LEU A  60       1.195 -12.421 -14.619  1.00  0.92           C  
ATOM    968  CG  LEU A  60       0.912 -11.964 -13.260  1.00  0.92           C  
ATOM    969  CD1 LEU A  60       1.917 -10.943 -12.912  1.00  0.92           C  
ATOM    970  CD2 LEU A  60      -0.429 -11.444 -13.187  1.00  0.92           C  
ATOM    971  H   LEU A  60       1.034 -15.185 -14.120  1.00  0.92           H  
ATOM    972  HA  LEU A  60      -0.736 -13.022 -15.224  1.00  0.92           H  
ATOM    973 1HB  LEU A  60       2.202 -12.827 -14.622  1.00  0.92           H  
ATOM    974 2HB  LEU A  60       1.187 -11.540 -15.261  1.00  0.92           H  
ATOM    975  HG  LEU A  60       1.002 -12.777 -12.585  1.00  0.92           H  
ATOM    976 1HD1 LEU A  60       1.767 -10.599 -11.896  1.00  0.92           H  
ATOM    977 2HD1 LEU A  60       2.880 -11.347 -13.014  1.00  0.92           H  
ATOM    978 3HD1 LEU A  60       1.831 -10.131 -13.589  1.00  0.92           H  
ATOM    979 1HD2 LEU A  60      -0.628 -11.105 -12.201  1.00  0.92           H  
ATOM    980 2HD2 LEU A  60      -0.550 -10.624 -13.882  1.00  0.92           H  
ATOM    981 3HD2 LEU A  60      -1.096 -12.244 -13.446  1.00  0.92           H  
ATOM    982  N   LYS A  61       0.158 -12.615 -17.489  1.00  0.82           N  
ATOM    983  CA  LYS A  61       0.498 -12.398 -18.894  1.00  0.82           C  
ATOM    984  C   LYS A  61       0.745 -10.920 -19.174  1.00  0.82           C  
ATOM    985  O   LYS A  61      -0.083 -10.060 -18.855  1.00  0.82           O  
ATOM    986  CB  LYS A  61      -0.622 -12.881 -19.804  1.00  0.82           C  
ATOM    987  CG  LYS A  61      -0.425 -12.571 -21.296  1.00  0.82           C  
ATOM    988  CD  LYS A  61       0.601 -13.438 -21.955  1.00  0.82           C  
ATOM    989  CE  LYS A  61       0.685 -13.114 -23.442  1.00  0.82           C  
ATOM    990  NZ  LYS A  61       1.733 -13.923 -24.124  1.00  0.82           N  
ATOM    991  H   LYS A  61      -0.540 -12.000 -17.073  1.00  0.82           H  
ATOM    992  HA  LYS A  61       1.411 -12.948 -19.123  1.00  0.82           H  
ATOM    993 1HB  LYS A  61      -0.730 -13.960 -19.699  1.00  0.82           H  
ATOM    994 2HB  LYS A  61      -1.562 -12.422 -19.491  1.00  0.82           H  
ATOM    995 1HG  LYS A  61      -1.363 -12.686 -21.818  1.00  0.82           H  
ATOM    996 2HG  LYS A  61      -0.106 -11.537 -21.408  1.00  0.82           H  
ATOM    997 1HD  LYS A  61       1.574 -13.265 -21.496  1.00  0.82           H  
ATOM    998 2HD  LYS A  61       0.332 -14.485 -21.825  1.00  0.82           H  
ATOM    999 1HE  LYS A  61      -0.281 -13.315 -23.905  1.00  0.82           H  
ATOM   1000 2HE  LYS A  61       0.920 -12.051 -23.562  1.00  0.82           H  
ATOM   1001 1HZ  LYS A  61       1.758 -13.676 -25.103  1.00  0.82           H  
ATOM   1002 2HZ  LYS A  61       2.629 -13.726 -23.702  1.00  0.82           H  
ATOM   1003 3HZ  LYS A  61       1.522 -14.906 -24.028  1.00  0.82           H  
ATOM   1004  N   GLY A  62       1.913 -10.615 -19.725  1.00  0.74           N  
ATOM   1005  CA  GLY A  62       2.238  -9.231 -20.026  1.00  0.74           C  
ATOM   1006  C   GLY A  62       1.939  -8.851 -21.474  1.00  0.74           C  
ATOM   1007  O   GLY A  62       2.116  -9.663 -22.390  1.00  0.74           O  
ATOM   1008  H   GLY A  62       2.574 -11.346 -19.949  1.00  0.74           H  
ATOM   1009 1HA  GLY A  62       1.688  -8.569 -19.357  1.00  0.74           H  
ATOM   1010 2HA  GLY A  62       3.288  -9.075 -19.818  1.00  0.74           H  
ATOM   1011  N   PHE A  63       1.550  -7.589 -21.652  1.00  0.69           N  
ATOM   1012  CA  PHE A  63       1.262  -6.964 -22.936  1.00  0.69           C  
ATOM   1013  C   PHE A  63       1.916  -5.589 -23.046  1.00  0.69           C  
ATOM   1014  O   PHE A  63       2.292  -4.958 -22.042  1.00  0.69           O  
ATOM   1015  CB  PHE A  63      -0.235  -6.787 -23.156  1.00  0.69           C  
ATOM   1016  CG  PHE A  63      -1.043  -8.016 -23.176  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63      -1.516  -8.575 -21.996  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63      -1.372  -8.609 -24.371  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63      -2.283  -9.715 -22.030  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63      -2.140  -9.739 -24.397  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63      -2.588 -10.288 -23.227  1.00  0.69           C  
ATOM   1022  H   PHE A  63       1.417  -7.022 -20.820  1.00  0.69           H  
ATOM   1023  HA  PHE A  63       1.665  -7.598 -23.727  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63      -0.626  -6.165 -22.377  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63      -0.395  -6.261 -24.096  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63      -1.265  -8.108 -21.041  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63      -1.015  -8.171 -25.302  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63      -2.640 -10.167 -21.110  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63      -2.392 -10.207 -25.352  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63      -3.176 -11.173 -23.258  1.00  0.69           H  
ATOM   1031  N   PHE A  64       2.028  -5.121 -24.268  1.00  0.65           N  
ATOM   1032  CA  PHE A  64       2.569  -3.802 -24.514  1.00  0.65           C  
ATOM   1033  C   PHE A  64       1.494  -2.885 -25.066  1.00  0.65           C  
ATOM   1034  O   PHE A  64       0.505  -3.334 -25.654  1.00  0.65           O  
ATOM   1035  CB  PHE A  64       3.679  -3.892 -25.511  1.00  0.65           C  
ATOM   1036  CG  PHE A  64       4.808  -4.737 -25.100  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64       4.808  -6.072 -25.435  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64       5.863  -4.225 -24.395  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64       5.849  -6.888 -25.083  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64       6.914  -5.034 -24.035  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64       6.910  -6.369 -24.379  1.00  0.65           C  
ATOM   1042  H   PHE A  64       1.738  -5.709 -25.048  1.00  0.65           H  
ATOM   1043  HA  PHE A  64       2.949  -3.379 -23.585  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64       3.267  -4.284 -26.428  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64       4.055  -2.896 -25.713  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64       3.964  -6.470 -25.996  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64       5.862  -3.167 -24.124  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64       5.835  -7.942 -25.359  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64       7.752  -4.622 -23.478  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64       7.745  -7.008 -24.091  1.00  0.65           H  
ATOM   1051  N   ASP A  65       1.656  -1.589 -24.880  1.00  0.64           N  
ATOM   1052  CA  ASP A  65       0.665  -0.694 -25.461  1.00  0.64           C  
ATOM   1053  C   ASP A  65       0.639  -0.851 -26.965  1.00  0.64           C  
ATOM   1054  O   ASP A  65       1.653  -1.149 -27.593  1.00  0.64           O  
ATOM   1055  CB  ASP A  65       0.892   0.781 -25.131  1.00  0.64           C  
ATOM   1056  CG  ASP A  65      -0.357   1.637 -25.473  1.00  0.64           C  
ATOM   1057  OD1 ASP A  65      -0.421   2.136 -26.589  1.00  0.64           O  
ATOM   1058  OD2 ASP A  65      -1.241   1.771 -24.631  1.00  0.64           O  
ATOM   1059  H   ASP A  65       2.477  -1.232 -24.368  1.00  0.64           H  
ATOM   1060  HA  ASP A  65      -0.316  -0.985 -25.100  1.00  0.64           H  
ATOM   1061 1HB  ASP A  65       1.137   0.892 -24.073  1.00  0.64           H  
ATOM   1062 2HB  ASP A  65       1.746   1.154 -25.702  1.00  0.64           H  
ATOM   1063  N   ASP A  66      -0.514  -0.583 -27.550  1.00  0.64           N  
ATOM   1064  CA  ASP A  66      -0.701  -0.664 -28.987  1.00  0.64           C  
ATOM   1065  C   ASP A  66       0.259   0.247 -29.766  1.00  0.64           C  
ATOM   1066  O   ASP A  66       0.645  -0.053 -30.911  1.00  0.64           O  
ATOM   1067  CB  ASP A  66      -2.139  -0.303 -29.317  1.00  0.64           C  
ATOM   1068  CG  ASP A  66      -3.124  -1.377 -28.919  1.00  0.64           C  
ATOM   1069  OD1 ASP A  66      -2.721  -2.509 -28.652  1.00  0.64           O  
ATOM   1070  OD2 ASP A  66      -4.281  -1.065 -28.853  1.00  0.64           O  
ATOM   1071  H   ASP A  66      -1.297  -0.306 -26.971  1.00  0.64           H  
ATOM   1072  HA  ASP A  66      -0.527  -1.688 -29.274  1.00  0.64           H  
ATOM   1073 1HB  ASP A  66      -2.401   0.624 -28.797  1.00  0.64           H  
ATOM   1074 2HB  ASP A  66      -2.229  -0.113 -30.386  1.00  0.64           H  
ATOM   1075  N   GLN A  67       0.666   1.352 -29.126  1.00  0.66           N  
ATOM   1076  CA  GLN A  67       1.566   2.328 -29.721  1.00  0.66           C  
ATOM   1077  C   GLN A  67       3.043   2.008 -29.452  1.00  0.66           C  
ATOM   1078  O   GLN A  67       3.934   2.767 -29.846  1.00  0.66           O  
ATOM   1079  CB  GLN A  67       1.258   3.721 -29.174  1.00  0.66           C  
ATOM   1080  CG  GLN A  67      -0.151   4.243 -29.468  1.00  0.66           C  
ATOM   1081  CD  GLN A  67      -0.447   4.364 -30.949  1.00  0.66           C  
ATOM   1082  OE1 GLN A  67       0.343   4.931 -31.710  1.00  0.66           O  
ATOM   1083  NE2 GLN A  67      -1.600   3.850 -31.369  1.00  0.66           N  
ATOM   1084  H   GLN A  67       0.311   1.543 -28.179  1.00  0.66           H  
ATOM   1085  HA  GLN A  67       1.410   2.326 -30.798  1.00  0.66           H  
ATOM   1086 1HB  GLN A  67       1.374   3.702 -28.087  1.00  0.66           H  
ATOM   1087 2HB  GLN A  67       1.976   4.436 -29.569  1.00  0.66           H  
ATOM   1088 1HG  GLN A  67      -0.870   3.550 -29.023  1.00  0.66           H  
ATOM   1089 2HG  GLN A  67      -0.259   5.229 -29.015  1.00  0.66           H  
ATOM   1090 1HE2 GLN A  67      -1.851   3.908 -32.338  1.00  0.66           H  
ATOM   1091 2HE2 GLN A  67      -2.221   3.418 -30.716  1.00  0.66           H  
ATOM   1092  N   ASN A  68       3.319   0.899 -28.767  1.00  0.69           N  
ATOM   1093  CA  ASN A  68       4.692   0.525 -28.473  1.00  0.69           C  
ATOM   1094  C   ASN A  68       5.281  -0.191 -29.681  1.00  0.69           C  
ATOM   1095  O   ASN A  68       4.954  -1.340 -29.980  1.00  0.69           O  
ATOM   1096  CB  ASN A  68       4.774  -0.318 -27.221  1.00  0.69           C  
ATOM   1097  CG  ASN A  68       6.181  -0.645 -26.787  1.00  0.69           C  
ATOM   1098  OD1 ASN A  68       7.124  -0.766 -27.598  1.00  0.69           O  
ATOM   1099  ND2 ASN A  68       6.357  -0.778 -25.480  1.00  0.69           N  
ATOM   1100  H   ASN A  68       2.572   0.284 -28.452  1.00  0.69           H  
ATOM   1101  HA  ASN A  68       5.277   1.431 -28.312  1.00  0.69           H  
ATOM   1102 1HB  ASN A  68       4.254   0.184 -26.399  1.00  0.69           H  
ATOM   1103 2HB  ASN A  68       4.248  -1.253 -27.404  1.00  0.69           H  
ATOM   1104 1HD2 ASN A  68       7.264  -0.985 -25.117  1.00  0.69           H  
ATOM   1105 2HD2 ASN A  68       5.566  -0.664 -24.824  1.00  0.69           H  
ATOM   1106  N   GLN A  69       6.179   0.498 -30.365  1.00  0.71           N  
ATOM   1107  CA  GLN A  69       6.777   0.057 -31.622  1.00  0.71           C  
ATOM   1108  C   GLN A  69       7.630  -1.206 -31.508  1.00  0.71           C  
ATOM   1109  O   GLN A  69       7.979  -1.810 -32.521  1.00  0.71           O  
ATOM   1110  CB  GLN A  69       7.615   1.192 -32.205  1.00  0.71           C  
ATOM   1111  CG  GLN A  69       6.776   2.383 -32.659  1.00  0.71           C  
ATOM   1112  CD  GLN A  69       7.609   3.531 -33.192  1.00  0.71           C  
ATOM   1113  OE1 GLN A  69       8.778   3.698 -32.833  1.00  0.71           O  
ATOM   1114  NE2 GLN A  69       7.006   4.337 -34.060  1.00  0.71           N  
ATOM   1115  H   GLN A  69       6.411   1.422 -30.024  1.00  0.71           H  
ATOM   1116  HA  GLN A  69       5.966  -0.159 -32.317  1.00  0.71           H  
ATOM   1117 1HB  GLN A  69       8.328   1.538 -31.458  1.00  0.71           H  
ATOM   1118 2HB  GLN A  69       8.183   0.825 -33.060  1.00  0.71           H  
ATOM   1119 1HG  GLN A  69       6.105   2.054 -33.450  1.00  0.71           H  
ATOM   1120 2HG  GLN A  69       6.194   2.746 -31.806  1.00  0.71           H  
ATOM   1121 1HE2 GLN A  69       7.500   5.115 -34.449  1.00  0.71           H  
ATOM   1122 2HE2 GLN A  69       6.055   4.166 -34.321  1.00  0.71           H  
ATOM   1123  N   LYS A  70       8.010  -1.583 -30.289  1.00  0.73           N  
ATOM   1124  CA  LYS A  70       8.827  -2.774 -30.097  1.00  0.73           C  
ATOM   1125  C   LYS A  70       7.968  -4.033 -29.998  1.00  0.73           C  
ATOM   1126  O   LYS A  70       8.490  -5.149 -29.956  1.00  0.73           O  
ATOM   1127  CB  LYS A  70       9.661  -2.652 -28.824  1.00  0.73           C  
ATOM   1128  CG  LYS A  70      10.702  -1.540 -28.848  1.00  0.73           C  
ATOM   1129  CD  LYS A  70      11.478  -1.483 -27.536  1.00  0.73           C  
ATOM   1130  CE  LYS A  70      12.526  -0.377 -27.552  1.00  0.73           C  
ATOM   1131  NZ  LYS A  70      13.264  -0.296 -26.260  1.00  0.73           N  
ATOM   1132  H   LYS A  70       7.686  -1.073 -29.467  1.00  0.73           H  
ATOM   1133  HA  LYS A  70       9.491  -2.885 -30.954  1.00  0.73           H  
ATOM   1134 1HB  LYS A  70       9.003  -2.486 -27.973  1.00  0.73           H  
ATOM   1135 2HB  LYS A  70      10.184  -3.591 -28.647  1.00  0.73           H  
ATOM   1136 1HG  LYS A  70      11.396  -1.709 -29.671  1.00  0.73           H  
ATOM   1137 2HG  LYS A  70      10.201  -0.584 -29.007  1.00  0.73           H  
ATOM   1138 1HD  LYS A  70      10.782  -1.302 -26.715  1.00  0.73           H  
ATOM   1139 2HD  LYS A  70      11.973  -2.439 -27.365  1.00  0.73           H  
ATOM   1140 1HE  LYS A  70      13.237  -0.571 -28.353  1.00  0.73           H  
ATOM   1141 2HE  LYS A  70      12.034   0.577 -27.737  1.00  0.73           H  
ATOM   1142 1HZ  LYS A  70      13.947   0.446 -26.308  1.00  0.73           H  
ATOM   1143 2HZ  LYS A  70      12.613  -0.106 -25.511  1.00  0.73           H  
ATOM   1144 3HZ  LYS A  70      13.732  -1.173 -26.084  1.00  0.73           H  
ATOM   1145  N   ALA A  71       6.653  -3.855 -29.900  1.00  0.74           N  
ATOM   1146  CA  ALA A  71       5.753  -4.978 -29.709  1.00  0.74           C  
ATOM   1147  C   ALA A  71       5.184  -5.536 -30.997  1.00  0.74           C  
ATOM   1148  O   ALA A  71       4.897  -4.807 -31.950  1.00  0.74           O  
ATOM   1149  CB  ALA A  71       4.619  -4.558 -28.827  1.00  0.74           C  
ATOM   1150  H   ALA A  71       6.253  -2.919 -29.960  1.00  0.74           H  
ATOM   1151  HA  ALA A  71       6.310  -5.773 -29.214  1.00  0.74           H  
ATOM   1152 1HB  ALA A  71       3.958  -5.412 -28.636  1.00  0.74           H  
ATOM   1153 2HB  ALA A  71       5.041  -4.199 -27.908  1.00  0.74           H  
ATOM   1154 3HB  ALA A  71       4.057  -3.763 -29.300  1.00  0.74           H  
ATOM   1155  N   THR A  72       4.958  -6.842 -30.978  1.00  0.74           N  
ATOM   1156  CA  THR A  72       4.283  -7.551 -32.053  1.00  0.74           C  
ATOM   1157  C   THR A  72       2.786  -7.526 -31.802  1.00  0.74           C  
ATOM   1158  O   THR A  72       2.373  -7.421 -30.655  1.00  0.74           O  
ATOM   1159  CB  THR A  72       4.752  -9.007 -32.072  1.00  0.74           C  
ATOM   1160  OG1 THR A  72       4.384  -9.630 -30.813  1.00  0.74           O  
ATOM   1161  CG2 THR A  72       6.257  -9.066 -32.238  1.00  0.74           C  
ATOM   1162  H   THR A  72       5.261  -7.359 -30.164  1.00  0.74           H  
ATOM   1163  HA  THR A  72       4.500  -7.065 -33.005  1.00  0.74           H  
ATOM   1164  HB  THR A  72       4.270  -9.539 -32.891  1.00  0.74           H  
ATOM   1165  HG1 THR A  72       4.763 -10.522 -30.779  1.00  0.74           H  
ATOM   1166 1HG2 THR A  72       6.582 -10.107 -32.240  1.00  0.74           H  
ATOM   1167 2HG2 THR A  72       6.537  -8.596 -33.181  1.00  0.74           H  
ATOM   1168 3HG2 THR A  72       6.736  -8.537 -31.413  1.00  0.74           H  
ATOM   1169  N   PHE A  73       1.970  -7.793 -32.821  1.00  0.74           N  
ATOM   1170  CA  PHE A  73       0.515  -7.833 -32.616  1.00  0.74           C  
ATOM   1171  C   PHE A  73       0.099  -8.747 -31.472  1.00  0.74           C  
ATOM   1172  O   PHE A  73      -0.719  -8.385 -30.626  1.00  0.74           O  
ATOM   1173  CB  PHE A  73      -0.202  -8.291 -33.876  1.00  0.74           C  
ATOM   1174  CG  PHE A  73      -1.684  -8.446 -33.672  1.00  0.74           C  
ATOM   1175  CD1 PHE A  73      -2.526  -7.345 -33.675  1.00  0.74           C  
ATOM   1176  CD2 PHE A  73      -2.237  -9.706 -33.473  1.00  0.74           C  
ATOM   1177  CE1 PHE A  73      -3.886  -7.498 -33.483  1.00  0.74           C  
ATOM   1178  CE2 PHE A  73      -3.593  -9.860 -33.283  1.00  0.74           C  
ATOM   1179  CZ  PHE A  73      -4.419  -8.754 -33.290  1.00  0.74           C  
ATOM   1180  H   PHE A  73       2.350  -7.908 -33.749  1.00  0.74           H  
ATOM   1181  HA  PHE A  73       0.179  -6.825 -32.380  1.00  0.74           H  
ATOM   1182 1HB  PHE A  73      -0.039  -7.571 -34.676  1.00  0.74           H  
ATOM   1183 2HB  PHE A  73       0.199  -9.249 -34.204  1.00  0.74           H  
ATOM   1184  HD1 PHE A  73      -2.104  -6.352 -33.826  1.00  0.74           H  
ATOM   1185  HD2 PHE A  73      -1.582 -10.580 -33.466  1.00  0.74           H  
ATOM   1186  HE1 PHE A  73      -4.538  -6.623 -33.484  1.00  0.74           H  
ATOM   1187  HE2 PHE A  73      -4.014 -10.853 -33.127  1.00  0.74           H  
ATOM   1188  HZ  PHE A  73      -5.493  -8.875 -33.136  1.00  0.74           H  
ATOM   1189  N   GLU A  74       0.683  -9.933 -31.433  1.00  0.73           N  
ATOM   1190  CA  GLU A  74       0.343 -10.967 -30.465  1.00  0.73           C  
ATOM   1191  C   GLU A  74       0.603 -10.557 -29.014  1.00  0.73           C  
ATOM   1192  O   GLU A  74       0.104 -11.203 -28.089  1.00  0.73           O  
ATOM   1193  CB  GLU A  74       1.126 -12.238 -30.781  1.00  0.73           C  
ATOM   1194  CG  GLU A  74       0.696 -12.921 -32.080  1.00  0.73           C  
ATOM   1195  CD  GLU A  74       1.490 -14.172 -32.396  1.00  0.73           C  
ATOM   1196  OE1 GLU A  74       2.417 -14.467 -31.677  1.00  0.73           O  
ATOM   1197  OE2 GLU A  74       1.164 -14.829 -33.357  1.00  0.73           O  
ATOM   1198  H   GLU A  74       1.379 -10.138 -32.133  1.00  0.73           H  
ATOM   1199  HA  GLU A  74      -0.721 -11.180 -30.563  1.00  0.73           H  
ATOM   1200 1HB  GLU A  74       2.188 -11.998 -30.857  1.00  0.73           H  
ATOM   1201 2HB  GLU A  74       1.008 -12.952 -29.966  1.00  0.73           H  
ATOM   1202 1HG  GLU A  74      -0.359 -13.183 -32.006  1.00  0.73           H  
ATOM   1203 2HG  GLU A  74       0.806 -12.209 -32.898  1.00  0.73           H  
ATOM   1204  N   THR A  75       1.443  -9.545 -28.813  1.00  0.72           N  
ATOM   1205  CA  THR A  75       1.772  -9.071 -27.488  1.00  0.72           C  
ATOM   1206  C   THR A  75       1.194  -7.679 -27.212  1.00  0.72           C  
ATOM   1207  O   THR A  75       1.464  -7.104 -26.157  1.00  0.72           O  
ATOM   1208  CB  THR A  75       3.299  -9.097 -27.272  1.00  0.72           C  
ATOM   1209  OG1 THR A  75       3.959  -8.279 -28.262  1.00  0.72           O  
ATOM   1210  CG2 THR A  75       3.809 -10.520 -27.391  1.00  0.72           C  
ATOM   1211  H   THR A  75       1.829  -9.035 -29.605  1.00  0.72           H  
ATOM   1212  HA  THR A  75       1.329  -9.752 -26.763  1.00  0.72           H  
ATOM   1213  HB  THR A  75       3.525  -8.720 -26.282  1.00  0.72           H  
ATOM   1214  HG1 THR A  75       3.859  -8.703 -29.150  1.00  0.72           H  
ATOM   1215 1HG2 THR A  75       4.886 -10.533 -27.231  1.00  0.72           H  
ATOM   1216 2HG2 THR A  75       3.320 -11.143 -26.643  1.00  0.72           H  
ATOM   1217 3HG2 THR A  75       3.586 -10.905 -28.387  1.00  0.72           H  
ATOM   1218  N   LYS A  76       0.393  -7.133 -28.133  1.00  0.71           N  
ATOM   1219  CA  LYS A  76      -0.209  -5.820 -27.902  1.00  0.71           C  
ATOM   1220  C   LYS A  76      -1.516  -5.906 -27.125  1.00  0.71           C  
ATOM   1221  O   LYS A  76      -2.296  -6.855 -27.288  1.00  0.71           O  
ATOM   1222  CB  LYS A  76      -0.402  -5.045 -29.203  1.00  0.71           C  
ATOM   1223  CG  LYS A  76       0.897  -4.543 -29.821  1.00  0.71           C  
ATOM   1224  CD  LYS A  76       0.655  -3.744 -31.085  1.00  0.71           C  
ATOM   1225  CE  LYS A  76       1.946  -3.179 -31.633  1.00  0.71           C  
ATOM   1226  NZ  LYS A  76       1.684  -2.144 -32.648  1.00  0.71           N  
ATOM   1227  H   LYS A  76       0.179  -7.638 -28.995  1.00  0.71           H  
ATOM   1228  HA  LYS A  76       0.485  -5.236 -27.299  1.00  0.71           H  
ATOM   1229 1HB  LYS A  76      -0.898  -5.688 -29.935  1.00  0.71           H  
ATOM   1230 2HB  LYS A  76      -1.043  -4.190 -29.023  1.00  0.71           H  
ATOM   1231 1HG  LYS A  76       1.392  -3.886 -29.094  1.00  0.71           H  
ATOM   1232 2HG  LYS A  76       1.548  -5.351 -30.028  1.00  0.71           H  
ATOM   1233 1HD  LYS A  76       0.237  -4.411 -31.835  1.00  0.71           H  
ATOM   1234 2HD  LYS A  76      -0.047  -2.951 -30.930  1.00  0.71           H  
ATOM   1235 1HE  LYS A  76       2.533  -2.739 -30.825  1.00  0.71           H  
ATOM   1236 2HE  LYS A  76       2.513  -3.985 -32.088  1.00  0.71           H  
ATOM   1237 1HZ  LYS A  76       2.557  -1.785 -32.999  1.00  0.71           H  
ATOM   1238 2HZ  LYS A  76       1.143  -2.520 -33.406  1.00  0.71           H  
ATOM   1239 3HZ  LYS A  76       1.160  -1.380 -32.160  1.00  0.71           H  
ATOM   1240  N   ILE A  77      -1.772  -4.866 -26.338  1.00  0.71           N  
ATOM   1241  CA  ILE A  77      -2.960  -4.750 -25.504  1.00  0.71           C  
ATOM   1242  C   ILE A  77      -4.302  -4.806 -26.237  1.00  0.71           C  
ATOM   1243  O   ILE A  77      -5.291  -5.235 -25.644  1.00  0.71           O  
ATOM   1244  CB  ILE A  77      -2.886  -3.511 -24.616  1.00  0.71           C  
ATOM   1245  CG1 ILE A  77      -3.920  -3.656 -23.514  1.00  0.71           C  
ATOM   1246  CG2 ILE A  77      -3.070  -2.244 -25.405  1.00  0.71           C  
ATOM   1247  CD1 ILE A  77      -3.618  -4.845 -22.609  1.00  0.71           C  
ATOM   1248  H   ILE A  77      -1.060  -4.139 -26.268  1.00  0.71           H  
ATOM   1249  HA  ILE A  77      -2.943  -5.601 -24.825  1.00  0.71           H  
ATOM   1250  HB  ILE A  77      -1.906  -3.482 -24.141  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  77      -3.920  -2.752 -22.913  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  77      -4.913  -3.783 -23.947  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  77      -2.992  -1.381 -24.747  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  77      -2.295  -2.198 -26.159  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  77      -4.044  -2.239 -25.889  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  77      -4.354  -4.906 -21.822  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  77      -3.627  -5.765 -23.191  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  77      -2.670  -4.727 -22.191  1.00  0.71           H  
ATOM   1259  N   SER A  78      -4.361  -4.483 -27.530  1.00  0.72           N  
ATOM   1260  CA  SER A  78      -5.627  -4.611 -28.257  1.00  0.72           C  
ATOM   1261  C   SER A  78      -6.183  -6.052 -28.240  1.00  0.72           C  
ATOM   1262  O   SER A  78      -7.366  -6.260 -28.512  1.00  0.72           O  
ATOM   1263  CB  SER A  78      -5.482  -4.175 -29.708  1.00  0.72           C  
ATOM   1264  OG  SER A  78      -4.646  -5.038 -30.437  1.00  0.72           O  
ATOM   1265  H   SER A  78      -3.557  -4.050 -27.995  1.00  0.72           H  
ATOM   1266  HA  SER A  78      -6.354  -3.956 -27.776  1.00  0.72           H  
ATOM   1267 1HB  SER A  78      -6.466  -4.150 -30.169  1.00  0.72           H  
ATOM   1268 2HB  SER A  78      -5.091  -3.176 -29.749  1.00  0.72           H  
ATOM   1269  HG  SER A  78      -3.771  -4.945 -30.044  1.00  0.72           H  
ATOM   1270  N   THR A  79      -5.344  -7.047 -27.904  1.00  0.72           N  
ATOM   1271  CA  THR A  79      -5.764  -8.444 -27.849  1.00  0.72           C  
ATOM   1272  C   THR A  79      -6.219  -8.835 -26.426  1.00  0.72           C  
ATOM   1273  O   THR A  79      -6.522 -10.002 -26.162  1.00  0.72           O  
ATOM   1274  CB  THR A  79      -4.625  -9.376 -28.298  1.00  0.72           C  
ATOM   1275  OG1 THR A  79      -3.528  -9.269 -27.392  1.00  0.72           O  
ATOM   1276  CG2 THR A  79      -4.144  -8.967 -29.690  1.00  0.72           C  
ATOM   1277  H   THR A  79      -4.368  -6.835 -27.686  1.00  0.72           H  
ATOM   1278  HA  THR A  79      -6.609  -8.583 -28.526  1.00  0.72           H  
ATOM   1279  HB  THR A  79      -4.982 -10.407 -28.318  1.00  0.72           H  
ATOM   1280  HG1 THR A  79      -3.161  -8.357 -27.418  1.00  0.72           H  
ATOM   1281 1HG2 THR A  79      -3.330  -9.623 -30.010  1.00  0.72           H  
ATOM   1282 2HG2 THR A  79      -4.972  -9.044 -30.390  1.00  0.72           H  
ATOM   1283 3HG2 THR A  79      -3.782  -7.936 -29.663  1.00  0.72           H  
ATOM   1284  N   LEU A  80      -6.272  -7.856 -25.512  1.00  0.73           N  
ATOM   1285  CA  LEU A  80      -6.654  -8.062 -24.113  1.00  0.73           C  
ATOM   1286  C   LEU A  80      -7.964  -8.777 -23.894  1.00  0.73           C  
ATOM   1287  O   LEU A  80      -8.018  -9.755 -23.148  1.00  0.73           O  
ATOM   1288  CB  LEU A  80      -6.820  -6.710 -23.420  1.00  0.73           C  
ATOM   1289  CG  LEU A  80      -7.331  -6.772 -21.996  1.00  0.73           C  
ATOM   1290  CD1 LEU A  80      -6.352  -7.488 -21.200  1.00  0.73           C  
ATOM   1291  CD2 LEU A  80      -7.572  -5.371 -21.464  1.00  0.73           C  
ATOM   1292  H   LEU A  80      -6.006  -6.915 -25.786  1.00  0.73           H  
ATOM   1293  HA  LEU A  80      -5.860  -8.632 -23.630  1.00  0.73           H  
ATOM   1294 1HB  LEU A  80      -5.874  -6.225 -23.407  1.00  0.73           H  
ATOM   1295 2HB  LEU A  80      -7.510  -6.097 -24.001  1.00  0.73           H  
ATOM   1296  HG  LEU A  80      -8.270  -7.325 -21.964  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  80      -6.691  -7.555 -20.184  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  80      -6.221  -8.490 -21.612  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  80      -5.411  -6.953 -21.233  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  80      -7.941  -5.426 -20.447  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  80      -6.650  -4.802 -21.484  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  80      -8.316  -4.877 -22.091  1.00  0.73           H  
ATOM   1303  N   ASP A  81      -9.033  -8.300 -24.521  1.00  0.75           N  
ATOM   1304  CA  ASP A  81     -10.320  -8.926 -24.277  1.00  0.75           C  
ATOM   1305  C   ASP A  81     -10.302 -10.370 -24.739  1.00  0.75           C  
ATOM   1306  O   ASP A  81     -10.834 -11.251 -24.059  1.00  0.75           O  
ATOM   1307  CB  ASP A  81     -11.425  -8.163 -24.999  1.00  0.75           C  
ATOM   1308  CG  ASP A  81     -11.710  -6.804 -24.377  1.00  0.75           C  
ATOM   1309  OD1 ASP A  81     -11.266  -6.561 -23.280  1.00  0.75           O  
ATOM   1310  OD2 ASP A  81     -12.359  -6.014 -25.013  1.00  0.75           O  
ATOM   1311  H   ASP A  81      -8.948  -7.508 -25.143  1.00  0.75           H  
ATOM   1312  HA  ASP A  81     -10.519  -8.909 -23.205  1.00  0.75           H  
ATOM   1313 1HB  ASP A  81     -11.143  -8.020 -26.044  1.00  0.75           H  
ATOM   1314 2HB  ASP A  81     -12.339  -8.753 -24.987  1.00  0.75           H  
ATOM   1315  N   GLU A  82      -9.648 -10.624 -25.874  1.00  0.78           N  
ATOM   1316  CA  GLU A  82      -9.592 -11.972 -26.408  1.00  0.78           C  
ATOM   1317  C   GLU A  82      -8.832 -12.866 -25.444  1.00  0.78           C  
ATOM   1318  O   GLU A  82      -9.286 -13.962 -25.116  1.00  0.78           O  
ATOM   1319  CB  GLU A  82      -8.901 -11.966 -27.775  1.00  0.78           C  
ATOM   1320  CG  GLU A  82      -9.682 -11.271 -28.887  1.00  0.78           C  
ATOM   1321  CD  GLU A  82      -8.895 -11.150 -30.183  1.00  0.78           C  
ATOM   1322  OE1 GLU A  82      -7.723 -11.452 -30.182  1.00  0.78           O  
ATOM   1323  OE2 GLU A  82      -9.470 -10.752 -31.169  1.00  0.78           O  
ATOM   1324  H   GLU A  82      -9.193  -9.867 -26.366  1.00  0.78           H  
ATOM   1325  HA  GLU A  82     -10.608 -12.355 -26.512  1.00  0.78           H  
ATOM   1326 1HB  GLU A  82      -7.935 -11.472 -27.692  1.00  0.78           H  
ATOM   1327 2HB  GLU A  82      -8.712 -12.993 -28.088  1.00  0.78           H  
ATOM   1328 1HG  GLU A  82     -10.597 -11.830 -29.079  1.00  0.78           H  
ATOM   1329 2HG  GLU A  82      -9.961 -10.275 -28.543  1.00  0.78           H  
ATOM   1330  N   TYR A  83      -7.719 -12.346 -24.909  1.00  0.83           N  
ATOM   1331  CA  TYR A  83      -6.916 -13.079 -23.946  1.00  0.83           C  
ATOM   1332  C   TYR A  83      -7.740 -13.464 -22.739  1.00  0.83           C  
ATOM   1333  O   TYR A  83      -7.775 -14.623 -22.329  1.00  0.83           O  
ATOM   1334  CB  TYR A  83      -5.720 -12.267 -23.463  1.00  0.83           C  
ATOM   1335  CG  TYR A  83      -4.963 -12.995 -22.371  1.00  0.83           C  
ATOM   1336  CD1 TYR A  83      -4.027 -13.966 -22.679  1.00  0.83           C  
ATOM   1337  CD2 TYR A  83      -5.260 -12.721 -21.057  1.00  0.83           C  
ATOM   1338  CE1 TYR A  83      -3.397 -14.656 -21.659  1.00  0.83           C  
ATOM   1339  CE2 TYR A  83      -4.643 -13.410 -20.047  1.00  0.83           C  
ATOM   1340  CZ  TYR A  83      -3.722 -14.376 -20.341  1.00  0.83           C  
ATOM   1341  OH  TYR A  83      -3.132 -15.077 -19.322  1.00  0.83           O  
ATOM   1342  H   TYR A  83      -7.403 -11.426 -25.218  1.00  0.83           H  
ATOM   1343  HA  TYR A  83      -6.563 -13.997 -24.419  1.00  0.83           H  
ATOM   1344 1HB  TYR A  83      -5.047 -12.076 -24.300  1.00  0.83           H  
ATOM   1345 2HB  TYR A  83      -6.047 -11.308 -23.075  1.00  0.83           H  
ATOM   1346  HD1 TYR A  83      -3.795 -14.194 -23.718  1.00  0.83           H  
ATOM   1347  HD2 TYR A  83      -6.003 -11.967 -20.824  1.00  0.83           H  
ATOM   1348  HE1 TYR A  83      -2.665 -15.429 -21.892  1.00  0.83           H  
ATOM   1349  HE2 TYR A  83      -4.896 -13.201 -19.005  1.00  0.83           H  
ATOM   1350  HH  TYR A  83      -3.636 -14.934 -18.510  1.00  0.83           H  
ATOM   1351  N   ILE A  84      -8.430 -12.492 -22.166  1.00  0.90           N  
ATOM   1352  CA  ILE A  84      -9.183 -12.792 -20.974  1.00  0.90           C  
ATOM   1353  C   ILE A  84     -10.236 -13.844 -21.273  1.00  0.90           C  
ATOM   1354  O   ILE A  84     -10.361 -14.818 -20.534  1.00  0.90           O  
ATOM   1355  CB  ILE A  84      -9.821 -11.522 -20.386  1.00  0.90           C  
ATOM   1356  CG1 ILE A  84      -8.717 -10.608 -19.843  1.00  0.90           C  
ATOM   1357  CG2 ILE A  84     -10.816 -11.901 -19.274  1.00  0.90           C  
ATOM   1358  CD1 ILE A  84      -9.184  -9.242 -19.509  1.00  0.90           C  
ATOM   1359  H   ILE A  84      -8.401 -11.546 -22.548  1.00  0.90           H  
ATOM   1360  HA  ILE A  84      -8.500 -13.196 -20.229  1.00  0.90           H  
ATOM   1361  HB  ILE A  84     -10.342 -10.980 -21.183  1.00  0.90           H  
ATOM   1362 1HG1 ILE A  84      -8.302 -11.061 -18.942  1.00  0.90           H  
ATOM   1363 2HG1 ILE A  84      -7.925 -10.523 -20.589  1.00  0.90           H  
ATOM   1364 1HG2 ILE A  84     -11.267 -11.000 -18.872  1.00  0.90           H  
ATOM   1365 2HG2 ILE A  84     -11.596 -12.542 -19.687  1.00  0.90           H  
ATOM   1366 3HG2 ILE A  84     -10.293 -12.433 -18.477  1.00  0.90           H  
ATOM   1367 1HD1 ILE A  84      -8.358  -8.670 -19.127  1.00  0.90           H  
ATOM   1368 2HD1 ILE A  84      -9.581  -8.764 -20.408  1.00  0.90           H  
ATOM   1369 3HD1 ILE A  84      -9.957  -9.300 -18.761  1.00  0.90           H  
ATOM   1370  N   TYR A  85     -10.963 -13.713 -22.378  1.00  1.01           N  
ATOM   1371  CA  TYR A  85     -11.975 -14.720 -22.662  1.00  1.01           C  
ATOM   1372  C   TYR A  85     -11.386 -16.125 -22.894  1.00  1.01           C  
ATOM   1373  O   TYR A  85     -11.966 -17.121 -22.453  1.00  1.01           O  
ATOM   1374  CB  TYR A  85     -12.811 -14.295 -23.866  1.00  1.01           C  
ATOM   1375  CG  TYR A  85     -13.716 -13.112 -23.578  1.00  1.01           C  
ATOM   1376  CD1 TYR A  85     -13.685 -11.993 -24.399  1.00  1.01           C  
ATOM   1377  CD2 TYR A  85     -14.556 -13.137 -22.476  1.00  1.01           C  
ATOM   1378  CE1 TYR A  85     -14.491 -10.907 -24.125  1.00  1.01           C  
ATOM   1379  CE2 TYR A  85     -15.365 -12.051 -22.200  1.00  1.01           C  
ATOM   1380  CZ  TYR A  85     -15.334 -10.940 -23.021  1.00  1.01           C  
ATOM   1381  OH  TYR A  85     -16.140  -9.857 -22.745  1.00  1.01           O  
ATOM   1382  H   TYR A  85     -10.835 -12.912 -23.000  1.00  1.01           H  
ATOM   1383  HA  TYR A  85     -12.633 -14.785 -21.797  1.00  1.01           H  
ATOM   1384 1HB  TYR A  85     -12.141 -14.021 -24.688  1.00  1.01           H  
ATOM   1385 2HB  TYR A  85     -13.423 -15.128 -24.202  1.00  1.01           H  
ATOM   1386  HD1 TYR A  85     -13.017 -11.971 -25.261  1.00  1.01           H  
ATOM   1387  HD2 TYR A  85     -14.575 -14.013 -21.826  1.00  1.01           H  
ATOM   1388  HE1 TYR A  85     -14.462 -10.031 -24.770  1.00  1.01           H  
ATOM   1389  HE2 TYR A  85     -16.027 -12.071 -21.333  1.00  1.01           H  
ATOM   1390  HH  TYR A  85     -16.657 -10.037 -21.956  1.00  1.01           H  
ATOM   1391  N   GLU A  86     -10.244 -16.217 -23.585  1.00  1.15           N  
ATOM   1392  CA  GLU A  86      -9.610 -17.512 -23.855  1.00  1.15           C  
ATOM   1393  C   GLU A  86      -9.003 -18.198 -22.623  1.00  1.15           C  
ATOM   1394  O   GLU A  86      -9.035 -19.426 -22.515  1.00  1.15           O  
ATOM   1395  CB  GLU A  86      -8.520 -17.375 -24.929  1.00  1.15           C  
ATOM   1396  CG  GLU A  86      -9.036 -17.094 -26.348  1.00  1.15           C  
ATOM   1397  CD  GLU A  86      -7.925 -16.971 -27.387  1.00  1.15           C  
ATOM   1398  OE1 GLU A  86      -6.773 -16.971 -27.016  1.00  1.15           O  
ATOM   1399  OE2 GLU A  86      -8.241 -16.888 -28.553  1.00  1.15           O  
ATOM   1400  H   GLU A  86      -9.808 -15.368 -23.947  1.00  1.15           H  
ATOM   1401  HA  GLU A  86     -10.380 -18.175 -24.249  1.00  1.15           H  
ATOM   1402 1HB  GLU A  86      -7.869 -16.543 -24.662  1.00  1.15           H  
ATOM   1403 2HB  GLU A  86      -7.910 -18.276 -24.951  1.00  1.15           H  
ATOM   1404 1HG  GLU A  86      -9.701 -17.905 -26.642  1.00  1.15           H  
ATOM   1405 2HG  GLU A  86      -9.618 -16.177 -26.334  1.00  1.15           H  
ATOM   1406  N   TYR A  87      -8.428 -17.407 -21.720  1.00  1.30           N  
ATOM   1407  CA  TYR A  87      -7.724 -17.925 -20.549  1.00  1.30           C  
ATOM   1408  C   TYR A  87      -8.496 -17.936 -19.225  1.00  1.30           C  
ATOM   1409  O   TYR A  87      -8.332 -18.870 -18.426  1.00  1.30           O  
ATOM   1410  CB  TYR A  87      -6.412 -17.161 -20.429  1.00  1.30           C  
ATOM   1411  CG  TYR A  87      -5.447 -17.560 -21.524  1.00  1.30           C  
ATOM   1412  CD1 TYR A  87      -5.508 -16.972 -22.771  1.00  1.30           C  
ATOM   1413  CD2 TYR A  87      -4.482 -18.512 -21.262  1.00  1.30           C  
ATOM   1414  CE1 TYR A  87      -4.628 -17.335 -23.759  1.00  1.30           C  
ATOM   1415  CE2 TYR A  87      -3.589 -18.878 -22.250  1.00  1.30           C  
ATOM   1416  CZ  TYR A  87      -3.663 -18.292 -23.496  1.00  1.30           C  
ATOM   1417  OH  TYR A  87      -2.776 -18.655 -24.485  1.00  1.30           O  
ATOM   1418  H   TYR A  87      -8.433 -16.399 -21.877  1.00  1.30           H  
ATOM   1419  HA  TYR A  87      -7.470 -18.961 -20.763  1.00  1.30           H  
ATOM   1420 1HB  TYR A  87      -6.602 -16.088 -20.508  1.00  1.30           H  
ATOM   1421 2HB  TYR A  87      -5.949 -17.336 -19.474  1.00  1.30           H  
ATOM   1422  HD1 TYR A  87      -6.252 -16.231 -22.980  1.00  1.30           H  
ATOM   1423  HD2 TYR A  87      -4.426 -18.972 -20.276  1.00  1.30           H  
ATOM   1424  HE1 TYR A  87      -4.692 -16.865 -24.744  1.00  1.30           H  
ATOM   1425  HE2 TYR A  87      -2.827 -19.629 -22.044  1.00  1.30           H  
ATOM   1426  HH  TYR A  87      -3.001 -18.192 -25.298  1.00  1.30           H  
ATOM   1427  N   CYS A  88      -9.329 -16.933 -18.968  1.00  1.42           N  
ATOM   1428  CA  CYS A  88     -10.045 -16.874 -17.702  1.00  1.42           C  
ATOM   1429  C   CYS A  88     -11.377 -17.607 -17.812  1.00  1.42           C  
ATOM   1430  O   CYS A  88     -12.266 -17.183 -18.549  1.00  1.42           O  
ATOM   1431  CB  CYS A  88     -10.305 -15.424 -17.316  1.00  1.42           C  
ATOM   1432  SG  CYS A  88     -11.171 -15.234 -15.783  1.00  1.42           S  
ATOM   1433  H   CYS A  88      -9.481 -16.184 -19.639  1.00  1.42           H  
ATOM   1434  HA  CYS A  88      -9.437 -17.342 -16.928  1.00  1.42           H  
ATOM   1435 1HB  CYS A  88      -9.354 -14.882 -17.245  1.00  1.42           H  
ATOM   1436 2HB  CYS A  88     -10.897 -14.950 -18.091  1.00  1.42           H  
ATOM   1437  HG  CYS A  88     -12.078 -16.204 -16.000  1.00  1.42           H  
ATOM   1438  N   ASN A  89     -11.526 -18.708 -17.080  1.00  1.47           N  
ATOM   1439  CA  ASN A  89     -12.755 -19.486 -17.182  1.00  1.47           C  
ATOM   1440  C   ASN A  89     -13.817 -18.912 -16.262  1.00  1.47           C  
ATOM   1441  O   ASN A  89     -13.587 -17.919 -15.565  1.00  1.47           O  
ATOM   1442  CB  ASN A  89     -12.515 -20.951 -16.860  1.00  1.47           C  
ATOM   1443  CG  ASN A  89     -12.178 -21.185 -15.413  1.00  1.47           C  
ATOM   1444  OD1 ASN A  89     -12.410 -20.321 -14.570  1.00  1.47           O  
ATOM   1445  ND2 ASN A  89     -11.635 -22.338 -15.113  1.00  1.47           N  
ATOM   1446  H   ASN A  89     -10.773 -19.020 -16.484  1.00  1.47           H  
ATOM   1447  HA  ASN A  89     -13.134 -19.411 -18.204  1.00  1.47           H  
ATOM   1448 1HB  ASN A  89     -13.399 -21.535 -17.115  1.00  1.47           H  
ATOM   1449 2HB  ASN A  89     -11.694 -21.322 -17.473  1.00  1.47           H  
ATOM   1450 1HD2 ASN A  89     -11.394 -22.545 -14.164  1.00  1.47           H  
ATOM   1451 2HD2 ASN A  89     -11.467 -23.012 -15.831  1.00  1.47           H  
ATOM   1452  N   PHE A  90     -14.961 -19.570 -16.191  1.00  1.43           N  
ATOM   1453  CA  PHE A  90     -16.025 -19.037 -15.371  1.00  1.43           C  
ATOM   1454  C   PHE A  90     -15.783 -19.362 -13.912  1.00  1.43           C  
ATOM   1455  O   PHE A  90     -15.609 -20.516 -13.527  1.00  1.43           O  
ATOM   1456  CB  PHE A  90     -17.367 -19.587 -15.830  1.00  1.43           C  
ATOM   1457  CG  PHE A  90     -17.791 -19.041 -17.159  1.00  1.43           C  
ATOM   1458  CD1 PHE A  90     -17.446 -19.692 -18.333  1.00  1.43           C  
ATOM   1459  CD2 PHE A  90     -18.531 -17.871 -17.240  1.00  1.43           C  
ATOM   1460  CE1 PHE A  90     -17.832 -19.185 -19.560  1.00  1.43           C  
ATOM   1461  CE2 PHE A  90     -18.920 -17.362 -18.464  1.00  1.43           C  
ATOM   1462  CZ  PHE A  90     -18.570 -18.020 -19.626  1.00  1.43           C  
ATOM   1463  H   PHE A  90     -15.113 -20.401 -16.740  1.00  1.43           H  
ATOM   1464  HA  PHE A  90     -16.040 -17.952 -15.484  1.00  1.43           H  
ATOM   1465 1HB  PHE A  90     -17.316 -20.672 -15.903  1.00  1.43           H  
ATOM   1466 2HB  PHE A  90     -18.134 -19.339 -15.096  1.00  1.43           H  
ATOM   1467  HD1 PHE A  90     -16.864 -20.612 -18.281  1.00  1.43           H  
ATOM   1468  HD2 PHE A  90     -18.806 -17.351 -16.321  1.00  1.43           H  
ATOM   1469  HE1 PHE A  90     -17.555 -19.706 -20.476  1.00  1.43           H  
ATOM   1470  HE2 PHE A  90     -19.502 -16.442 -18.513  1.00  1.43           H  
ATOM   1471  HZ  PHE A  90     -18.874 -17.620 -20.592  1.00  1.43           H  
ATOM   1472  N   GLY A  91     -15.770 -18.306 -13.109  1.00  1.31           N  
ATOM   1473  CA  GLY A  91     -15.500 -18.365 -11.683  1.00  1.31           C  
ATOM   1474  C   GLY A  91     -14.069 -17.925 -11.353  1.00  1.31           C  
ATOM   1475  O   GLY A  91     -13.783 -17.549 -10.206  1.00  1.31           O  
ATOM   1476  H   GLY A  91     -15.926 -17.401 -13.528  1.00  1.31           H  
ATOM   1477 1HA  GLY A  91     -16.211 -17.728 -11.159  1.00  1.31           H  
ATOM   1478 2HA  GLY A  91     -15.659 -19.383 -11.329  1.00  1.31           H  
ATOM   1479  N   CYS A  92     -13.179 -17.927 -12.351  1.00  1.15           N  
ATOM   1480  CA  CYS A  92     -11.806 -17.469 -12.149  1.00  1.15           C  
ATOM   1481  C   CYS A  92     -11.816 -15.972 -11.984  1.00  1.15           C  
ATOM   1482  O   CYS A  92     -12.532 -15.268 -12.695  1.00  1.15           O  
ATOM   1483  CB  CYS A  92     -10.875 -17.868 -13.278  1.00  1.15           C  
ATOM   1484  SG  CYS A  92      -9.190 -17.285 -13.073  1.00  1.15           S  
ATOM   1485  H   CYS A  92     -13.455 -18.217 -13.293  1.00  1.15           H  
ATOM   1486  HA  CYS A  92     -11.418 -17.913 -11.232  1.00  1.15           H  
ATOM   1487 1HB  CYS A  92     -10.828 -18.945 -13.315  1.00  1.15           H  
ATOM   1488 2HB  CYS A  92     -11.266 -17.539 -14.217  1.00  1.15           H  
ATOM   1489  HG  CYS A  92      -9.511 -16.028 -12.668  1.00  1.15           H  
ATOM   1490  N   ALA A  93     -11.117 -15.477 -10.982  1.00  1.00           N  
ATOM   1491  CA  ALA A  93     -11.118 -14.045 -10.773  1.00  1.00           C  
ATOM   1492  C   ALA A  93     -10.053 -13.434 -11.668  1.00  1.00           C  
ATOM   1493  O   ALA A  93      -9.163 -14.157 -12.114  1.00  1.00           O  
ATOM   1494  CB  ALA A  93     -10.915 -13.728  -9.329  1.00  1.00           C  
ATOM   1495  H   ALA A  93     -10.513 -16.079 -10.415  1.00  1.00           H  
ATOM   1496  HA  ALA A  93     -12.084 -13.652 -11.060  1.00  1.00           H  
ATOM   1497 1HB  ALA A  93     -10.963 -12.683  -9.237  1.00  1.00           H  
ATOM   1498 2HB  ALA A  93     -11.705 -14.179  -8.729  1.00  1.00           H  
ATOM   1499 3HB  ALA A  93      -9.967 -14.099  -8.992  1.00  1.00           H  
ATOM   1500  N   TYR A  94     -10.135 -12.141 -11.983  1.00  0.88           N  
ATOM   1501  CA  TYR A  94      -9.053 -11.587 -12.813  1.00  0.88           C  
ATOM   1502  C   TYR A  94      -8.859 -10.089 -12.680  1.00  0.88           C  
ATOM   1503  O   TYR A  94      -9.719  -9.359 -12.192  1.00  0.88           O  
ATOM   1504  CB  TYR A  94      -9.228 -11.907 -14.314  1.00  0.88           C  
ATOM   1505  CG  TYR A  94     -10.405 -11.245 -15.008  1.00  0.88           C  
ATOM   1506  CD1 TYR A  94     -10.233 -10.009 -15.622  1.00  0.88           C  
ATOM   1507  CD2 TYR A  94     -11.628 -11.864 -15.057  1.00  0.88           C  
ATOM   1508  CE1 TYR A  94     -11.292  -9.407 -16.267  1.00  0.88           C  
ATOM   1509  CE2 TYR A  94     -12.684 -11.274 -15.712  1.00  0.88           C  
ATOM   1510  CZ  TYR A  94     -12.522 -10.050 -16.313  1.00  0.88           C  
ATOM   1511  OH  TYR A  94     -13.581  -9.458 -16.959  1.00  0.88           O  
ATOM   1512  H   TYR A  94     -10.876 -11.557 -11.594  1.00  0.88           H  
ATOM   1513  HA  TYR A  94      -8.125 -12.048 -12.482  1.00  0.88           H  
ATOM   1514 1HB  TYR A  94      -8.321 -11.616 -14.850  1.00  0.88           H  
ATOM   1515 2HB  TYR A  94      -9.323 -12.986 -14.446  1.00  0.88           H  
ATOM   1516  HD1 TYR A  94      -9.261  -9.515 -15.592  1.00  0.88           H  
ATOM   1517  HD2 TYR A  94     -11.765 -12.822 -14.574  1.00  0.88           H  
ATOM   1518  HE1 TYR A  94     -11.160  -8.437 -16.745  1.00  0.88           H  
ATOM   1519  HE2 TYR A  94     -13.652 -11.776 -15.743  1.00  0.88           H  
ATOM   1520  HH  TYR A  94     -14.356 -10.022 -16.882  1.00  0.88           H  
ATOM   1521  N   PHE A  95      -7.730  -9.620 -13.175  1.00  0.81           N  
ATOM   1522  CA  PHE A  95      -7.493  -8.192 -13.200  1.00  0.81           C  
ATOM   1523  C   PHE A  95      -6.587  -7.729 -14.310  1.00  0.81           C  
ATOM   1524  O   PHE A  95      -5.809  -8.500 -14.878  1.00  0.81           O  
ATOM   1525  CB  PHE A  95      -6.853  -7.753 -11.910  1.00  0.81           C  
ATOM   1526  CG  PHE A  95      -5.544  -8.371 -11.709  1.00  0.81           C  
ATOM   1527  CD1 PHE A  95      -4.380  -7.757 -12.162  1.00  0.81           C  
ATOM   1528  CD2 PHE A  95      -5.453  -9.566 -11.052  1.00  0.81           C  
ATOM   1529  CE1 PHE A  95      -3.153  -8.345 -11.946  1.00  0.81           C  
ATOM   1530  CE2 PHE A  95      -4.252 -10.143 -10.826  1.00  0.81           C  
ATOM   1531  CZ  PHE A  95      -3.098  -9.536 -11.268  1.00  0.81           C  
ATOM   1532  H   PHE A  95      -7.038 -10.281 -13.525  1.00  0.81           H  
ATOM   1533  HA  PHE A  95      -8.454  -7.696 -13.320  1.00  0.81           H  
ATOM   1534 1HB  PHE A  95      -6.717  -6.685 -11.928  1.00  0.81           H  
ATOM   1535 2HB  PHE A  95      -7.497  -7.997 -11.063  1.00  0.81           H  
ATOM   1536  HD1 PHE A  95      -4.455  -6.804 -12.687  1.00  0.81           H  
ATOM   1537  HD2 PHE A  95      -6.357 -10.049 -10.700  1.00  0.81           H  
ATOM   1538  HE1 PHE A  95      -2.240  -7.866 -12.299  1.00  0.81           H  
ATOM   1539  HE2 PHE A  95      -4.213 -11.083 -10.290  1.00  0.81           H  
ATOM   1540  HZ  PHE A  95      -2.159 -10.007 -11.080  1.00  0.81           H  
ATOM   1541  N   VAL A  96      -6.671  -6.439 -14.596  1.00  0.77           N  
ATOM   1542  CA  VAL A  96      -5.789  -5.822 -15.569  1.00  0.77           C  
ATOM   1543  C   VAL A  96      -5.146  -4.579 -14.973  1.00  0.77           C  
ATOM   1544  O   VAL A  96      -5.857  -3.698 -14.466  1.00  0.77           O  
ATOM   1545  CB  VAL A  96      -6.562  -5.425 -16.836  1.00  0.77           C  
ATOM   1546  CG1 VAL A  96      -5.605  -4.783 -17.858  1.00  0.77           C  
ATOM   1547  CG2 VAL A  96      -7.290  -6.638 -17.413  1.00  0.77           C  
ATOM   1548  H   VAL A  96      -7.352  -5.883 -14.079  1.00  0.77           H  
ATOM   1549  HA  VAL A  96      -5.008  -6.527 -15.836  1.00  0.77           H  
ATOM   1550  HB  VAL A  96      -7.282  -4.670 -16.571  1.00  0.77           H  
ATOM   1551 1HG1 VAL A  96      -6.162  -4.476 -18.740  1.00  0.77           H  
ATOM   1552 2HG1 VAL A  96      -5.124  -3.909 -17.415  1.00  0.77           H  
ATOM   1553 3HG1 VAL A  96      -4.841  -5.504 -18.144  1.00  0.77           H  
ATOM   1554 1HG2 VAL A  96      -7.847  -6.339 -18.293  1.00  0.77           H  
ATOM   1555 2HG2 VAL A  96      -6.570  -7.391 -17.680  1.00  0.77           H  
ATOM   1556 3HG2 VAL A  96      -7.980  -7.047 -16.684  1.00  0.77           H  
ATOM   1557  N   LEU A  97      -3.814  -4.518 -15.028  1.00  0.76           N  
ATOM   1558  CA  LEU A  97      -3.086  -3.354 -14.549  1.00  0.76           C  
ATOM   1559  C   LEU A  97      -2.465  -2.586 -15.716  1.00  0.76           C  
ATOM   1560  O   LEU A  97      -2.081  -3.186 -16.722  1.00  0.76           O  
ATOM   1561  CB  LEU A  97      -1.933  -3.707 -13.615  1.00  0.76           C  
ATOM   1562  CG  LEU A  97      -2.192  -4.538 -12.426  1.00  0.76           C  
ATOM   1563  CD1 LEU A  97      -0.947  -4.642 -11.700  1.00  0.76           C  
ATOM   1564  CD2 LEU A  97      -3.233  -3.979 -11.620  1.00  0.76           C  
ATOM   1565  H   LEU A  97      -3.304  -5.298 -15.427  1.00  0.76           H  
ATOM   1566  HA  LEU A  97      -3.782  -2.708 -14.031  1.00  0.76           H  
ATOM   1567 1HB  LEU A  97      -1.165  -4.207 -14.200  1.00  0.76           H  
ATOM   1568 2HB  LEU A  97      -1.522  -2.773 -13.255  1.00  0.76           H  
ATOM   1569  HG  LEU A  97      -2.472  -5.532 -12.743  1.00  0.76           H  
ATOM   1570 1HD1 LEU A  97      -1.090  -5.275 -10.834  1.00  0.76           H  
ATOM   1571 2HD1 LEU A  97      -0.212  -5.059 -12.366  1.00  0.76           H  
ATOM   1572 3HD1 LEU A  97      -0.629  -3.654 -11.379  1.00  0.76           H  
ATOM   1573 1HD2 LEU A  97      -3.399  -4.598 -10.757  1.00  0.76           H  
ATOM   1574 2HD2 LEU A  97      -2.955  -2.976 -11.305  1.00  0.76           H  
ATOM   1575 3HD2 LEU A  97      -4.115  -3.951 -12.225  1.00  0.76           H  
ATOM   1576  N   LYS A  98      -2.285  -1.279 -15.541  1.00  0.78           N  
ATOM   1577  CA  LYS A  98      -1.589  -0.440 -16.523  1.00  0.78           C  
ATOM   1578  C   LYS A  98      -0.406   0.314 -15.925  1.00  0.78           C  
ATOM   1579  O   LYS A  98      -0.531   0.978 -14.902  1.00  0.78           O  
ATOM   1580  CB  LYS A  98      -2.543   0.578 -17.138  1.00  0.78           C  
ATOM   1581  CG  LYS A  98      -1.872   1.495 -18.135  1.00  0.78           C  
ATOM   1582  CD  LYS A  98      -2.837   2.477 -18.763  1.00  0.78           C  
ATOM   1583  CE  LYS A  98      -2.104   3.378 -19.747  1.00  0.78           C  
ATOM   1584  NZ  LYS A  98      -3.025   4.333 -20.429  1.00  0.78           N  
ATOM   1585  H   LYS A  98      -2.665  -0.859 -14.697  1.00  0.78           H  
ATOM   1586  HA  LYS A  98      -1.203  -1.078 -17.318  1.00  0.78           H  
ATOM   1587 1HB  LYS A  98      -3.347   0.055 -17.652  1.00  0.78           H  
ATOM   1588 2HB  LYS A  98      -2.988   1.190 -16.350  1.00  0.78           H  
ATOM   1589 1HG  LYS A  98      -1.104   2.069 -17.621  1.00  0.78           H  
ATOM   1590 2HG  LYS A  98      -1.384   0.904 -18.910  1.00  0.78           H  
ATOM   1591 1HD  LYS A  98      -3.633   1.948 -19.281  1.00  0.78           H  
ATOM   1592 2HD  LYS A  98      -3.279   3.094 -17.980  1.00  0.78           H  
ATOM   1593 1HE  LYS A  98      -1.341   3.941 -19.209  1.00  0.78           H  
ATOM   1594 2HE  LYS A  98      -1.617   2.758 -20.500  1.00  0.78           H  
ATOM   1595 1HZ  LYS A  98      -2.497   4.905 -21.073  1.00  0.78           H  
ATOM   1596 2HZ  LYS A  98      -3.727   3.812 -20.942  1.00  0.78           H  
ATOM   1597 3HZ  LYS A  98      -3.476   4.922 -19.744  1.00  0.78           H  
ATOM   1598  N   ARG A  99       0.763   0.205 -16.536  1.00  0.83           N  
ATOM   1599  CA  ARG A  99       1.909   0.927 -16.021  1.00  0.83           C  
ATOM   1600  C   ARG A  99       1.696   2.410 -16.206  1.00  0.83           C  
ATOM   1601  O   ARG A  99       1.364   2.876 -17.298  1.00  0.83           O  
ATOM   1602  CB  ARG A  99       3.210   0.494 -16.676  1.00  0.83           C  
ATOM   1603  CG  ARG A  99       4.439   1.181 -16.076  1.00  0.83           C  
ATOM   1604  CD  ARG A  99       5.693   0.483 -16.394  1.00  0.83           C  
ATOM   1605  NE  ARG A  99       5.939   0.376 -17.821  1.00  0.83           N  
ATOM   1606  CZ  ARG A  99       6.990  -0.279 -18.328  1.00  0.83           C  
ATOM   1607  NH1 ARG A  99       7.861  -0.785 -17.491  1.00  0.83           N  
ATOM   1608  NH2 ARG A  99       7.140  -0.418 -19.638  1.00  0.83           N  
ATOM   1609  H   ARG A  99       0.859  -0.357 -17.367  1.00  0.83           H  
ATOM   1610  HA  ARG A  99       2.006   0.728 -14.960  1.00  0.83           H  
ATOM   1611 1HB  ARG A  99       3.335  -0.583 -16.600  1.00  0.83           H  
ATOM   1612 2HB  ARG A  99       3.178   0.741 -17.736  1.00  0.83           H  
ATOM   1613 1HG  ARG A  99       4.507   2.202 -16.455  1.00  0.83           H  
ATOM   1614 2HG  ARG A  99       4.335   1.209 -14.986  1.00  0.83           H  
ATOM   1615 1HD  ARG A  99       6.525   1.025 -15.944  1.00  0.83           H  
ATOM   1616 2HD  ARG A  99       5.659  -0.525 -15.983  1.00  0.83           H  
ATOM   1617  HE  ARG A  99       5.256   0.758 -18.468  1.00  0.83           H  
ATOM   1618 1HH1 ARG A  99       7.721  -0.676 -16.502  1.00  0.83           H  
ATOM   1619 2HH1 ARG A  99       8.666  -1.316 -17.820  1.00  0.83           H  
ATOM   1620 1HH2 ARG A  99       6.423  -0.039 -20.288  1.00  0.83           H  
ATOM   1621 2HH2 ARG A  99       7.929  -0.925 -20.001  1.00  0.83           H  
ATOM   1622  N   ILE A 100       1.916   3.146 -15.134  1.00  0.92           N  
ATOM   1623  CA  ILE A 100       1.764   4.584 -15.122  1.00  0.92           C  
ATOM   1624  C   ILE A 100       3.113   5.261 -15.241  1.00  0.92           C  
ATOM   1625  O   ILE A 100       3.287   6.199 -16.021  1.00  0.92           O  
ATOM   1626  CB  ILE A 100       1.066   5.021 -13.830  1.00  0.92           C  
ATOM   1627  CG1 ILE A 100      -0.262   4.316 -13.738  1.00  0.92           C  
ATOM   1628  CG2 ILE A 100       0.908   6.523 -13.758  1.00  0.92           C  
ATOM   1629  CD1 ILE A 100      -1.175   4.569 -14.915  1.00  0.92           C  
ATOM   1630  H   ILE A 100       2.186   2.684 -14.272  1.00  0.92           H  
ATOM   1631  HA  ILE A 100       1.153   4.880 -15.971  1.00  0.92           H  
ATOM   1632  HB  ILE A 100       1.663   4.689 -12.975  1.00  0.92           H  
ATOM   1633 1HG1 ILE A 100      -0.084   3.246 -13.660  1.00  0.92           H  
ATOM   1634 2HG1 ILE A 100      -0.760   4.643 -12.841  1.00  0.92           H  
ATOM   1635 1HG2 ILE A 100       0.419   6.787 -12.819  1.00  0.92           H  
ATOM   1636 2HG2 ILE A 100       1.889   6.993 -13.802  1.00  0.92           H  
ATOM   1637 3HG2 ILE A 100       0.302   6.866 -14.595  1.00  0.92           H  
ATOM   1638 1HD1 ILE A 100      -2.110   4.032 -14.780  1.00  0.92           H  
ATOM   1639 2HD1 ILE A 100      -1.383   5.634 -14.991  1.00  0.92           H  
ATOM   1640 3HD1 ILE A 100      -0.697   4.224 -15.829  1.00  0.92           H  
ATOM   1641  N   ARG A 101       4.070   4.800 -14.443  1.00  1.08           N  
ATOM   1642  CA  ARG A 101       5.383   5.432 -14.456  1.00  1.08           C  
ATOM   1643  C   ARG A 101       6.522   4.579 -13.907  1.00  1.08           C  
ATOM   1644  O   ARG A 101       6.320   3.576 -13.227  1.00  1.08           O  
ATOM   1645  CB  ARG A 101       5.327   6.765 -13.719  1.00  1.08           C  
ATOM   1646  CG  ARG A 101       4.950   6.678 -12.265  1.00  1.08           C  
ATOM   1647  CD  ARG A 101       4.927   8.011 -11.614  1.00  1.08           C  
ATOM   1648  NE  ARG A 101       4.539   7.908 -10.225  1.00  1.08           N  
ATOM   1649  CZ  ARG A 101       4.592   8.888  -9.314  1.00  1.08           C  
ATOM   1650  NH1 ARG A 101       5.044  10.087  -9.619  1.00  1.08           N  
ATOM   1651  NH2 ARG A 101       4.176   8.609  -8.101  1.00  1.08           N  
ATOM   1652  H   ARG A 101       3.860   4.015 -13.825  1.00  1.08           H  
ATOM   1653  HA  ARG A 101       5.622   5.656 -15.496  1.00  1.08           H  
ATOM   1654 1HB  ARG A 101       6.299   7.252 -13.773  1.00  1.08           H  
ATOM   1655 2HB  ARG A 101       4.612   7.428 -14.203  1.00  1.08           H  
ATOM   1656 1HG  ARG A 101       3.950   6.253 -12.180  1.00  1.08           H  
ATOM   1657 2HG  ARG A 101       5.653   6.039 -11.737  1.00  1.08           H  
ATOM   1658 1HD  ARG A 101       5.921   8.457 -11.659  1.00  1.08           H  
ATOM   1659 2HD  ARG A 101       4.211   8.656 -12.123  1.00  1.08           H  
ATOM   1660  HE  ARG A 101       4.164   7.011  -9.888  1.00  1.08           H  
ATOM   1661 1HH1 ARG A 101       5.360  10.287 -10.557  1.00  1.08           H  
ATOM   1662 2HH1 ARG A 101       5.075  10.810  -8.914  1.00  1.08           H  
ATOM   1663 1HH2 ARG A 101       3.820   7.655  -7.929  1.00  1.08           H  
ATOM   1664 2HH2 ARG A 101       4.189   9.304  -7.375  1.00  1.08           H  
ATOM   1665  N   LYS A 102       7.744   5.043 -14.167  1.00  1.32           N  
ATOM   1666  CA  LYS A 102       8.992   4.425 -13.693  1.00  1.32           C  
ATOM   1667  C   LYS A 102       9.533   5.150 -12.456  1.00  1.32           C  
ATOM   1668  O   LYS A 102      10.718   5.070 -12.123  1.00  1.32           O  
ATOM   1669  CB  LYS A 102      10.035   4.421 -14.804  1.00  1.32           C  
ATOM   1670  CG  LYS A 102       9.669   3.558 -16.013  1.00  1.32           C  
ATOM   1671  CD  LYS A 102      10.778   3.589 -17.062  1.00  1.32           C  
ATOM   1672  CE  LYS A 102      10.436   2.738 -18.281  1.00  1.32           C  
ATOM   1673  NZ  LYS A 102      11.513   2.802 -19.315  1.00  1.32           N  
ATOM   1674  H   LYS A 102       7.829   5.871 -14.741  1.00  1.32           H  
ATOM   1675  HA  LYS A 102       8.786   3.394 -13.413  1.00  1.32           H  
ATOM   1676 1HB  LYS A 102      10.201   5.441 -15.151  1.00  1.32           H  
ATOM   1677 2HB  LYS A 102      10.981   4.054 -14.404  1.00  1.32           H  
ATOM   1678 1HG  LYS A 102       9.513   2.528 -15.686  1.00  1.32           H  
ATOM   1679 2HG  LYS A 102       8.744   3.923 -16.458  1.00  1.32           H  
ATOM   1680 1HD  LYS A 102      10.943   4.618 -17.384  1.00  1.32           H  
ATOM   1681 2HD  LYS A 102      11.702   3.214 -16.622  1.00  1.32           H  
ATOM   1682 1HE  LYS A 102      10.303   1.701 -17.969  1.00  1.32           H  
ATOM   1683 2HE  LYS A 102       9.504   3.098 -18.718  1.00  1.32           H  
ATOM   1684 1HZ  LYS A 102      11.256   2.231 -20.108  1.00  1.32           H  
ATOM   1685 2HZ  LYS A 102      11.634   3.758 -19.617  1.00  1.32           H  
ATOM   1686 3HZ  LYS A 102      12.378   2.461 -18.922  1.00  1.32           H  
ATOM   1687  N   LEU A 103       8.654   5.913 -11.825  1.00  1.69           N  
ATOM   1688  CA  LEU A 103       8.952   6.705 -10.641  1.00  1.69           C  
ATOM   1689  C   LEU A 103      10.063   7.702 -10.948  1.00  1.69           C  
ATOM   1690  O   LEU A 103      10.155   8.189 -12.079  1.00  1.69           O  
ATOM   1691  CB  LEU A 103       9.331   5.765  -9.476  1.00  1.69           C  
ATOM   1692  CG  LEU A 103       8.270   4.686  -9.140  1.00  1.69           C  
ATOM   1693  CD1 LEU A 103       8.785   3.784  -8.048  1.00  1.69           C  
ATOM   1694  CD2 LEU A 103       6.993   5.359  -8.706  1.00  1.69           C  
ATOM   1695  H   LEU A 103       7.715   5.916 -12.181  1.00  1.69           H  
ATOM   1696  HA  LEU A 103       8.060   7.262 -10.360  1.00  1.69           H  
ATOM   1697 1HB  LEU A 103      10.274   5.263  -9.697  1.00  1.69           H  
ATOM   1698 2HB  LEU A 103       9.461   6.360  -8.576  1.00  1.69           H  
ATOM   1699  HG  LEU A 103       8.082   4.070 -10.021  1.00  1.69           H  
ATOM   1700 1HD1 LEU A 103       8.042   3.014  -7.825  1.00  1.69           H  
ATOM   1701 2HD1 LEU A 103       9.698   3.318  -8.375  1.00  1.69           H  
ATOM   1702 3HD1 LEU A 103       8.982   4.370  -7.154  1.00  1.69           H  
ATOM   1703 1HD2 LEU A 103       6.261   4.608  -8.465  1.00  1.69           H  
ATOM   1704 2HD2 LEU A 103       7.181   5.968  -7.824  1.00  1.69           H  
ATOM   1705 3HD2 LEU A 103       6.621   5.990  -9.505  1.00  1.69           H  
ATOM   1706  N   GLU A 104      10.864   8.052  -9.949  1.00  2.24           N  
ATOM   1707  CA  GLU A 104      11.903   9.053 -10.140  1.00  2.24           C  
ATOM   1708  C   GLU A 104      13.033   8.883  -9.140  1.00  2.24           C  
ATOM   1709  O   GLU A 104      12.837   8.317  -8.061  1.00  2.24           O  
ATOM   1710  CB  GLU A 104      11.293  10.458 -10.037  1.00  2.24           C  
ATOM   1711  CG  GLU A 104      10.689  10.785  -8.679  1.00  2.24           C  
ATOM   1712  CD  GLU A 104       9.980  12.134  -8.648  1.00  2.24           C  
ATOM   1713  OE1 GLU A 104       9.186  12.385  -9.521  1.00  2.24           O  
ATOM   1714  OE2 GLU A 104      10.245  12.914  -7.757  1.00  2.24           O  
ATOM   1715  H   GLU A 104      10.762   7.624  -9.044  1.00  2.24           H  
ATOM   1716  HA  GLU A 104      12.322   8.927 -11.140  1.00  2.24           H  
ATOM   1717 1HB  GLU A 104      12.059  11.206 -10.246  1.00  2.24           H  
ATOM   1718 2HB  GLU A 104      10.509  10.574 -10.786  1.00  2.24           H  
ATOM   1719 1HG  GLU A 104       9.975  10.005  -8.417  1.00  2.24           H  
ATOM   1720 2HG  GLU A 104      11.486  10.777  -7.935  1.00  2.24           H  
ATOM   1721  N   HIS A 105      14.198   9.413  -9.490  1.00  3.10           N  
ATOM   1722  CA  HIS A 105      15.363   9.378  -8.620  1.00  3.10           C  
ATOM   1723  C   HIS A 105      15.977  10.764  -8.568  1.00  3.10           C  
ATOM   1724  O   HIS A 105      15.850  11.528  -9.526  1.00  3.10           O  
ATOM   1725  CB  HIS A 105      16.391   8.369  -9.146  1.00  3.10           C  
ATOM   1726  CG  HIS A 105      15.842   6.967  -9.254  1.00  3.10           C  
ATOM   1727  ND1 HIS A 105      15.060   6.559 -10.320  1.00  3.10           N  
ATOM   1728  CD2 HIS A 105      15.946   5.892  -8.434  1.00  3.10           C  
ATOM   1729  CE1 HIS A 105      14.706   5.293 -10.146  1.00  3.10           C  
ATOM   1730  NE2 HIS A 105      15.230   4.868  -9.012  1.00  3.10           N  
ATOM   1731  H   HIS A 105      14.279   9.857 -10.394  1.00  3.10           H  
ATOM   1732  HA  HIS A 105      15.073   9.096  -7.608  1.00  3.10           H  
ATOM   1733 1HB  HIS A 105      16.739   8.682 -10.130  1.00  3.10           H  
ATOM   1734 2HB  HIS A 105      17.256   8.354  -8.483  1.00  3.10           H  
ATOM   1735  HD2 HIS A 105      16.488   5.849  -7.489  1.00  3.10           H  
ATOM   1736  HE1 HIS A 105      14.082   4.701 -10.821  1.00  3.10           H  
ATOM   1737  HE2 HIS A 105      15.120   3.937  -8.625  1.00  3.10           H  
ATOM   1738  N   HIS A 106      16.643  11.082  -7.463  1.00  4.44           N  
ATOM   1739  CA  HIS A 106      17.263  12.391  -7.307  1.00  4.44           C  
ATOM   1740  C   HIS A 106      18.675  12.295  -6.763  1.00  4.44           C  
ATOM   1741  O   HIS A 106      18.995  11.395  -5.982  1.00  4.44           O  
ATOM   1742  CB  HIS A 106      16.429  13.258  -6.353  1.00  4.44           C  
ATOM   1743  CG  HIS A 106      15.027  13.515  -6.831  1.00  4.44           C  
ATOM   1744  ND1 HIS A 106      14.702  14.557  -7.677  1.00  4.44           N  
ATOM   1745  CD2 HIS A 106      13.870  12.848  -6.594  1.00  4.44           C  
ATOM   1746  CE1 HIS A 106      13.405  14.517  -7.934  1.00  4.44           C  
ATOM   1747  NE2 HIS A 106      12.886  13.493  -7.288  1.00  4.44           N  
ATOM   1748  H   HIS A 106      16.715  10.410  -6.713  1.00  4.44           H  
ATOM   1749  HA  HIS A 106      17.318  12.890  -8.273  1.00  4.44           H  
ATOM   1750 1HB  HIS A 106      16.377  12.778  -5.376  1.00  4.44           H  
ATOM   1751 2HB  HIS A 106      16.927  14.221  -6.212  1.00  4.44           H  
ATOM   1752  HD2 HIS A 106      13.743  11.961  -5.974  1.00  4.44           H  
ATOM   1753  HE1 HIS A 106      12.853  15.204  -8.573  1.00  4.44           H  
ATOM   1754  HE2 HIS A 106      11.894  13.219  -7.312  1.00  4.44           H  
ATOM   1755  N   HIS A 107      19.498  13.254  -7.165  1.00  6.45           N  
ATOM   1756  CA  HIS A 107      20.870  13.364  -6.705  1.00  6.45           C  
ATOM   1757  C   HIS A 107      21.114  14.798  -6.291  1.00  6.45           C  
ATOM   1758  O   HIS A 107      20.528  15.717  -6.866  1.00  6.45           O  
ATOM   1759  CB  HIS A 107      21.845  12.979  -7.823  1.00  6.45           C  
ATOM   1760  CG  HIS A 107      21.658  11.576  -8.320  1.00  6.45           C  
ATOM   1761  ND1 HIS A 107      20.658  11.232  -9.212  1.00  6.45           N  
ATOM   1762  CD2 HIS A 107      22.329  10.433  -8.051  1.00  6.45           C  
ATOM   1763  CE1 HIS A 107      20.723   9.938  -9.465  1.00  6.45           C  
ATOM   1764  NE2 HIS A 107      21.728   9.430  -8.775  1.00  6.45           N  
ATOM   1765  H   HIS A 107      19.150  13.947  -7.812  1.00  6.45           H  
ATOM   1766  HA  HIS A 107      21.041  12.722  -5.841  1.00  6.45           H  
ATOM   1767 1HB  HIS A 107      21.724  13.662  -8.664  1.00  6.45           H  
ATOM   1768 2HB  HIS A 107      22.872  13.086  -7.464  1.00  6.45           H  
ATOM   1769  HD2 HIS A 107      23.184  10.327  -7.383  1.00  6.45           H  
ATOM   1770  HE1 HIS A 107      20.059   9.386 -10.130  1.00  6.45           H  
ATOM   1771  HE2 HIS A 107      22.012   8.462  -8.772  1.00  6.45           H  
ATOM   1772  N   HIS A 108      21.982  14.990  -5.312  1.00  9.28           N  
ATOM   1773  CA  HIS A 108      22.294  16.328  -4.844  1.00  9.28           C  
ATOM   1774  C   HIS A 108      23.794  16.451  -4.669  1.00  9.28           C  
ATOM   1775  O   HIS A 108      24.458  15.489  -4.277  1.00  9.28           O  
ATOM   1776  CB  HIS A 108      21.574  16.594  -3.515  1.00  9.28           C  
ATOM   1777  CG  HIS A 108      20.064  16.422  -3.601  1.00  9.28           C  
ATOM   1778  ND1 HIS A 108      19.223  17.408  -4.071  1.00  9.28           N  
ATOM   1779  CD2 HIS A 108      19.266  15.369  -3.282  1.00  9.28           C  
ATOM   1780  CE1 HIS A 108      17.974  16.970  -4.039  1.00  9.28           C  
ATOM   1781  NE2 HIS A 108      17.974  15.739  -3.560  1.00  9.28           N  
ATOM   1782  H   HIS A 108      22.434  14.197  -4.880  1.00  9.28           H  
ATOM   1783  HA  HIS A 108      21.977  17.074  -5.573  1.00  9.28           H  
ATOM   1784 1HB  HIS A 108      21.957  15.920  -2.750  1.00  9.28           H  
ATOM   1785 2HB  HIS A 108      21.785  17.614  -3.190  1.00  9.28           H  
ATOM   1786  HD1 HIS A 108      19.497  18.311  -4.403  1.00  9.28           H  
ATOM   1787  HD2 HIS A 108      19.474  14.377  -2.881  1.00  9.28           H  
ATOM   1788  HE1 HIS A 108      17.155  17.606  -4.375  1.00  9.28           H  
ATOM   1789  N   HIS A 109      24.327  17.621  -4.990  1.00 12.87           N  
ATOM   1790  CA  HIS A 109      25.753  17.885  -4.897  1.00 12.87           C  
ATOM   1791  C   HIS A 109      25.887  19.273  -4.313  1.00 12.87           C  
ATOM   1792  O   HIS A 109      26.560  20.141  -4.874  1.00 12.87           O  
ATOM   1793  CB  HIS A 109      26.378  17.822  -6.295  1.00 12.87           C  
ATOM   1794  CG  HIS A 109      26.141  16.499  -6.997  1.00 12.87           C  
ATOM   1795  ND1 HIS A 109      26.786  15.334  -6.640  1.00 12.87           N  
ATOM   1796  CD2 HIS A 109      25.310  16.171  -8.020  1.00 12.87           C  
ATOM   1797  CE1 HIS A 109      26.365  14.345  -7.415  1.00 12.87           C  
ATOM   1798  NE2 HIS A 109      25.474  14.829  -8.264  1.00 12.87           N  
ATOM   1799  H   HIS A 109      23.728  18.402  -5.263  1.00 12.87           H  
ATOM   1800  HA  HIS A 109      26.245  17.172  -4.236  1.00 12.87           H  
ATOM   1801 1HB  HIS A 109      25.964  18.620  -6.912  1.00 12.87           H  
ATOM   1802 2HB  HIS A 109      27.452  17.985  -6.222  1.00 12.87           H  
ATOM   1803  HD1 HIS A 109      27.453  15.228  -5.902  1.00 12.87           H  
ATOM   1804  HD2 HIS A 109      24.605  16.751  -8.615  1.00 12.87           H  
ATOM   1805  HE1 HIS A 109      26.759  13.338  -7.290  1.00 12.87           H  
ATOM   1806  N   HIS A 110      25.179  19.477  -3.216  1.00 16.84           N  
ATOM   1807  CA  HIS A 110      25.047  20.786  -2.617  1.00 16.84           C  
ATOM   1808  C   HIS A 110      25.255  20.727  -1.109  1.00 16.84           C  
ATOM   1809  O   HIS A 110      24.449  21.276  -0.347  1.00 16.84           O  
ATOM   1810  OXT HIS A 110      26.119  19.979  -0.651  1.00 16.84           O  
ATOM   1811  CB  HIS A 110      23.650  21.327  -2.956  1.00 16.84           C  
ATOM   1812  CG  HIS A 110      23.374  21.411  -4.467  1.00 16.84           C  
ATOM   1813  ND1 HIS A 110      22.995  20.298  -5.242  1.00 16.84           N  
ATOM   1814  CD2 HIS A 110      23.427  22.458  -5.322  1.00 16.84           C  
ATOM   1815  CE1 HIS A 110      22.832  20.686  -6.497  1.00 16.84           C  
ATOM   1816  NE2 HIS A 110      23.086  21.983  -6.570  1.00 16.84           N  
ATOM   1817  H   HIS A 110      24.692  18.693  -2.806  1.00 16.84           H  
ATOM   1818  HA  HIS A 110      25.794  21.462  -3.033  1.00 16.84           H  
ATOM   1819 1HB  HIS A 110      22.891  20.687  -2.504  1.00 16.84           H  
ATOM   1820 2HB  HIS A 110      23.534  22.324  -2.532  1.00 16.84           H  
ATOM   1821  HD2 HIS A 110      23.690  23.486  -5.071  1.00 16.84           H  
ATOM   1822  HE1 HIS A 110      22.538  20.045  -7.330  1.00 16.84           H  
ATOM   1823  HE2 HIS A 110      23.041  22.545  -7.409  1.00 16.84           H  
TER    1824
ENDMDL

REMARK ID 697647 MODEL 2 2KL5_chain_A_V2
PFRMAT TS
TARGET 2KL5_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.187   0.149   3.317  1.00 10.65           N  
ATOM      2  CA  MET A   1       0.683  -0.444   2.311  1.00 10.65           C  
ATOM      3  C   MET A   1       0.801   0.469   1.099  1.00 10.65           C  
ATOM      4  O   MET A   1       0.249   1.570   1.077  1.00 10.65           O  
ATOM      5  CB  MET A   1       0.153  -1.812   1.868  1.00 10.65           C  
ATOM      6  CG  MET A   1       0.067  -2.854   2.971  1.00 10.65           C  
ATOM      7  SD  MET A   1      -0.450  -4.487   2.365  1.00 10.65           S  
ATOM      8  CE  MET A   1      -2.179  -4.245   1.979  1.00 10.65           C  
ATOM      9 1H   MET A   1      -0.021  -0.290   4.210  1.00 10.65           H  
ATOM     10 2H   MET A   1       0.016   1.136   3.380  1.00 10.65           H  
ATOM     11 3H   MET A   1      -1.155   0.019   3.053  1.00 10.65           H  
ATOM     12  HA  MET A   1       1.679  -0.565   2.738  1.00 10.65           H  
ATOM     13 1HB  MET A   1      -0.833  -1.691   1.435  1.00 10.65           H  
ATOM     14 2HB  MET A   1       0.793  -2.223   1.094  1.00 10.65           H  
ATOM     15 1HG  MET A   1       1.039  -2.955   3.451  1.00 10.65           H  
ATOM     16 2HG  MET A   1      -0.651  -2.524   3.723  1.00 10.65           H  
ATOM     17 1HE  MET A   1      -2.601  -5.178   1.606  1.00 10.65           H  
ATOM     18 2HE  MET A   1      -2.715  -3.936   2.876  1.00 10.65           H  
ATOM     19 3HE  MET A   1      -2.272  -3.479   1.214  1.00 10.65           H  
ATOM     20  N   ILE A   2       1.558   0.017   0.108  1.00 10.16           N  
ATOM     21  CA  ILE A   2       1.770   0.778  -1.123  1.00 10.16           C  
ATOM     22  C   ILE A   2       1.052   0.182  -2.338  1.00 10.16           C  
ATOM     23  O   ILE A   2       0.416   0.898  -3.109  1.00 10.16           O  
ATOM     24  CB  ILE A   2       3.277   0.912  -1.403  1.00 10.16           C  
ATOM     25  CG1 ILE A   2       3.959   1.649  -0.235  1.00 10.16           C  
ATOM     26  CG2 ILE A   2       3.505   1.643  -2.683  1.00 10.16           C  
ATOM     27  CD1 ILE A   2       3.401   3.055  -0.004  1.00 10.16           C  
ATOM     28  H   ILE A   2       2.007  -0.881   0.201  1.00 10.16           H  
ATOM     29  HA  ILE A   2       1.382   1.781  -0.977  1.00 10.16           H  
ATOM     30  HB  ILE A   2       3.722  -0.076  -1.478  1.00 10.16           H  
ATOM     31 1HG1 ILE A   2       3.836   1.071   0.676  1.00 10.16           H  
ATOM     32 2HG1 ILE A   2       5.024   1.741  -0.448  1.00 10.16           H  
ATOM     33 1HG2 ILE A   2       4.566   1.723  -2.869  1.00 10.16           H  
ATOM     34 2HG2 ILE A   2       3.037   1.102  -3.480  1.00 10.16           H  
ATOM     35 3HG2 ILE A   2       3.077   2.640  -2.621  1.00 10.16           H  
ATOM     36 1HD1 ILE A   2       3.928   3.533   0.823  1.00 10.16           H  
ATOM     37 2HD1 ILE A   2       3.540   3.658  -0.910  1.00 10.16           H  
ATOM     38 3HD1 ILE A   2       2.345   3.000   0.225  1.00 10.16           H  
ATOM     39  N   GLY A   3       1.207  -1.120  -2.569  1.00  9.56           N  
ATOM     40  CA  GLY A   3       0.597  -1.773  -3.735  1.00  9.56           C  
ATOM     41  C   GLY A   3       1.461  -1.613  -4.988  1.00  9.56           C  
ATOM     42  O   GLY A   3       1.946  -2.594  -5.552  1.00  9.56           O  
ATOM     43  H   GLY A   3       1.748  -1.675  -1.928  1.00  9.56           H  
ATOM     44 1HA  GLY A   3       0.452  -2.832  -3.522  1.00  9.56           H  
ATOM     45 2HA  GLY A   3      -0.390  -1.346  -3.915  1.00  9.56           H  
ATOM     46  N   MET A   4       1.656  -0.365  -5.396  1.00  8.83           N  
ATOM     47  CA  MET A   4       2.499  -0.022  -6.541  1.00  8.83           C  
ATOM     48  C   MET A   4       3.289   1.248  -6.275  1.00  8.83           C  
ATOM     49  O   MET A   4       2.733   2.253  -5.827  1.00  8.83           O  
ATOM     50  CB  MET A   4       1.661   0.144  -7.806  1.00  8.83           C  
ATOM     51  CG  MET A   4       2.471   0.471  -9.052  1.00  8.83           C  
ATOM     52  SD  MET A   4       1.454   0.589 -10.524  1.00  8.83           S  
ATOM     53  CE  MET A   4       0.995  -1.128 -10.702  1.00  8.83           C  
ATOM     54  H   MET A   4       1.191   0.364  -4.853  1.00  8.83           H  
ATOM     55  HA  MET A   4       3.215  -0.828  -6.698  1.00  8.83           H  
ATOM     56 1HB  MET A   4       1.101  -0.769  -7.996  1.00  8.83           H  
ATOM     57 2HB  MET A   4       0.939   0.952  -7.662  1.00  8.83           H  
ATOM     58 1HG  MET A   4       2.970   1.438  -8.914  1.00  8.83           H  
ATOM     59 2HG  MET A   4       3.233  -0.287  -9.214  1.00  8.83           H  
ATOM     60 1HE  MET A   4       0.360  -1.244 -11.580  1.00  8.83           H  
ATOM     61 2HE  MET A   4       1.891  -1.735 -10.812  1.00  8.83           H  
ATOM     62 3HE  MET A   4       0.450  -1.451  -9.814  1.00  8.83           H  
ATOM     63  N   SER A   5       4.589   1.208  -6.575  1.00  7.92           N  
ATOM     64  CA  SER A   5       5.433   2.376  -6.370  1.00  7.92           C  
ATOM     65  C   SER A   5       5.927   3.001  -7.688  1.00  7.92           C  
ATOM     66  O   SER A   5       5.219   3.771  -8.317  1.00  7.92           O  
ATOM     67  CB  SER A   5       6.610   2.016  -5.460  1.00  7.92           C  
ATOM     68  OG  SER A   5       7.449   1.066  -6.054  1.00  7.92           O  
ATOM     69  H   SER A   5       4.988   0.354  -6.935  1.00  7.92           H  
ATOM     70  HA  SER A   5       4.845   3.134  -5.851  1.00  7.92           H  
ATOM     71 1HB  SER A   5       7.180   2.920  -5.233  1.00  7.92           H  
ATOM     72 2HB  SER A   5       6.233   1.627  -4.521  1.00  7.92           H  
ATOM     73  HG  SER A   5       8.098   0.826  -5.377  1.00  7.92           H  
ATOM     74  N   GLU A   6       7.118   2.626  -8.137  1.00  6.79           N  
ATOM     75  CA  GLU A   6       7.728   3.289  -9.288  1.00  6.79           C  
ATOM     76  C   GLU A   6       7.358   2.770 -10.680  1.00  6.79           C  
ATOM     77  O   GLU A   6       7.797   3.348 -11.676  1.00  6.79           O  
ATOM     78  CB  GLU A   6       9.249   3.261  -9.135  1.00  6.79           C  
ATOM     79  CG  GLU A   6       9.768   4.076  -7.945  1.00  6.79           C  
ATOM     80  CD  GLU A   6      11.275   4.025  -7.790  1.00  6.79           C  
ATOM     81  OE1 GLU A   6      11.918   3.367  -8.574  1.00  6.79           O  
ATOM     82  OE2 GLU A   6      11.778   4.650  -6.884  1.00  6.79           O  
ATOM     83  H   GLU A   6       7.622   1.928  -7.614  1.00  6.79           H  
ATOM     84  HA  GLU A   6       7.418   4.334  -9.251  1.00  6.79           H  
ATOM     85 1HB  GLU A   6       9.583   2.231  -9.009  1.00  6.79           H  
ATOM     86 2HB  GLU A   6       9.713   3.650 -10.041  1.00  6.79           H  
ATOM     87 1HG  GLU A   6       9.461   5.114  -8.072  1.00  6.79           H  
ATOM     88 2HG  GLU A   6       9.300   3.699  -7.036  1.00  6.79           H  
ATOM     89  N   LYS A   7       6.568   1.706 -10.793  1.00  5.50           N  
ATOM     90  CA  LYS A   7       6.242   1.215 -12.134  1.00  5.50           C  
ATOM     91  C   LYS A   7       5.625   2.351 -12.934  1.00  5.50           C  
ATOM     92  O   LYS A   7       4.607   2.897 -12.529  1.00  5.50           O  
ATOM     93  CB  LYS A   7       5.244   0.055 -12.060  1.00  5.50           C  
ATOM     94  CG  LYS A   7       4.927  -0.573 -13.412  1.00  5.50           C  
ATOM     95  CD  LYS A   7       3.969  -1.749 -13.295  1.00  5.50           C  
ATOM     96  CE  LYS A   7       3.717  -2.381 -14.660  1.00  5.50           C  
ATOM     97  NZ  LYS A   7       2.787  -3.544 -14.582  1.00  5.50           N  
ATOM     98  H   LYS A   7       6.205   1.258  -9.969  1.00  5.50           H  
ATOM     99  HA  LYS A   7       7.155   0.889 -12.632  1.00  5.50           H  
ATOM    100 1HB  LYS A   7       5.626  -0.722 -11.400  1.00  5.50           H  
ATOM    101 2HB  LYS A   7       4.310   0.418 -11.637  1.00  5.50           H  
ATOM    102 1HG  LYS A   7       4.461   0.178 -14.039  1.00  5.50           H  
ATOM    103 2HG  LYS A   7       5.848  -0.901 -13.890  1.00  5.50           H  
ATOM    104 1HD  LYS A   7       4.373  -2.498 -12.613  1.00  5.50           H  
ATOM    105 2HD  LYS A   7       3.023  -1.391 -12.903  1.00  5.50           H  
ATOM    106 1HE  LYS A   7       3.289  -1.630 -15.327  1.00  5.50           H  
ATOM    107 2HE  LYS A   7       4.667  -2.718 -15.074  1.00  5.50           H  
ATOM    108 1HZ  LYS A   7       2.654  -3.931 -15.507  1.00  5.50           H  
ATOM    109 2HZ  LYS A   7       3.181  -4.251 -13.977  1.00  5.50           H  
ATOM    110 3HZ  LYS A   7       1.896  -3.245 -14.215  1.00  5.50           H  
ATOM    111  N   ARG A   8       6.247   2.732 -14.057  1.00  4.22           N  
ATOM    112  CA  ARG A   8       5.775   3.850 -14.899  1.00  4.22           C  
ATOM    113  C   ARG A   8       5.616   5.196 -14.163  1.00  4.22           C  
ATOM    114  O   ARG A   8       5.010   6.124 -14.702  1.00  4.22           O  
ATOM    115  CB  ARG A   8       4.415   3.543 -15.513  1.00  4.22           C  
ATOM    116  CG  ARG A   8       4.293   2.390 -16.465  1.00  4.22           C  
ATOM    117  CD  ARG A   8       2.871   2.317 -16.894  1.00  4.22           C  
ATOM    118  NE  ARG A   8       2.596   1.295 -17.862  1.00  4.22           N  
ATOM    119  CZ  ARG A   8       1.349   0.987 -18.271  1.00  4.22           C  
ATOM    120  NH1 ARG A   8       0.306   1.630 -17.761  1.00  4.22           N  
ATOM    121  NH2 ARG A   8       1.166   0.044 -19.181  1.00  4.22           N  
ATOM    122  H   ARG A   8       7.088   2.243 -14.326  1.00  4.22           H  
ATOM    123  HA  ARG A   8       6.498   3.988 -15.703  1.00  4.22           H  
ATOM    124 1HB  ARG A   8       3.701   3.341 -14.731  1.00  4.22           H  
ATOM    125 2HB  ARG A   8       4.057   4.428 -16.037  1.00  4.22           H  
ATOM    126 1HG  ARG A   8       4.919   2.559 -17.339  1.00  4.22           H  
ATOM    127 2HG  ARG A   8       4.570   1.461 -15.984  1.00  4.22           H  
ATOM    128 1HD  ARG A   8       2.266   2.104 -16.015  1.00  4.22           H  
ATOM    129 2HD  ARG A   8       2.563   3.275 -17.310  1.00  4.22           H  
ATOM    130  HE  ARG A   8       3.372   0.793 -18.267  1.00  4.22           H  
ATOM    131 1HH1 ARG A   8       0.433   2.369 -17.037  1.00  4.22           H  
ATOM    132 2HH1 ARG A   8      -0.625   1.399 -18.065  1.00  4.22           H  
ATOM    133 1HH2 ARG A   8       1.960  -0.445 -19.570  1.00  4.22           H  
ATOM    134 2HH2 ARG A   8       0.232  -0.186 -19.488  1.00  4.22           H  
ATOM    135  N   GLY A   9       6.120   5.303 -12.934  1.00  3.12           N  
ATOM    136  CA  GLY A   9       5.938   6.500 -12.125  1.00  3.12           C  
ATOM    137  C   GLY A   9       4.543   6.533 -11.460  1.00  3.12           C  
ATOM    138  O   GLY A   9       4.191   7.501 -10.778  1.00  3.12           O  
ATOM    139  H   GLY A   9       6.646   4.524 -12.545  1.00  3.12           H  
ATOM    140 1HA  GLY A   9       6.709   6.525 -11.354  1.00  3.12           H  
ATOM    141 2HA  GLY A   9       6.073   7.384 -12.746  1.00  3.12           H  
ATOM    142  N   GLU A  10       3.749   5.465 -11.627  1.00  2.30           N  
ATOM    143  CA  GLU A  10       2.374   5.407 -11.118  1.00  2.30           C  
ATOM    144  C   GLU A  10       2.323   5.025  -9.646  1.00  2.30           C  
ATOM    145  O   GLU A  10       1.832   3.962  -9.273  1.00  2.30           O  
ATOM    146  CB  GLU A  10       1.551   4.395 -11.940  1.00  2.30           C  
ATOM    147  CG  GLU A  10       1.373   4.763 -13.439  1.00  2.30           C  
ATOM    148  CD  GLU A  10       0.659   3.671 -14.278  1.00  2.30           C  
ATOM    149  OE1 GLU A  10       0.398   2.619 -13.749  1.00  2.30           O  
ATOM    150  OE2 GLU A  10       0.430   3.891 -15.462  1.00  2.30           O  
ATOM    151  H   GLU A  10       4.102   4.661 -12.141  1.00  2.30           H  
ATOM    152  HA  GLU A  10       1.924   6.394 -11.226  1.00  2.30           H  
ATOM    153 1HB  GLU A  10       2.041   3.421 -11.899  1.00  2.30           H  
ATOM    154 2HB  GLU A  10       0.560   4.283 -11.497  1.00  2.30           H  
ATOM    155 1HG  GLU A  10       0.783   5.677 -13.493  1.00  2.30           H  
ATOM    156 2HG  GLU A  10       2.347   4.981 -13.863  1.00  2.30           H  
ATOM    157  N   ILE A  11       2.778   5.950  -8.817  1.00  1.73           N  
ATOM    158  CA  ILE A  11       2.852   5.741  -7.378  1.00  1.73           C  
ATOM    159  C   ILE A  11       1.491   5.785  -6.718  1.00  1.73           C  
ATOM    160  O   ILE A  11       0.720   6.724  -6.916  1.00  1.73           O  
ATOM    161  CB  ILE A  11       3.756   6.805  -6.730  1.00  1.73           C  
ATOM    162  CG1 ILE A  11       5.199   6.644  -7.241  1.00  1.73           C  
ATOM    163  CG2 ILE A  11       3.688   6.724  -5.207  1.00  1.73           C  
ATOM    164  CD1 ILE A  11       6.114   7.770  -6.891  1.00  1.73           C  
ATOM    165  H   ILE A  11       3.147   6.798  -9.245  1.00  1.73           H  
ATOM    166  HA  ILE A  11       3.276   4.757  -7.191  1.00  1.73           H  
ATOM    167  HB  ILE A  11       3.421   7.769  -7.043  1.00  1.73           H  
ATOM    168 1HG1 ILE A  11       5.612   5.742  -6.806  1.00  1.73           H  
ATOM    169 2HG1 ILE A  11       5.180   6.532  -8.327  1.00  1.73           H  
ATOM    170 1HG2 ILE A  11       4.320   7.492  -4.765  1.00  1.73           H  
ATOM    171 2HG2 ILE A  11       2.663   6.873  -4.872  1.00  1.73           H  
ATOM    172 3HG2 ILE A  11       4.032   5.741  -4.873  1.00  1.73           H  
ATOM    173 1HD1 ILE A  11       7.110   7.557  -7.283  1.00  1.73           H  
ATOM    174 2HD1 ILE A  11       5.744   8.690  -7.331  1.00  1.73           H  
ATOM    175 3HD1 ILE A  11       6.164   7.875  -5.809  1.00  1.73           H  
ATOM    176  N   MET A  12       1.209   4.765  -5.921  1.00  1.39           N  
ATOM    177  CA  MET A  12      -0.041   4.669  -5.194  1.00  1.39           C  
ATOM    178  C   MET A  12       0.205   4.517  -3.709  1.00  1.39           C  
ATOM    179  O   MET A  12       1.324   4.243  -3.285  1.00  1.39           O  
ATOM    180  CB  MET A  12      -0.897   3.516  -5.707  1.00  1.39           C  
ATOM    181  CG  MET A  12      -1.337   3.670  -7.147  1.00  1.39           C  
ATOM    182  SD  MET A  12      -2.499   2.425  -7.618  1.00  1.39           S  
ATOM    183  CE  MET A  12      -3.883   3.034  -6.634  1.00  1.39           C  
ATOM    184  H   MET A  12       1.877   3.997  -5.833  1.00  1.39           H  
ATOM    185  HA  MET A  12      -0.591   5.594  -5.332  1.00  1.39           H  
ATOM    186 1HB  MET A  12      -0.334   2.584  -5.618  1.00  1.39           H  
ATOM    187 2HB  MET A  12      -1.789   3.424  -5.085  1.00  1.39           H  
ATOM    188 1HG  MET A  12      -1.796   4.639  -7.286  1.00  1.39           H  
ATOM    189 2HG  MET A  12      -0.469   3.603  -7.809  1.00  1.39           H  
ATOM    190 1HE  MET A  12      -4.755   2.389  -6.774  1.00  1.39           H  
ATOM    191 2HE  MET A  12      -3.600   3.036  -5.580  1.00  1.39           H  
ATOM    192 3HE  MET A  12      -4.123   4.045  -6.933  1.00  1.39           H  
ATOM    193  N   ILE A  13      -0.830   4.764  -2.914  1.00  1.21           N  
ATOM    194  CA  ILE A  13      -0.708   4.549  -1.482  1.00  1.21           C  
ATOM    195  C   ILE A  13      -2.040   4.043  -0.902  1.00  1.21           C  
ATOM    196  O   ILE A  13      -3.114   4.503  -1.304  1.00  1.21           O  
ATOM    197  CB  ILE A  13      -0.265   5.871  -0.811  1.00  1.21           C  
ATOM    198  CG1 ILE A  13       0.084   5.637   0.641  1.00  1.21           C  
ATOM    199  CG2 ILE A  13      -1.381   6.912  -0.917  1.00  1.21           C  
ATOM    200  CD1 ILE A  13       0.845   6.790   1.242  1.00  1.21           C  
ATOM    201  H   ILE A  13      -1.707   5.063  -3.334  1.00  1.21           H  
ATOM    202  HA  ILE A  13       0.052   3.790  -1.301  1.00  1.21           H  
ATOM    203  HB  ILE A  13       0.635   6.247  -1.307  1.00  1.21           H  
ATOM    204 1HG1 ILE A  13      -0.813   5.486   1.195  1.00  1.21           H  
ATOM    205 2HG1 ILE A  13       0.692   4.736   0.725  1.00  1.21           H  
ATOM    206 1HG2 ILE A  13      -1.075   7.839  -0.450  1.00  1.21           H  
ATOM    207 2HG2 ILE A  13      -1.594   7.086  -1.970  1.00  1.21           H  
ATOM    208 3HG2 ILE A  13      -2.273   6.535  -0.413  1.00  1.21           H  
ATOM    209 1HD1 ILE A  13       1.075   6.582   2.288  1.00  1.21           H  
ATOM    210 2HD1 ILE A  13       1.764   6.932   0.692  1.00  1.21           H  
ATOM    211 3HD1 ILE A  13       0.249   7.681   1.170  1.00  1.21           H  
ATOM    212  N   LEU A  14      -1.971   3.107   0.055  1.00  1.12           N  
ATOM    213  CA  LEU A  14      -3.163   2.584   0.737  1.00  1.12           C  
ATOM    214  C   LEU A  14      -3.293   3.066   2.174  1.00  1.12           C  
ATOM    215  O   LEU A  14      -2.467   2.723   3.031  1.00  1.12           O  
ATOM    216  CB  LEU A  14      -3.134   1.051   0.750  1.00  1.12           C  
ATOM    217  CG  LEU A  14      -4.261   0.362   1.557  1.00  1.12           C  
ATOM    218  CD1 LEU A  14      -5.579   0.679   0.955  1.00  1.12           C  
ATOM    219  CD2 LEU A  14      -4.017  -1.125   1.594  1.00  1.12           C  
ATOM    220  H   LEU A  14      -1.064   2.733   0.331  1.00  1.12           H  
ATOM    221  HA  LEU A  14      -4.040   2.913   0.190  1.00  1.12           H  
ATOM    222 1HB  LEU A  14      -3.201   0.697  -0.279  1.00  1.12           H  
ATOM    223 2HB  LEU A  14      -2.192   0.727   1.155  1.00  1.12           H  
ATOM    224  HG  LEU A  14      -4.264   0.751   2.575  1.00  1.12           H  
ATOM    225 1HD1 LEU A  14      -6.359   0.219   1.528  1.00  1.12           H  
ATOM    226 2HD1 LEU A  14      -5.701   1.729   0.970  1.00  1.12           H  
ATOM    227 3HD1 LEU A  14      -5.616   0.316  -0.061  1.00  1.12           H  
ATOM    228 1HD2 LEU A  14      -4.801  -1.610   2.175  1.00  1.12           H  
ATOM    229 2HD2 LEU A  14      -4.015  -1.522   0.577  1.00  1.12           H  
ATOM    230 3HD2 LEU A  14      -3.061  -1.313   2.060  1.00  1.12           H  
ATOM    231  N   ILE A  15      -4.323   3.867   2.433  1.00  1.10           N  
ATOM    232  CA  ILE A  15      -4.533   4.436   3.754  1.00  1.10           C  
ATOM    233  C   ILE A  15      -5.957   4.234   4.239  1.00  1.10           C  
ATOM    234  O   ILE A  15      -6.900   4.582   3.538  1.00  1.10           O  
ATOM    235  CB  ILE A  15      -4.179   5.928   3.772  1.00  1.10           C  
ATOM    236  CG1 ILE A  15      -2.758   6.110   3.367  1.00  1.10           C  
ATOM    237  CG2 ILE A  15      -4.365   6.458   5.146  1.00  1.10           C  
ATOM    238  CD1 ILE A  15      -2.388   7.498   3.210  1.00  1.10           C  
ATOM    239  H   ILE A  15      -4.982   4.072   1.681  1.00  1.10           H  
ATOM    240  HA  ILE A  15      -3.871   3.930   4.455  1.00  1.10           H  
ATOM    241  HB  ILE A  15      -4.801   6.478   3.073  1.00  1.10           H  
ATOM    242 1HG1 ILE A  15      -2.117   5.645   4.102  1.00  1.10           H  
ATOM    243 2HG1 ILE A  15      -2.601   5.638   2.425  1.00  1.10           H  
ATOM    244 1HG2 ILE A  15      -4.084   7.486   5.156  1.00  1.10           H  
ATOM    245 2HG2 ILE A  15      -5.405   6.361   5.445  1.00  1.10           H  
ATOM    246 3HG2 ILE A  15      -3.734   5.911   5.838  1.00  1.10           H  
ATOM    247 1HD1 ILE A  15      -1.359   7.559   2.913  1.00  1.10           H  
ATOM    248 2HD1 ILE A  15      -3.023   7.923   2.451  1.00  1.10           H  
ATOM    249 3HD1 ILE A  15      -2.527   8.027   4.146  1.00  1.10           H  
ATOM    250  N   GLN A  16      -6.115   3.650   5.426  1.00  1.08           N  
ATOM    251  CA  GLN A  16      -7.437   3.417   6.014  1.00  1.08           C  
ATOM    252  C   GLN A  16      -8.397   2.751   5.030  1.00  1.08           C  
ATOM    253  O   GLN A  16      -9.522   3.210   4.827  1.00  1.08           O  
ATOM    254  CB  GLN A  16      -8.044   4.719   6.548  1.00  1.08           C  
ATOM    255  CG  GLN A  16      -7.295   5.343   7.732  1.00  1.08           C  
ATOM    256  CD  GLN A  16      -7.396   4.586   9.043  1.00  1.08           C  
ATOM    257  OE1 GLN A  16      -8.084   3.564   9.134  1.00  1.08           O  
ATOM    258  NE2 GLN A  16      -6.713   5.093  10.084  1.00  1.08           N  
ATOM    259  H   GLN A  16      -5.293   3.378   5.945  1.00  1.08           H  
ATOM    260  HA  GLN A  16      -7.317   2.740   6.858  1.00  1.08           H  
ATOM    261 1HB  GLN A  16      -8.073   5.468   5.752  1.00  1.08           H  
ATOM    262 2HB  GLN A  16      -9.067   4.536   6.865  1.00  1.08           H  
ATOM    263 1HG  GLN A  16      -6.257   5.428   7.471  1.00  1.08           H  
ATOM    264 2HG  GLN A  16      -7.719   6.311   7.910  1.00  1.08           H  
ATOM    265 1HE2 GLN A  16      -6.748   4.634  10.972  1.00  1.08           H  
ATOM    266 2HE2 GLN A  16      -6.159   5.947   9.985  1.00  1.08           H  
ATOM    267  N   ASN A  17      -7.916   1.673   4.409  1.00  1.07           N  
ATOM    268  CA  ASN A  17      -8.644   0.868   3.430  1.00  1.07           C  
ATOM    269  C   ASN A  17      -8.997   1.574   2.113  1.00  1.07           C  
ATOM    270  O   ASN A  17      -9.785   1.033   1.332  1.00  1.07           O  
ATOM    271  CB  ASN A  17      -9.905   0.292   4.047  1.00  1.07           C  
ATOM    272  CG  ASN A  17      -9.613  -0.653   5.183  1.00  1.07           C  
ATOM    273  OD1 ASN A  17      -8.704  -1.488   5.101  1.00  1.07           O  
ATOM    274  ND2 ASN A  17     -10.366  -0.532   6.248  1.00  1.07           N  
ATOM    275  H   ASN A  17      -6.976   1.393   4.641  1.00  1.07           H  
ATOM    276  HA  ASN A  17      -8.004   0.028   3.166  1.00  1.07           H  
ATOM    277 1HB  ASN A  17     -10.568   1.077   4.396  1.00  1.07           H  
ATOM    278 2HB  ASN A  17     -10.449  -0.260   3.278  1.00  1.07           H  
ATOM    279 1HD2 ASN A  17     -10.219  -1.130   7.037  1.00  1.07           H  
ATOM    280 2HD2 ASN A  17     -11.087   0.161   6.274  1.00  1.07           H  
ATOM    281  N   ALA A  18      -8.396   2.734   1.824  1.00  1.04           N  
ATOM    282  CA  ALA A  18      -8.641   3.376   0.538  1.00  1.04           C  
ATOM    283  C   ALA A  18      -7.351   3.565  -0.228  1.00  1.04           C  
ATOM    284  O   ALA A  18      -6.309   3.930   0.329  1.00  1.04           O  
ATOM    285  CB  ALA A  18      -9.313   4.718   0.728  1.00  1.04           C  
ATOM    286  H   ALA A  18      -7.798   3.201   2.503  1.00  1.04           H  
ATOM    287  HA  ALA A  18      -9.285   2.734  -0.054  1.00  1.04           H  
ATOM    288 1HB  ALA A  18      -9.498   5.176  -0.245  1.00  1.04           H  
ATOM    289 2HB  ALA A  18     -10.256   4.580   1.254  1.00  1.04           H  
ATOM    290 3HB  ALA A  18      -8.660   5.352   1.314  1.00  1.04           H  
ATOM    291  N   GLU A  19      -7.424   3.336  -1.525  1.00  1.00           N  
ATOM    292  CA  GLU A  19      -6.260   3.519  -2.357  1.00  1.00           C  
ATOM    293  C   GLU A  19      -6.323   4.848  -3.059  1.00  1.00           C  
ATOM    294  O   GLU A  19      -7.367   5.215  -3.618  1.00  1.00           O  
ATOM    295  CB  GLU A  19      -6.140   2.405  -3.388  1.00  1.00           C  
ATOM    296  CG  GLU A  19      -5.846   1.017  -2.840  1.00  1.00           C  
ATOM    297  CD  GLU A  19      -5.710   0.012  -3.947  1.00  1.00           C  
ATOM    298  OE1 GLU A  19      -6.040   0.368  -5.044  1.00  1.00           O  
ATOM    299  OE2 GLU A  19      -5.328  -1.112  -3.712  1.00  1.00           O  
ATOM    300  H   GLU A  19      -8.308   3.049  -1.933  1.00  1.00           H  
ATOM    301  HA  GLU A  19      -5.371   3.509  -1.731  1.00  1.00           H  
ATOM    302 1HB  GLU A  19      -7.067   2.347  -3.957  1.00  1.00           H  
ATOM    303 2HB  GLU A  19      -5.354   2.656  -4.083  1.00  1.00           H  
ATOM    304 1HG  GLU A  19      -4.921   1.049  -2.264  1.00  1.00           H  
ATOM    305 2HG  GLU A  19      -6.660   0.721  -2.177  1.00  1.00           H  
ATOM    306  N   PHE A  20      -5.176   5.516  -3.094  1.00  0.96           N  
ATOM    307  CA  PHE A  20      -5.034   6.802  -3.746  1.00  0.96           C  
ATOM    308  C   PHE A  20      -3.884   6.727  -4.754  1.00  0.96           C  
ATOM    309  O   PHE A  20      -2.924   5.979  -4.552  1.00  0.96           O  
ATOM    310  CB  PHE A  20      -4.726   7.870  -2.685  1.00  0.96           C  
ATOM    311  CG  PHE A  20      -5.753   7.979  -1.579  1.00  0.96           C  
ATOM    312  CD1 PHE A  20      -5.640   7.163  -0.450  1.00  0.96           C  
ATOM    313  CD2 PHE A  20      -6.810   8.869  -1.639  1.00  0.96           C  
ATOM    314  CE1 PHE A  20      -6.562   7.235   0.572  1.00  0.96           C  
ATOM    315  CE2 PHE A  20      -7.740   8.934  -0.609  1.00  0.96           C  
ATOM    316  CZ  PHE A  20      -7.613   8.115   0.490  1.00  0.96           C  
ATOM    317  H   PHE A  20      -4.381   5.131  -2.583  1.00  0.96           H  
ATOM    318  HA  PHE A  20      -5.949   7.042  -4.276  1.00  0.96           H  
ATOM    319 1HB  PHE A  20      -3.777   7.666  -2.239  1.00  0.96           H  
ATOM    320 2HB  PHE A  20      -4.659   8.834  -3.174  1.00  0.96           H  
ATOM    321  HD1 PHE A  20      -4.810   6.450  -0.383  1.00  0.96           H  
ATOM    322  HD2 PHE A  20      -6.912   9.521  -2.508  1.00  0.96           H  
ATOM    323  HE1 PHE A  20      -6.465   6.582   1.444  1.00  0.96           H  
ATOM    324  HE2 PHE A  20      -8.580   9.635  -0.662  1.00  0.96           H  
ATOM    325  HZ  PHE A  20      -8.346   8.167   1.297  1.00  0.96           H  
ATOM    326  N   GLU A  21      -3.969   7.501  -5.830  1.00  0.94           N  
ATOM    327  CA  GLU A  21      -2.909   7.561  -6.837  1.00  0.94           C  
ATOM    328  C   GLU A  21      -2.287   8.940  -6.926  1.00  0.94           C  
ATOM    329  O   GLU A  21      -2.977   9.954  -6.868  1.00  0.94           O  
ATOM    330  CB  GLU A  21      -3.439   7.147  -8.206  1.00  0.94           C  
ATOM    331  CG  GLU A  21      -2.396   7.109  -9.323  1.00  0.94           C  
ATOM    332  CD  GLU A  21      -2.950   6.598 -10.630  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      -4.096   6.221 -10.665  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      -2.227   6.592 -11.596  1.00  0.94           O  
ATOM    335  H   GLU A  21      -4.808   8.056  -5.960  1.00  0.94           H  
ATOM    336  HA  GLU A  21      -2.120   6.869  -6.556  1.00  0.94           H  
ATOM    337 1HB  GLU A  21      -3.870   6.160  -8.139  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      -4.223   7.837  -8.505  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      -2.019   8.116  -9.489  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      -1.557   6.483  -9.010  1.00  0.94           H  
ATOM    341  N   LEU A  22      -0.977   8.986  -7.069  1.00  0.95           N  
ATOM    342  CA  LEU A  22      -0.281  10.250  -7.211  1.00  0.95           C  
ATOM    343  C   LEU A  22      -0.437  10.779  -8.630  1.00  0.95           C  
ATOM    344  O   LEU A  22      -0.081  10.113  -9.601  1.00  0.95           O  
ATOM    345  CB  LEU A  22       1.184  10.032  -6.838  1.00  0.95           C  
ATOM    346  CG  LEU A  22       2.129  11.208  -6.852  1.00  0.95           C  
ATOM    347  CD1 LEU A  22       1.728  12.207  -5.809  1.00  0.95           C  
ATOM    348  CD2 LEU A  22       3.503  10.664  -6.586  1.00  0.95           C  
ATOM    349  H   LEU A  22      -0.439   8.122  -7.089  1.00  0.95           H  
ATOM    350  HA  LEU A  22      -0.722  10.975  -6.551  1.00  0.95           H  
ATOM    351 1HB  LEU A  22       1.216   9.602  -5.836  1.00  0.95           H  
ATOM    352 2HB  LEU A  22       1.589   9.289  -7.525  1.00  0.95           H  
ATOM    353  HG  LEU A  22       2.108  11.714  -7.821  1.00  0.95           H  
ATOM    354 1HD1 LEU A  22       2.433  13.024  -5.823  1.00  0.95           H  
ATOM    355 2HD1 LEU A  22       0.736  12.584  -6.034  1.00  0.95           H  
ATOM    356 3HD1 LEU A  22       1.735  11.745  -4.835  1.00  0.95           H  
ATOM    357 1HD2 LEU A  22       4.222  11.442  -6.570  1.00  0.95           H  
ATOM    358 2HD2 LEU A  22       3.511  10.160  -5.640  1.00  0.95           H  
ATOM    359 3HD2 LEU A  22       3.752   9.966  -7.374  1.00  0.95           H  
ATOM    360  N   VAL A  23      -0.993  11.977  -8.738  1.00  0.98           N  
ATOM    361  CA  VAL A  23      -1.263  12.613 -10.016  1.00  0.98           C  
ATOM    362  C   VAL A  23      -0.163  13.628 -10.317  1.00  0.98           C  
ATOM    363  O   VAL A  23       0.379  13.669 -11.423  1.00  0.98           O  
ATOM    364  CB  VAL A  23      -2.627  13.319  -9.985  1.00  0.98           C  
ATOM    365  CG1 VAL A  23      -2.857  14.025 -11.296  1.00  0.98           C  
ATOM    366  CG2 VAL A  23      -3.734  12.316  -9.671  1.00  0.98           C  
ATOM    367  H   VAL A  23      -1.261  12.471  -7.894  1.00  0.98           H  
ATOM    368  HA  VAL A  23      -1.271  11.852 -10.796  1.00  0.98           H  
ATOM    369  HB  VAL A  23      -2.607  14.085  -9.209  1.00  0.98           H  
ATOM    370 1HG1 VAL A  23      -3.806  14.558 -11.264  1.00  0.98           H  
ATOM    371 2HG1 VAL A  23      -2.054  14.725 -11.470  1.00  0.98           H  
ATOM    372 3HG1 VAL A  23      -2.875  13.294 -12.102  1.00  0.98           H  
ATOM    373 1HG2 VAL A  23      -4.689  12.836  -9.635  1.00  0.98           H  
ATOM    374 2HG2 VAL A  23      -3.764  11.547 -10.441  1.00  0.98           H  
ATOM    375 3HG2 VAL A  23      -3.537  11.851  -8.701  1.00  0.98           H  
ATOM    376  N   HIS A  24       0.168  14.443  -9.313  1.00  1.04           N  
ATOM    377  CA  HIS A  24       1.207  15.465  -9.475  1.00  1.04           C  
ATOM    378  C   HIS A  24       2.204  15.362  -8.327  1.00  1.04           C  
ATOM    379  O   HIS A  24       1.806  15.093  -7.195  1.00  1.04           O  
ATOM    380  CB  HIS A  24       0.628  16.893  -9.479  1.00  1.04           C  
ATOM    381  CG  HIS A  24      -0.365  17.200 -10.585  1.00  1.04           C  
ATOM    382  ND1 HIS A  24       0.027  17.453 -11.881  1.00  1.04           N  
ATOM    383  CD2 HIS A  24      -1.720  17.334 -10.573  1.00  1.04           C  
ATOM    384  CE1 HIS A  24      -1.039  17.707 -12.621  1.00  1.04           C  
ATOM    385  NE2 HIS A  24      -2.107  17.643 -11.851  1.00  1.04           N  
ATOM    386  H   HIS A  24      -0.331  14.338  -8.432  1.00  1.04           H  
ATOM    387  HA  HIS A  24       1.749  15.307 -10.407  1.00  1.04           H  
ATOM    388 1HB  HIS A  24       0.147  17.080  -8.528  1.00  1.04           H  
ATOM    389 2HB  HIS A  24       1.448  17.608  -9.561  1.00  1.04           H  
ATOM    390  HD1 HIS A  24       0.965  17.451 -12.226  1.00  1.04           H  
ATOM    391  HD2 HIS A  24      -2.477  17.248  -9.805  1.00  1.04           H  
ATOM    392  HE1 HIS A  24      -0.937  17.926 -13.682  1.00  1.04           H  
ATOM    393  N   ASN A  25       3.494  15.606  -8.606  1.00  1.11           N  
ATOM    394  CA  ASN A  25       4.522  15.549  -7.558  1.00  1.11           C  
ATOM    395  C   ASN A  25       5.678  16.504  -7.887  1.00  1.11           C  
ATOM    396  O   ASN A  25       6.575  16.184  -8.671  1.00  1.11           O  
ATOM    397  CB  ASN A  25       5.028  14.128  -7.407  1.00  1.11           C  
ATOM    398  CG  ASN A  25       5.946  13.887  -6.181  1.00  1.11           C  
ATOM    399  OD1 ASN A  25       6.026  14.703  -5.249  1.00  1.11           O  
ATOM    400  ND2 ASN A  25       6.635  12.765  -6.194  1.00  1.11           N  
ATOM    401  H   ASN A  25       3.768  15.830  -9.551  1.00  1.11           H  
ATOM    402  HA  ASN A  25       4.087  15.878  -6.613  1.00  1.11           H  
ATOM    403 1HB  ASN A  25       4.174  13.487  -7.346  1.00  1.11           H  
ATOM    404 2HB  ASN A  25       5.574  13.847  -8.306  1.00  1.11           H  
ATOM    405 1HD2 ASN A  25       7.253  12.538  -5.440  1.00  1.11           H  
ATOM    406 2HD2 ASN A  25       6.555  12.137  -6.970  1.00  1.11           H  
ATOM    407  N   PHE A  26       5.605  17.700  -7.332  1.00  1.18           N  
ATOM    408  CA  PHE A  26       6.542  18.778  -7.582  1.00  1.18           C  
ATOM    409  C   PHE A  26       7.645  18.771  -6.548  1.00  1.18           C  
ATOM    410  O   PHE A  26       7.370  18.743  -5.343  1.00  1.18           O  
ATOM    411  CB  PHE A  26       5.788  20.097  -7.541  1.00  1.18           C  
ATOM    412  CG  PHE A  26       6.571  21.357  -7.783  1.00  1.18           C  
ATOM    413  CD1 PHE A  26       7.003  21.684  -9.052  1.00  1.18           C  
ATOM    414  CD2 PHE A  26       6.828  22.251  -6.743  1.00  1.18           C  
ATOM    415  CE1 PHE A  26       7.684  22.866  -9.283  1.00  1.18           C  
ATOM    416  CE2 PHE A  26       7.502  23.433  -6.976  1.00  1.18           C  
ATOM    417  CZ  PHE A  26       7.930  23.738  -8.242  1.00  1.18           C  
ATOM    418  H   PHE A  26       4.860  17.866  -6.668  1.00  1.18           H  
ATOM    419  HA  PHE A  26       6.982  18.642  -8.570  1.00  1.18           H  
ATOM    420 1HB  PHE A  26       4.985  20.060  -8.273  1.00  1.18           H  
ATOM    421 2HB  PHE A  26       5.320  20.182  -6.570  1.00  1.18           H  
ATOM    422  HD1 PHE A  26       6.799  21.001  -9.876  1.00  1.18           H  
ATOM    423  HD2 PHE A  26       6.485  22.021  -5.739  1.00  1.18           H  
ATOM    424  HE1 PHE A  26       8.021  23.112 -10.290  1.00  1.18           H  
ATOM    425  HE2 PHE A  26       7.697  24.131  -6.157  1.00  1.18           H  
ATOM    426  HZ  PHE A  26       8.462  24.673  -8.419  1.00  1.18           H  
ATOM    427  N   LYS A  27       8.895  18.750  -7.017  1.00  1.23           N  
ATOM    428  CA  LYS A  27      10.074  18.756  -6.147  1.00  1.23           C  
ATOM    429  C   LYS A  27      10.028  17.657  -5.089  1.00  1.23           C  
ATOM    430  O   LYS A  27      10.391  17.881  -3.933  1.00  1.23           O  
ATOM    431  CB  LYS A  27      10.236  20.124  -5.488  1.00  1.23           C  
ATOM    432  CG  LYS A  27      10.308  21.289  -6.460  1.00  1.23           C  
ATOM    433  CD  LYS A  27      11.567  21.252  -7.304  1.00  1.23           C  
ATOM    434  CE  LYS A  27      11.643  22.461  -8.234  1.00  1.23           C  
ATOM    435  NZ  LYS A  27      12.854  22.414  -9.112  1.00  1.23           N  
ATOM    436  H   LYS A  27       9.032  18.754  -8.019  1.00  1.23           H  
ATOM    437  HA  LYS A  27      10.953  18.571  -6.766  1.00  1.23           H  
ATOM    438 1HB  LYS A  27       9.400  20.310  -4.822  1.00  1.23           H  
ATOM    439 2HB  LYS A  27      11.140  20.133  -4.882  1.00  1.23           H  
ATOM    440 1HG  LYS A  27       9.471  21.227  -7.133  1.00  1.23           H  
ATOM    441 2HG  LYS A  27      10.248  22.234  -5.915  1.00  1.23           H  
ATOM    442 1HD  LYS A  27      12.442  21.247  -6.654  1.00  1.23           H  
ATOM    443 2HD  LYS A  27      11.574  20.343  -7.904  1.00  1.23           H  
ATOM    444 1HE  LYS A  27      10.754  22.483  -8.862  1.00  1.23           H  
ATOM    445 2HE  LYS A  27      11.673  23.372  -7.634  1.00  1.23           H  
ATOM    446 1HZ  LYS A  27      12.870  23.227  -9.712  1.00  1.23           H  
ATOM    447 2HZ  LYS A  27      13.686  22.405  -8.538  1.00  1.23           H  
ATOM    448 3HZ  LYS A  27      12.827  21.579  -9.679  1.00  1.23           H  
ATOM    449  N   ASP A  28       9.576  16.474  -5.498  1.00  1.28           N  
ATOM    450  CA  ASP A  28       9.460  15.299  -4.637  1.00  1.28           C  
ATOM    451  C   ASP A  28       8.683  15.560  -3.333  1.00  1.28           C  
ATOM    452  O   ASP A  28       9.016  14.999  -2.287  1.00  1.28           O  
ATOM    453  CB  ASP A  28      10.855  14.746  -4.307  1.00  1.28           C  
ATOM    454  CG  ASP A  28      11.605  14.235  -5.544  1.00  1.28           C  
ATOM    455  OD1 ASP A  28      10.968  13.737  -6.445  1.00  1.28           O  
ATOM    456  OD2 ASP A  28      12.805  14.361  -5.579  1.00  1.28           O  
ATOM    457  H   ASP A  28       9.295  16.390  -6.464  1.00  1.28           H  
ATOM    458  HA  ASP A  28       8.920  14.535  -5.195  1.00  1.28           H  
ATOM    459 1HB  ASP A  28      11.454  15.519  -3.824  1.00  1.28           H  
ATOM    460 2HB  ASP A  28      10.754  13.925  -3.598  1.00  1.28           H  
ATOM    461  N   GLY A  29       7.597  16.338  -3.410  1.00  1.30           N  
ATOM    462  CA  GLY A  29       6.758  16.646  -2.251  1.00  1.30           C  
ATOM    463  C   GLY A  29       5.995  15.465  -1.638  1.00  1.30           C  
ATOM    464  O   GLY A  29       5.593  15.524  -0.469  1.00  1.30           O  
ATOM    465  H   GLY A  29       7.390  16.805  -4.291  1.00  1.30           H  
ATOM    466 1HA  GLY A  29       7.384  17.096  -1.481  1.00  1.30           H  
ATOM    467 2HA  GLY A  29       6.038  17.410  -2.545  1.00  1.30           H  
ATOM    468  N   PHE A  30       5.812  14.373  -2.381  1.00  1.29           N  
ATOM    469  CA  PHE A  30       5.010  13.271  -1.839  1.00  1.29           C  
ATOM    470  C   PHE A  30       5.686  12.338  -0.849  1.00  1.29           C  
ATOM    471  O   PHE A  30       5.995  11.173  -1.127  1.00  1.29           O  
ATOM    472  CB  PHE A  30       4.392  12.433  -2.937  1.00  1.29           C  
ATOM    473  CG  PHE A  30       3.335  11.496  -2.378  1.00  1.29           C  
ATOM    474  CD1 PHE A  30       2.434  11.968  -1.451  1.00  1.29           C  
ATOM    475  CD2 PHE A  30       3.214  10.181  -2.789  1.00  1.29           C  
ATOM    476  CE1 PHE A  30       1.463  11.168  -0.926  1.00  1.29           C  
ATOM    477  CE2 PHE A  30       2.218   9.375  -2.276  1.00  1.29           C  
ATOM    478  CZ  PHE A  30       1.351   9.872  -1.335  1.00  1.29           C  
ATOM    479  H   PHE A  30       6.161  14.354  -3.336  1.00  1.29           H  
ATOM    480  HA  PHE A  30       4.178  13.725  -1.303  1.00  1.29           H  
ATOM    481 1HB  PHE A  30       3.929  13.077  -3.682  1.00  1.29           H  
ATOM    482 2HB  PHE A  30       5.158  11.842  -3.433  1.00  1.29           H  
ATOM    483  HD1 PHE A  30       2.516  12.992  -1.121  1.00  1.29           H  
ATOM    484  HD2 PHE A  30       3.909   9.782  -3.520  1.00  1.29           H  
ATOM    485  HE1 PHE A  30       0.779  11.572  -0.190  1.00  1.29           H  
ATOM    486  HE2 PHE A  30       2.132   8.336  -2.608  1.00  1.29           H  
ATOM    487  HZ  PHE A  30       0.579   9.243  -0.921  1.00  1.29           H  
ATOM    488  N   ASN A  31       5.839  12.834   0.359  1.00  1.28           N  
ATOM    489  CA  ASN A  31       6.405  12.018   1.409  1.00  1.28           C  
ATOM    490  C   ASN A  31       5.319  11.091   1.934  1.00  1.28           C  
ATOM    491  O   ASN A  31       4.561  11.451   2.838  1.00  1.28           O  
ATOM    492  CB  ASN A  31       7.004  12.884   2.504  1.00  1.28           C  
ATOM    493  CG  ASN A  31       7.673  12.086   3.614  1.00  1.28           C  
ATOM    494  OD1 ASN A  31       7.254  10.961   3.932  1.00  1.28           O  
ATOM    495  ND2 ASN A  31       8.696  12.652   4.206  1.00  1.28           N  
ATOM    496  H   ASN A  31       5.587  13.812   0.496  1.00  1.28           H  
ATOM    497  HA  ASN A  31       7.196  11.396   0.986  1.00  1.28           H  
ATOM    498 1HB  ASN A  31       7.739  13.562   2.064  1.00  1.28           H  
ATOM    499 2HB  ASN A  31       6.219  13.501   2.941  1.00  1.28           H  
ATOM    500 1HD2 ASN A  31       9.176  12.176   4.944  1.00  1.28           H  
ATOM    501 2HD2 ASN A  31       8.999  13.561   3.918  1.00  1.28           H  
ATOM    502  N   GLU A  32       5.315   9.870   1.402  1.00  1.26           N  
ATOM    503  CA  GLU A  32       4.301   8.850   1.688  1.00  1.26           C  
ATOM    504  C   GLU A  32       4.193   8.488   3.163  1.00  1.26           C  
ATOM    505  O   GLU A  32       3.095   8.252   3.681  1.00  1.26           O  
ATOM    506  CB  GLU A  32       4.675   7.544   0.971  1.00  1.26           C  
ATOM    507  CG  GLU A  32       4.554   7.541  -0.520  1.00  1.26           C  
ATOM    508  CD  GLU A  32       5.110   6.288  -1.147  1.00  1.26           C  
ATOM    509  OE1 GLU A  32       5.706   5.507  -0.444  1.00  1.26           O  
ATOM    510  OE2 GLU A  32       4.944   6.113  -2.325  1.00  1.26           O  
ATOM    511  H   GLU A  32       5.988   9.720   0.651  1.00  1.26           H  
ATOM    512  HA  GLU A  32       3.334   9.215   1.338  1.00  1.26           H  
ATOM    513 1HB  GLU A  32       5.709   7.299   1.209  1.00  1.26           H  
ATOM    514 2HB  GLU A  32       4.062   6.732   1.358  1.00  1.26           H  
ATOM    515 1HG  GLU A  32       3.512   7.583  -0.755  1.00  1.26           H  
ATOM    516 2HG  GLU A  32       5.043   8.424  -0.933  1.00  1.26           H  
ATOM    517  N   GLU A  33       5.331   8.428   3.852  1.00  1.24           N  
ATOM    518  CA  GLU A  33       5.301   8.029   5.249  1.00  1.24           C  
ATOM    519  C   GLU A  33       4.728   9.136   6.116  1.00  1.24           C  
ATOM    520  O   GLU A  33       3.898   8.875   6.992  1.00  1.24           O  
ATOM    521  CB  GLU A  33       6.704   7.640   5.726  1.00  1.24           C  
ATOM    522  CG  GLU A  33       7.249   6.356   5.092  1.00  1.24           C  
ATOM    523  CD  GLU A  33       8.650   6.000   5.551  1.00  1.24           C  
ATOM    524  OE1 GLU A  33       9.231   6.763   6.287  1.00  1.24           O  
ATOM    525  OE2 GLU A  33       9.133   4.961   5.163  1.00  1.24           O  
ATOM    526  H   GLU A  33       6.205   8.654   3.395  1.00  1.24           H  
ATOM    527  HA  GLU A  33       4.652   7.157   5.344  1.00  1.24           H  
ATOM    528 1HB  GLU A  33       7.399   8.449   5.495  1.00  1.24           H  
ATOM    529 2HB  GLU A  33       6.698   7.510   6.807  1.00  1.24           H  
ATOM    530 1HG  GLU A  33       6.578   5.532   5.338  1.00  1.24           H  
ATOM    531 2HG  GLU A  33       7.245   6.476   4.008  1.00  1.24           H  
ATOM    532  N   ALA A  34       5.157  10.380   5.872  1.00  1.24           N  
ATOM    533  CA  ALA A  34       4.634  11.498   6.647  1.00  1.24           C  
ATOM    534  C   ALA A  34       3.162  11.683   6.357  1.00  1.24           C  
ATOM    535  O   ALA A  34       2.366  11.940   7.259  1.00  1.24           O  
ATOM    536  CB  ALA A  34       5.374  12.778   6.331  1.00  1.24           C  
ATOM    537  H   ALA A  34       5.843  10.546   5.139  1.00  1.24           H  
ATOM    538  HA  ALA A  34       4.751  11.266   7.704  1.00  1.24           H  
ATOM    539 1HB  ALA A  34       4.972  13.586   6.927  1.00  1.24           H  
ATOM    540 2HB  ALA A  34       6.431  12.649   6.553  1.00  1.24           H  
ATOM    541 3HB  ALA A  34       5.248  13.009   5.273  1.00  1.24           H  
ATOM    542  N   PHE A  35       2.791  11.515   5.089  1.00  1.26           N  
ATOM    543  CA  PHE A  35       1.421  11.688   4.658  1.00  1.26           C  
ATOM    544  C   PHE A  35       0.517  10.752   5.424  1.00  1.26           C  
ATOM    545  O   PHE A  35      -0.436  11.186   6.078  1.00  1.26           O  
ATOM    546  CB  PHE A  35       1.341  11.436   3.148  1.00  1.26           C  
ATOM    547  CG  PHE A  35      -0.002  11.535   2.542  1.00  1.26           C  
ATOM    548  CD1 PHE A  35      -0.547  12.744   2.300  1.00  1.26           C  
ATOM    549  CD2 PHE A  35      -0.694  10.431   2.178  1.00  1.26           C  
ATOM    550  CE1 PHE A  35      -1.761  12.874   1.724  1.00  1.26           C  
ATOM    551  CE2 PHE A  35      -1.922  10.549   1.592  1.00  1.26           C  
ATOM    552  CZ  PHE A  35      -2.452  11.784   1.378  1.00  1.26           C  
ATOM    553  H   PHE A  35       3.491  11.297   4.381  1.00  1.26           H  
ATOM    554  HA  PHE A  35       1.106  12.701   4.871  1.00  1.26           H  
ATOM    555 1HB  PHE A  35       1.995  12.142   2.636  1.00  1.26           H  
ATOM    556 2HB  PHE A  35       1.729  10.443   2.936  1.00  1.26           H  
ATOM    557  HD1 PHE A  35       0.007  13.605   2.572  1.00  1.26           H  
ATOM    558  HD2 PHE A  35      -0.252   9.465   2.360  1.00  1.26           H  
ATOM    559  HE1 PHE A  35      -2.169  13.858   1.540  1.00  1.26           H  
ATOM    560  HE2 PHE A  35      -2.479   9.673   1.292  1.00  1.26           H  
ATOM    561  HZ  PHE A  35      -3.427  11.886   0.916  1.00  1.26           H  
ATOM    562  N   LYS A  36       0.840   9.463   5.394  1.00  1.29           N  
ATOM    563  CA  LYS A  36       0.035   8.493   6.107  1.00  1.29           C  
ATOM    564  C   LYS A  36       0.029   8.724   7.615  1.00  1.29           C  
ATOM    565  O   LYS A  36      -1.020   8.634   8.251  1.00  1.29           O  
ATOM    566  CB  LYS A  36       0.512   7.081   5.790  1.00  1.29           C  
ATOM    567  CG  LYS A  36      -0.279   5.994   6.484  1.00  1.29           C  
ATOM    568  CD  LYS A  36       0.163   4.622   6.021  1.00  1.29           C  
ATOM    569  CE  LYS A  36      -0.670   3.522   6.664  1.00  1.29           C  
ATOM    570  NZ  LYS A  36      -0.395   3.398   8.132  1.00  1.29           N  
ATOM    571  H   LYS A  36       1.648   9.141   4.857  1.00  1.29           H  
ATOM    572  HA  LYS A  36      -0.992   8.595   5.765  1.00  1.29           H  
ATOM    573 1HB  LYS A  36       0.452   6.913   4.716  1.00  1.29           H  
ATOM    574 2HB  LYS A  36       1.563   6.984   6.075  1.00  1.29           H  
ATOM    575 1HG  LYS A  36      -0.118   6.073   7.559  1.00  1.29           H  
ATOM    576 2HG  LYS A  36      -1.337   6.127   6.288  1.00  1.29           H  
ATOM    577 1HD  LYS A  36       0.056   4.556   4.934  1.00  1.29           H  
ATOM    578 2HD  LYS A  36       1.212   4.475   6.275  1.00  1.29           H  
ATOM    579 1HE  LYS A  36      -1.727   3.746   6.516  1.00  1.29           H  
ATOM    580 2HE  LYS A  36      -0.440   2.573   6.179  1.00  1.29           H  
ATOM    581 1HZ  LYS A  36      -0.963   2.660   8.526  1.00  1.29           H  
ATOM    582 2HZ  LYS A  36       0.581   3.180   8.274  1.00  1.29           H  
ATOM    583 3HZ  LYS A  36      -0.613   4.271   8.591  1.00  1.29           H  
ATOM    584  N   ALA A  37       1.202   8.961   8.208  1.00  1.33           N  
ATOM    585  CA  ALA A  37       1.297   9.141   9.652  1.00  1.33           C  
ATOM    586  C   ALA A  37       0.513  10.342  10.177  1.00  1.33           C  
ATOM    587  O   ALA A  37      -0.098  10.275  11.246  1.00  1.33           O  
ATOM    588  CB  ALA A  37       2.749   9.308  10.043  1.00  1.33           C  
ATOM    589  H   ALA A  37       2.058   9.022   7.656  1.00  1.33           H  
ATOM    590  HA  ALA A  37       0.895   8.245  10.124  1.00  1.33           H  
ATOM    591 1HB  ALA A  37       2.829   9.404  11.123  1.00  1.33           H  
ATOM    592 2HB  ALA A  37       3.318   8.441   9.707  1.00  1.33           H  
ATOM    593 3HB  ALA A  37       3.144  10.206   9.565  1.00  1.33           H  
ATOM    594  N   ARG A  38       0.539  11.447   9.435  1.00  1.38           N  
ATOM    595  CA  ARG A  38      -0.111  12.680   9.856  1.00  1.38           C  
ATOM    596  C   ARG A  38      -1.608  12.749   9.592  1.00  1.38           C  
ATOM    597  O   ARG A  38      -2.371  13.230  10.434  1.00  1.38           O  
ATOM    598  CB  ARG A  38       0.535  13.829   9.113  1.00  1.38           C  
ATOM    599  CG  ARG A  38       1.940  14.179   9.526  1.00  1.38           C  
ATOM    600  CD  ARG A  38       2.502  15.173   8.591  1.00  1.38           C  
ATOM    601  NE  ARG A  38       3.864  15.549   8.915  1.00  1.38           N  
ATOM    602  CZ  ARG A  38       4.211  16.597   9.686  1.00  1.38           C  
ATOM    603  NH1 ARG A  38       3.312  17.413  10.183  1.00  1.38           N  
ATOM    604  NH2 ARG A  38       5.466  16.846   9.952  1.00  1.38           N  
ATOM    605  H   ARG A  38       1.065  11.453   8.561  1.00  1.38           H  
ATOM    606  HA  ARG A  38       0.059  12.799  10.924  1.00  1.38           H  
ATOM    607 1HB  ARG A  38       0.570  13.588   8.055  1.00  1.38           H  
ATOM    608 2HB  ARG A  38      -0.071  14.720   9.235  1.00  1.38           H  
ATOM    609 1HG  ARG A  38       1.939  14.597  10.531  1.00  1.38           H  
ATOM    610 2HG  ARG A  38       2.562  13.281   9.498  1.00  1.38           H  
ATOM    611 1HD  ARG A  38       2.503  14.736   7.594  1.00  1.38           H  
ATOM    612 2HD  ARG A  38       1.883  16.071   8.597  1.00  1.38           H  
ATOM    613  HE  ARG A  38       4.608  14.962   8.563  1.00  1.38           H  
ATOM    614 1HH1 ARG A  38       2.325  17.270  10.009  1.00  1.38           H  
ATOM    615 2HH1 ARG A  38       3.650  18.210  10.742  1.00  1.38           H  
ATOM    616 1HH2 ARG A  38       6.207  16.260   9.590  1.00  1.38           H  
ATOM    617 2HH2 ARG A  38       5.674  17.660  10.537  1.00  1.38           H  
ATOM    618  N   TYR A  39      -2.032  12.312   8.412  1.00  1.41           N  
ATOM    619  CA  TYR A  39      -3.427  12.413   8.027  1.00  1.41           C  
ATOM    620  C   TYR A  39      -3.954  11.087   7.521  1.00  1.41           C  
ATOM    621  O   TYR A  39      -3.818  10.824   6.334  1.00  1.41           O  
ATOM    622  CB  TYR A  39      -3.553  13.404   6.886  1.00  1.41           C  
ATOM    623  CG  TYR A  39      -3.039  14.837   7.133  1.00  1.41           C  
ATOM    624  CD1 TYR A  39      -1.697  15.140   6.896  1.00  1.41           C  
ATOM    625  CD2 TYR A  39      -3.916  15.851   7.477  1.00  1.41           C  
ATOM    626  CE1 TYR A  39      -1.239  16.448   7.008  1.00  1.41           C  
ATOM    627  CE2 TYR A  39      -3.462  17.158   7.570  1.00  1.41           C  
ATOM    628  CZ  TYR A  39      -2.132  17.459   7.326  1.00  1.41           C  
ATOM    629  OH  TYR A  39      -1.709  18.779   7.357  1.00  1.41           O  
ATOM    630  H   TYR A  39      -1.376  11.899   7.745  1.00  1.41           H  
ATOM    631  HA  TYR A  39      -4.023  12.721   8.885  1.00  1.41           H  
ATOM    632 1HB  TYR A  39      -3.006  13.003   6.027  1.00  1.41           H  
ATOM    633 2HB  TYR A  39      -4.590  13.470   6.585  1.00  1.41           H  
ATOM    634  HD1 TYR A  39      -1.012  14.346   6.599  1.00  1.41           H  
ATOM    635  HD2 TYR A  39      -4.965  15.629   7.644  1.00  1.41           H  
ATOM    636  HE1 TYR A  39      -0.197  16.686   6.806  1.00  1.41           H  
ATOM    637  HE2 TYR A  39      -4.163  17.958   7.811  1.00  1.41           H  
ATOM    638  HH  TYR A  39      -0.722  18.826   7.237  1.00  1.41           H  
ATOM    639  N   SER A  40      -4.545  10.239   8.356  1.00  1.39           N  
ATOM    640  CA  SER A  40      -4.957   8.966   7.763  1.00  1.39           C  
ATOM    641  C   SER A  40      -6.468   8.853   7.603  1.00  1.39           C  
ATOM    642  O   SER A  40      -6.962   8.235   6.665  1.00  1.39           O  
ATOM    643  CB  SER A  40      -4.447   7.799   8.589  1.00  1.39           C  
ATOM    644  OG  SER A  40      -5.025   7.762   9.871  1.00  1.39           O  
ATOM    645  H   SER A  40      -4.661  10.458   9.336  1.00  1.39           H  
ATOM    646  HA  SER A  40      -4.513   8.889   6.780  1.00  1.39           H  
ATOM    647 1HB  SER A  40      -4.651   6.881   8.074  1.00  1.39           H  
ATOM    648 2HB  SER A  40      -3.367   7.874   8.683  1.00  1.39           H  
ATOM    649  HG  SER A  40      -4.622   8.492  10.357  1.00  1.39           H  
ATOM    650  N   ASP A  41      -7.201   9.487   8.501  1.00  1.33           N  
ATOM    651  CA  ASP A  41      -8.656   9.382   8.564  1.00  1.33           C  
ATOM    652  C   ASP A  41      -9.387  10.259   7.557  1.00  1.33           C  
ATOM    653  O   ASP A  41     -10.223   9.788   6.781  1.00  1.33           O  
ATOM    654  CB  ASP A  41      -9.090   9.694  10.004  1.00  1.33           C  
ATOM    655  CG  ASP A  41      -8.512  11.047  10.553  1.00  1.33           C  
ATOM    656  OD1 ASP A  41      -7.744  11.683   9.844  1.00  1.33           O  
ATOM    657  OD2 ASP A  41      -8.828  11.402  11.655  1.00  1.33           O  
ATOM    658  H   ASP A  41      -6.723  10.008   9.214  1.00  1.33           H  
ATOM    659  HA  ASP A  41      -8.926   8.347   8.354  1.00  1.33           H  
ATOM    660 1HB  ASP A  41     -10.178   9.739  10.050  1.00  1.33           H  
ATOM    661 2HB  ASP A  41      -8.769   8.886  10.662  1.00  1.33           H  
ATOM    662  N   ILE A  42      -9.025  11.525   7.565  1.00  1.23           N  
ATOM    663  CA  ILE A  42      -9.609  12.582   6.762  1.00  1.23           C  
ATOM    664  C   ILE A  42      -9.520  12.331   5.272  1.00  1.23           C  
ATOM    665  O   ILE A  42     -10.357  12.787   4.500  1.00  1.23           O  
ATOM    666  CB  ILE A  42      -8.939  13.918   7.108  1.00  1.23           C  
ATOM    667  CG1 ILE A  42      -9.763  15.051   6.537  1.00  1.23           C  
ATOM    668  CG2 ILE A  42      -7.488  13.962   6.589  1.00  1.23           C  
ATOM    669  CD1 ILE A  42     -11.143  15.153   7.155  1.00  1.23           C  
ATOM    670  H   ILE A  42      -8.310  11.773   8.244  1.00  1.23           H  
ATOM    671  HA  ILE A  42     -10.663  12.654   7.027  1.00  1.23           H  
ATOM    672  HB  ILE A  42      -8.926  14.030   8.195  1.00  1.23           H  
ATOM    673 1HG1 ILE A  42      -9.238  15.991   6.701  1.00  1.23           H  
ATOM    674 2HG1 ILE A  42      -9.867  14.897   5.467  1.00  1.23           H  
ATOM    675 1HG2 ILE A  42      -7.041  14.909   6.869  1.00  1.23           H  
ATOM    676 2HG2 ILE A  42      -6.926  13.141   7.039  1.00  1.23           H  
ATOM    677 3HG2 ILE A  42      -7.465  13.871   5.509  1.00  1.23           H  
ATOM    678 1HD1 ILE A  42     -11.690  15.982   6.708  1.00  1.23           H  
ATOM    679 2HD1 ILE A  42     -11.685  14.227   6.980  1.00  1.23           H  
ATOM    680 3HD1 ILE A  42     -11.048  15.321   8.227  1.00  1.23           H  
ATOM    681  N   LEU A  43      -8.538  11.558   4.856  1.00  1.10           N  
ATOM    682  CA  LEU A  43      -8.330  11.286   3.455  1.00  1.10           C  
ATOM    683  C   LEU A  43      -9.535  10.569   2.854  1.00  1.10           C  
ATOM    684  O   LEU A  43      -9.853  10.740   1.678  1.00  1.10           O  
ATOM    685  CB  LEU A  43      -7.104  10.412   3.295  1.00  1.10           C  
ATOM    686  CG  LEU A  43      -5.813  11.017   3.746  1.00  1.10           C  
ATOM    687  CD1 LEU A  43      -4.778  10.008   3.553  1.00  1.10           C  
ATOM    688  CD2 LEU A  43      -5.518  12.250   3.023  1.00  1.10           C  
ATOM    689  H   LEU A  43      -7.901  11.173   5.538  1.00  1.10           H  
ATOM    690  HA  LEU A  43      -8.184  12.230   2.930  1.00  1.10           H  
ATOM    691 1HB  LEU A  43      -7.255   9.479   3.851  1.00  1.10           H  
ATOM    692 2HB  LEU A  43      -6.989  10.177   2.249  1.00  1.10           H  
ATOM    693  HG  LEU A  43      -5.871  11.239   4.813  1.00  1.10           H  
ATOM    694 1HD1 LEU A  43      -3.816  10.387   3.899  1.00  1.10           H  
ATOM    695 2HD1 LEU A  43      -5.057   9.143   4.122  1.00  1.10           H  
ATOM    696 3HD1 LEU A  43      -4.716   9.752   2.500  1.00  1.10           H  
ATOM    697 1HD2 LEU A  43      -4.570  12.653   3.377  1.00  1.10           H  
ATOM    698 2HD2 LEU A  43      -5.449  12.022   1.969  1.00  1.10           H  
ATOM    699 3HD2 LEU A  43      -6.311  12.974   3.200  1.00  1.10           H  
ATOM    700  N   ASN A  44     -10.266   9.804   3.672  1.00  0.98           N  
ATOM    701  CA  ASN A  44     -11.396   9.042   3.161  1.00  0.98           C  
ATOM    702  C   ASN A  44     -12.637   9.899   2.961  1.00  0.98           C  
ATOM    703  O   ASN A  44     -13.665   9.410   2.492  1.00  0.98           O  
ATOM    704  CB  ASN A  44     -11.735   7.879   4.064  1.00  0.98           C  
ATOM    705  CG  ASN A  44     -10.771   6.765   3.985  1.00  0.98           C  
ATOM    706  OD1 ASN A  44     -10.038   6.640   3.003  1.00  0.98           O  
ATOM    707  ND2 ASN A  44     -10.797   5.922   4.983  1.00  0.98           N  
ATOM    708  H   ASN A  44     -10.040   9.742   4.667  1.00  0.98           H  
ATOM    709  HA  ASN A  44     -11.123   8.645   2.182  1.00  0.98           H  
ATOM    710 1HB  ASN A  44     -11.768   8.234   5.097  1.00  0.98           H  
ATOM    711 2HB  ASN A  44     -12.726   7.504   3.817  1.00  0.98           H  
ATOM    712 1HD2 ASN A  44     -10.202   5.094   4.984  1.00  0.98           H  
ATOM    713 2HD2 ASN A  44     -11.426   6.072   5.741  1.00  0.98           H  
ATOM    714  N   LYS A  45     -12.559  11.171   3.336  1.00  0.88           N  
ATOM    715  CA  LYS A  45     -13.679  12.068   3.161  1.00  0.88           C  
ATOM    716  C   LYS A  45     -13.576  12.819   1.841  1.00  0.88           C  
ATOM    717  O   LYS A  45     -14.484  13.570   1.493  1.00  0.88           O  
ATOM    718  CB  LYS A  45     -13.751  13.061   4.315  1.00  0.88           C  
ATOM    719  CG  LYS A  45     -13.911  12.413   5.687  1.00  0.88           C  
ATOM    720  CD  LYS A  45     -15.218  11.637   5.791  1.00  0.88           C  
ATOM    721  CE  LYS A  45     -15.419  11.067   7.194  1.00  0.88           C  
ATOM    722  NZ  LYS A  45     -16.676  10.270   7.295  1.00  0.88           N  
ATOM    723  H   LYS A  45     -11.699  11.550   3.730  1.00  0.88           H  
ATOM    724  HA  LYS A  45     -14.597  11.483   3.143  1.00  0.88           H  
ATOM    725 1HB  LYS A  45     -12.833  13.643   4.343  1.00  0.88           H  
ATOM    726 2HB  LYS A  45     -14.575  13.755   4.155  1.00  0.88           H  
ATOM    727 1HG  LYS A  45     -13.070  11.732   5.858  1.00  0.88           H  
ATOM    728 2HG  LYS A  45     -13.892  13.182   6.456  1.00  0.88           H  
ATOM    729 1HD  LYS A  45     -16.054  12.295   5.550  1.00  0.88           H  
ATOM    730 2HD  LYS A  45     -15.205  10.815   5.072  1.00  0.88           H  
ATOM    731 1HE  LYS A  45     -14.573  10.427   7.441  1.00  0.88           H  
ATOM    732 2HE  LYS A  45     -15.463  11.888   7.910  1.00  0.88           H  
ATOM    733 1HZ  LYS A  45     -16.774   9.909   8.233  1.00  0.88           H  
ATOM    734 2HZ  LYS A  45     -17.468  10.859   7.076  1.00  0.88           H  
ATOM    735 3HZ  LYS A  45     -16.638   9.501   6.640  1.00  0.88           H  
ATOM    736  N   TYR A  46     -12.465  12.640   1.115  1.00  0.80           N  
ATOM    737  CA  TYR A  46     -12.238  13.392  -0.115  1.00  0.80           C  
ATOM    738  C   TYR A  46     -11.921  12.539  -1.322  1.00  0.80           C  
ATOM    739  O   TYR A  46     -11.523  11.381  -1.200  1.00  0.80           O  
ATOM    740  CB  TYR A  46     -11.151  14.423   0.107  1.00  0.80           C  
ATOM    741  CG  TYR A  46     -11.581  15.440   1.117  1.00  0.80           C  
ATOM    742  CD1 TYR A  46     -11.252  15.303   2.445  1.00  0.80           C  
ATOM    743  CD2 TYR A  46     -12.362  16.504   0.708  1.00  0.80           C  
ATOM    744  CE1 TYR A  46     -11.686  16.242   3.354  1.00  0.80           C  
ATOM    745  CE2 TYR A  46     -12.788  17.439   1.618  1.00  0.80           C  
ATOM    746  CZ  TYR A  46     -12.453  17.309   2.937  1.00  0.80           C  
ATOM    747  OH  TYR A  46     -12.883  18.241   3.856  1.00  0.80           O  
ATOM    748  H   TYR A  46     -11.743  11.984   1.423  1.00  0.80           H  
ATOM    749  HA  TYR A  46     -13.154  13.934  -0.356  1.00  0.80           H  
ATOM    750 1HB  TYR A  46     -10.244  13.933   0.470  1.00  0.80           H  
ATOM    751 2HB  TYR A  46     -10.905  14.930  -0.820  1.00  0.80           H  
ATOM    752  HD1 TYR A  46     -10.648  14.459   2.772  1.00  0.80           H  
ATOM    753  HD2 TYR A  46     -12.636  16.604  -0.338  1.00  0.80           H  
ATOM    754  HE1 TYR A  46     -11.431  16.144   4.393  1.00  0.80           H  
ATOM    755  HE2 TYR A  46     -13.394  18.279   1.289  1.00  0.80           H  
ATOM    756  HH  TYR A  46     -13.418  18.906   3.414  1.00  0.80           H  
ATOM    757  N   ASP A  47     -12.116  13.110  -2.510  1.00  0.76           N  
ATOM    758  CA  ASP A  47     -11.771  12.375  -3.710  1.00  0.76           C  
ATOM    759  C   ASP A  47     -10.362  12.777  -4.107  1.00  0.76           C  
ATOM    760  O   ASP A  47      -9.610  12.003  -4.682  1.00  0.76           O  
ATOM    761  CB  ASP A  47     -12.737  12.655  -4.847  1.00  0.76           C  
ATOM    762  CG  ASP A  47     -14.177  12.294  -4.520  1.00  0.76           C  
ATOM    763  OD1 ASP A  47     -14.421  11.176  -4.085  1.00  0.76           O  
ATOM    764  OD2 ASP A  47     -15.043  13.153  -4.737  1.00  0.76           O  
ATOM    765  H   ASP A  47     -12.424  14.080  -2.572  1.00  0.76           H  
ATOM    766  HA  ASP A  47     -11.780  11.310  -3.497  1.00  0.76           H  
ATOM    767 1HB  ASP A  47     -12.689  13.703  -5.091  1.00  0.76           H  
ATOM    768 2HB  ASP A  47     -12.421  12.099  -5.733  1.00  0.76           H  
ATOM    769  N   TYR A  48      -9.999  14.011  -3.806  1.00  0.75           N  
ATOM    770  CA  TYR A  48      -8.674  14.487  -4.149  1.00  0.75           C  
ATOM    771  C   TYR A  48      -8.011  15.146  -2.962  1.00  0.75           C  
ATOM    772  O   TYR A  48      -8.646  15.874  -2.189  1.00  0.75           O  
ATOM    773  CB  TYR A  48      -8.738  15.478  -5.279  1.00  0.75           C  
ATOM    774  CG  TYR A  48      -9.235  14.967  -6.581  1.00  0.75           C  
ATOM    775  CD1 TYR A  48     -10.582  14.926  -6.807  1.00  0.75           C  
ATOM    776  CD2 TYR A  48      -8.348  14.585  -7.574  1.00  0.75           C  
ATOM    777  CE1 TYR A  48     -11.053  14.486  -8.002  1.00  0.75           C  
ATOM    778  CE2 TYR A  48      -8.836  14.157  -8.790  1.00  0.75           C  
ATOM    779  CZ  TYR A  48     -10.204  14.109  -8.994  1.00  0.75           C  
ATOM    780  OH  TYR A  48     -10.739  13.687 -10.199  1.00  0.75           O  
ATOM    781  H   TYR A  48     -10.649  14.641  -3.343  1.00  0.75           H  
ATOM    782  HA  TYR A  48      -8.058  13.640  -4.443  1.00  0.75           H  
ATOM    783 1HB  TYR A  48      -9.402  16.258  -4.968  1.00  0.75           H  
ATOM    784 2HB  TYR A  48      -7.749  15.916  -5.433  1.00  0.75           H  
ATOM    785  HD1 TYR A  48     -11.273  15.241  -6.028  1.00  0.75           H  
ATOM    786  HD2 TYR A  48      -7.269  14.631  -7.394  1.00  0.75           H  
ATOM    787  HE1 TYR A  48     -12.096  14.439  -8.182  1.00  0.75           H  
ATOM    788  HE2 TYR A  48      -8.148  13.862  -9.578  1.00  0.75           H  
ATOM    789  HH  TYR A  48     -11.729  13.823 -10.194  1.00  0.75           H  
ATOM    790  N   ILE A  49      -6.726  14.891  -2.821  1.00  0.78           N  
ATOM    791  CA  ILE A  49      -5.951  15.493  -1.752  1.00  0.78           C  
ATOM    792  C   ILE A  49      -4.747  16.252  -2.256  1.00  0.78           C  
ATOM    793  O   ILE A  49      -3.923  15.715  -2.994  1.00  0.78           O  
ATOM    794  CB  ILE A  49      -5.539  14.447  -0.713  1.00  0.78           C  
ATOM    795  CG1 ILE A  49      -6.812  13.768  -0.114  1.00  0.78           C  
ATOM    796  CG2 ILE A  49      -4.692  15.066   0.344  1.00  0.78           C  
ATOM    797  CD1 ILE A  49      -7.174  12.423  -0.731  1.00  0.78           C  
ATOM    798  H   ILE A  49      -6.278  14.285  -3.510  1.00  0.78           H  
ATOM    799  HA  ILE A  49      -6.584  16.215  -1.238  1.00  0.78           H  
ATOM    800  HB  ILE A  49      -4.964  13.664  -1.203  1.00  0.78           H  
ATOM    801 1HG1 ILE A  49      -6.666  13.642   0.934  1.00  0.78           H  
ATOM    802 2HG1 ILE A  49      -7.658  14.440  -0.245  1.00  0.78           H  
ATOM    803 1HG2 ILE A  49      -4.415  14.297   1.040  1.00  0.78           H  
ATOM    804 2HG2 ILE A  49      -3.797  15.496  -0.104  1.00  0.78           H  
ATOM    805 3HG2 ILE A  49      -5.254  15.849   0.856  1.00  0.78           H  
ATOM    806 1HD1 ILE A  49      -8.078  12.036  -0.242  1.00  0.78           H  
ATOM    807 2HD1 ILE A  49      -7.362  12.531  -1.797  1.00  0.78           H  
ATOM    808 3HD1 ILE A  49      -6.353  11.725  -0.581  1.00  0.78           H  
ATOM    809  N   VAL A  50      -4.632  17.502  -1.846  1.00  0.84           N  
ATOM    810  CA  VAL A  50      -3.513  18.313  -2.269  1.00  0.84           C  
ATOM    811  C   VAL A  50      -2.650  18.602  -1.071  1.00  0.84           C  
ATOM    812  O   VAL A  50      -3.152  18.975  -0.008  1.00  0.84           O  
ATOM    813  CB  VAL A  50      -4.004  19.634  -2.864  1.00  0.84           C  
ATOM    814  CG1 VAL A  50      -2.821  20.495  -3.328  1.00  0.84           C  
ATOM    815  CG2 VAL A  50      -4.951  19.328  -3.950  1.00  0.84           C  
ATOM    816  H   VAL A  50      -5.342  17.912  -1.239  1.00  0.84           H  
ATOM    817  HA  VAL A  50      -2.931  17.774  -3.011  1.00  0.84           H  
ATOM    818  HB  VAL A  50      -4.527  20.198  -2.090  1.00  0.84           H  
ATOM    819 1HG1 VAL A  50      -3.194  21.421  -3.736  1.00  0.84           H  
ATOM    820 2HG1 VAL A  50      -2.159  20.712  -2.486  1.00  0.84           H  
ATOM    821 3HG1 VAL A  50      -2.258  19.966  -4.093  1.00  0.84           H  
ATOM    822 1HG2 VAL A  50      -5.316  20.257  -4.329  1.00  0.84           H  
ATOM    823 2HG2 VAL A  50      -4.453  18.772  -4.721  1.00  0.84           H  
ATOM    824 3HG2 VAL A  50      -5.778  18.743  -3.562  1.00  0.84           H  
ATOM    825  N   GLY A  51      -1.356  18.403  -1.207  1.00  0.94           N  
ATOM    826  CA  GLY A  51      -0.520  18.704  -0.074  1.00  0.94           C  
ATOM    827  C   GLY A  51       0.670  19.525  -0.436  1.00  0.94           C  
ATOM    828  O   GLY A  51       1.318  19.306  -1.463  1.00  0.94           O  
ATOM    829  H   GLY A  51      -0.972  18.074  -2.091  1.00  0.94           H  
ATOM    830 1HA  GLY A  51      -1.094  19.236   0.673  1.00  0.94           H  
ATOM    831 2HA  GLY A  51      -0.182  17.778   0.373  1.00  0.94           H  
ATOM    832  N   ASP A  52       0.991  20.445   0.455  1.00  1.07           N  
ATOM    833  CA  ASP A  52       2.153  21.284   0.294  1.00  1.07           C  
ATOM    834  C   ASP A  52       3.168  20.898   1.353  1.00  1.07           C  
ATOM    835  O   ASP A  52       2.792  20.521   2.470  1.00  1.07           O  
ATOM    836  CB  ASP A  52       1.774  22.749   0.419  1.00  1.07           C  
ATOM    837  CG  ASP A  52       0.738  23.224  -0.628  1.00  1.07           C  
ATOM    838  OD1 ASP A  52       0.525  22.563  -1.615  1.00  1.07           O  
ATOM    839  OD2 ASP A  52       0.159  24.269  -0.407  1.00  1.07           O  
ATOM    840  H   ASP A  52       0.394  20.553   1.279  1.00  1.07           H  
ATOM    841  HA  ASP A  52       2.595  21.115  -0.689  1.00  1.07           H  
ATOM    842 1HB  ASP A  52       1.378  22.932   1.415  1.00  1.07           H  
ATOM    843 2HB  ASP A  52       2.674  23.359   0.306  1.00  1.07           H  
ATOM    844  N   TRP A  53       4.441  21.060   1.053  1.00  1.21           N  
ATOM    845  CA  TRP A  53       5.459  20.726   2.031  1.00  1.21           C  
ATOM    846  C   TRP A  53       6.589  21.747   2.092  1.00  1.21           C  
ATOM    847  O   TRP A  53       7.044  22.303   1.077  1.00  1.21           O  
ATOM    848  CB  TRP A  53       6.028  19.330   1.730  1.00  1.21           C  
ATOM    849  CG  TRP A  53       7.048  18.820   2.720  1.00  1.21           C  
ATOM    850  CD1 TRP A  53       6.804  18.065   3.827  1.00  1.21           C  
ATOM    851  CD2 TRP A  53       8.477  19.043   2.697  1.00  1.21           C  
ATOM    852  NE1 TRP A  53       7.979  17.797   4.487  1.00  1.21           N  
ATOM    853  CE2 TRP A  53       9.010  18.394   3.813  1.00  1.21           C  
ATOM    854  CE3 TRP A  53       9.333  19.736   1.834  1.00  1.21           C  
ATOM    855  CZ2 TRP A  53      10.363  18.414   4.092  1.00  1.21           C  
ATOM    856  CZ3 TRP A  53      10.688  19.759   2.115  1.00  1.21           C  
ATOM    857  CH2 TRP A  53      11.190  19.115   3.217  1.00  1.21           C  
ATOM    858  H   TRP A  53       4.700  21.358   0.114  1.00  1.21           H  
ATOM    859  HA  TRP A  53       4.990  20.696   3.011  1.00  1.21           H  
ATOM    860 1HB  TRP A  53       5.204  18.613   1.710  1.00  1.21           H  
ATOM    861 2HB  TRP A  53       6.474  19.328   0.746  1.00  1.21           H  
ATOM    862  HD1 TRP A  53       5.821  17.723   4.139  1.00  1.21           H  
ATOM    863  HE1 TRP A  53       8.066  17.251   5.335  1.00  1.21           H  
ATOM    864  HE3 TRP A  53       8.939  20.249   0.960  1.00  1.21           H  
ATOM    865  HZ2 TRP A  53      10.784  17.906   4.959  1.00  1.21           H  
ATOM    866  HZ3 TRP A  53      11.346  20.303   1.437  1.00  1.21           H  
ATOM    867  HH2 TRP A  53      12.263  19.151   3.410  1.00  1.21           H  
ATOM    868  N   GLY A  54       7.050  21.968   3.319  1.00  1.33           N  
ATOM    869  CA  GLY A  54       8.185  22.841   3.588  1.00  1.33           C  
ATOM    870  C   GLY A  54       8.369  23.049   5.081  1.00  1.33           C  
ATOM    871  O   GLY A  54       7.466  22.799   5.877  1.00  1.33           O  
ATOM    872  H   GLY A  54       6.593  21.471   4.091  1.00  1.33           H  
ATOM    873 1HA  GLY A  54       9.088  22.405   3.165  1.00  1.33           H  
ATOM    874 2HA  GLY A  54       8.029  23.802   3.100  1.00  1.33           H  
ATOM    875  N   TYR A  55       9.566  23.478   5.478  1.00  1.40           N  
ATOM    876  CA  TYR A  55       9.916  23.686   6.892  1.00  1.40           C  
ATOM    877  C   TYR A  55       9.773  22.380   7.693  1.00  1.40           C  
ATOM    878  O   TYR A  55       9.598  22.391   8.912  1.00  1.40           O  
ATOM    879  CB  TYR A  55       9.043  24.784   7.517  1.00  1.40           C  
ATOM    880  CG  TYR A  55       9.082  26.099   6.768  1.00  1.40           C  
ATOM    881  CD1 TYR A  55       8.024  26.455   5.939  1.00  1.40           C  
ATOM    882  CD2 TYR A  55      10.170  26.945   6.904  1.00  1.40           C  
ATOM    883  CE1 TYR A  55       8.058  27.651   5.251  1.00  1.40           C  
ATOM    884  CE2 TYR A  55      10.203  28.144   6.217  1.00  1.40           C  
ATOM    885  CZ  TYR A  55       9.152  28.497   5.393  1.00  1.40           C  
ATOM    886  OH  TYR A  55       9.186  29.691   4.709  1.00  1.40           O  
ATOM    887  H   TYR A  55      10.265  23.674   4.774  1.00  1.40           H  
ATOM    888  HA  TYR A  55      10.960  23.997   6.951  1.00  1.40           H  
ATOM    889 1HB  TYR A  55       8.007  24.459   7.589  1.00  1.40           H  
ATOM    890 2HB  TYR A  55       9.384  24.970   8.534  1.00  1.40           H  
ATOM    891  HD1 TYR A  55       7.167  25.788   5.831  1.00  1.40           H  
ATOM    892  HD2 TYR A  55      11.000  26.667   7.554  1.00  1.40           H  
ATOM    893  HE1 TYR A  55       7.228  27.931   4.602  1.00  1.40           H  
ATOM    894  HE2 TYR A  55      11.058  28.811   6.326  1.00  1.40           H  
ATOM    895  HH  TYR A  55       8.387  29.780   4.185  1.00  1.40           H  
ATOM    896  N   GLY A  56       9.840  21.255   6.981  1.00  1.41           N  
ATOM    897  CA  GLY A  56       9.720  19.924   7.548  1.00  1.41           C  
ATOM    898  C   GLY A  56       8.268  19.481   7.776  1.00  1.41           C  
ATOM    899  O   GLY A  56       8.041  18.370   8.264  1.00  1.41           O  
ATOM    900  H   GLY A  56       9.982  21.336   5.987  1.00  1.41           H  
ATOM    901 1HA  GLY A  56      10.216  19.211   6.894  1.00  1.41           H  
ATOM    902 2HA  GLY A  56      10.254  19.896   8.496  1.00  1.41           H  
ATOM    903  N   GLN A  57       7.286  20.334   7.453  1.00  1.34           N  
ATOM    904  CA  GLN A  57       5.893  19.982   7.714  1.00  1.34           C  
ATOM    905  C   GLN A  57       5.059  19.738   6.456  1.00  1.34           C  
ATOM    906  O   GLN A  57       5.365  20.237   5.370  1.00  1.34           O  
ATOM    907  CB  GLN A  57       5.210  21.065   8.548  1.00  1.34           C  
ATOM    908  CG  GLN A  57       5.936  21.433   9.854  1.00  1.34           C  
ATOM    909  CD  GLN A  57       6.130  20.273  10.850  1.00  1.34           C  
ATOM    910  OE1 GLN A  57       5.241  19.465  11.189  1.00  1.34           O  
ATOM    911  NE2 GLN A  57       7.359  20.197  11.353  1.00  1.34           N  
ATOM    912  H   GLN A  57       7.498  21.238   7.036  1.00  1.34           H  
ATOM    913  HA  GLN A  57       5.882  19.063   8.289  1.00  1.34           H  
ATOM    914 1HB  GLN A  57       5.136  21.975   7.947  1.00  1.34           H  
ATOM    915 2HB  GLN A  57       4.196  20.752   8.792  1.00  1.34           H  
ATOM    916 1HG  GLN A  57       6.927  21.819   9.592  1.00  1.34           H  
ATOM    917 2HG  GLN A  57       5.364  22.212  10.354  1.00  1.34           H  
ATOM    918 1HE2 GLN A  57       7.594  19.484  12.012  1.00  1.34           H  
ATOM    919 2HE2 GLN A  57       8.059  20.863  11.070  1.00  1.34           H  
ATOM    920  N   LEU A  58       3.959  18.999   6.640  1.00  1.22           N  
ATOM    921  CA  LEU A  58       2.982  18.722   5.584  1.00  1.22           C  
ATOM    922  C   LEU A  58       1.612  19.332   5.863  1.00  1.22           C  
ATOM    923  O   LEU A  58       0.996  19.067   6.907  1.00  1.22           O  
ATOM    924  CB  LEU A  58       2.790  17.220   5.413  1.00  1.22           C  
ATOM    925  CG  LEU A  58       1.715  16.804   4.435  1.00  1.22           C  
ATOM    926  CD1 LEU A  58       2.096  17.218   3.042  1.00  1.22           C  
ATOM    927  CD2 LEU A  58       1.525  15.336   4.543  1.00  1.22           C  
ATOM    928  H   LEU A  58       3.791  18.619   7.559  1.00  1.22           H  
ATOM    929  HA  LEU A  58       3.356  19.141   4.649  1.00  1.22           H  
ATOM    930 1HB  LEU A  58       3.729  16.778   5.089  1.00  1.22           H  
ATOM    931 2HB  LEU A  58       2.529  16.812   6.362  1.00  1.22           H  
ATOM    932  HG  LEU A  58       0.779  17.306   4.682  1.00  1.22           H  
ATOM    933 1HD1 LEU A  58       1.316  16.929   2.357  1.00  1.22           H  
ATOM    934 2HD1 LEU A  58       2.215  18.280   3.008  1.00  1.22           H  
ATOM    935 3HD1 LEU A  58       3.033  16.741   2.759  1.00  1.22           H  
ATOM    936 1HD2 LEU A  58       0.756  15.046   3.875  1.00  1.22           H  
ATOM    937 2HD2 LEU A  58       2.454  14.821   4.291  1.00  1.22           H  
ATOM    938 3HD2 LEU A  58       1.235  15.081   5.557  1.00  1.22           H  
ATOM    939  N   ARG A  59       1.131  20.118   4.909  1.00  1.09           N  
ATOM    940  CA  ARG A  59      -0.162  20.777   5.005  1.00  1.09           C  
ATOM    941  C   ARG A  59      -1.128  20.250   3.959  1.00  1.09           C  
ATOM    942  O   ARG A  59      -0.895  20.424   2.761  1.00  1.09           O  
ATOM    943  CB  ARG A  59       0.014  22.275   4.789  1.00  1.09           C  
ATOM    944  CG  ARG A  59      -1.239  23.127   4.912  1.00  1.09           C  
ATOM    945  CD  ARG A  59      -0.921  24.588   4.730  1.00  1.09           C  
ATOM    946  NE  ARG A  59      -0.464  24.884   3.360  1.00  1.09           N  
ATOM    947  CZ  ARG A  59       0.041  26.071   2.940  1.00  1.09           C  
ATOM    948  NH1 ARG A  59       0.153  27.083   3.776  1.00  1.09           N  
ATOM    949  NH2 ARG A  59       0.422  26.205   1.681  1.00  1.09           N  
ATOM    950  H   ARG A  59       1.700  20.275   4.074  1.00  1.09           H  
ATOM    951  HA  ARG A  59      -0.578  20.604   5.994  1.00  1.09           H  
ATOM    952 1HB  ARG A  59       0.738  22.656   5.507  1.00  1.09           H  
ATOM    953 2HB  ARG A  59       0.427  22.444   3.793  1.00  1.09           H  
ATOM    954 1HG  ARG A  59      -1.960  22.828   4.146  1.00  1.09           H  
ATOM    955 2HG  ARG A  59      -1.681  22.985   5.899  1.00  1.09           H  
ATOM    956 1HD  ARG A  59      -1.815  25.181   4.925  1.00  1.09           H  
ATOM    957 2HD  ARG A  59      -0.133  24.879   5.423  1.00  1.09           H  
ATOM    958  HE  ARG A  59      -0.527  24.141   2.669  1.00  1.09           H  
ATOM    959 1HH1 ARG A  59      -0.137  26.981   4.738  1.00  1.09           H  
ATOM    960 2HH1 ARG A  59       0.532  27.962   3.452  1.00  1.09           H  
ATOM    961 1HH2 ARG A  59       0.330  25.415   1.018  1.00  1.09           H  
ATOM    962 2HH2 ARG A  59       0.799  27.086   1.319  1.00  1.09           H  
ATOM    963  N   LEU A  60      -2.214  19.610   4.394  1.00  0.96           N  
ATOM    964  CA  LEU A  60      -3.164  19.087   3.394  1.00  0.96           C  
ATOM    965  C   LEU A  60      -4.468  19.870   3.251  1.00  0.96           C  
ATOM    966  O   LEU A  60      -4.982  20.453   4.210  1.00  0.96           O  
ATOM    967  CB  LEU A  60      -3.567  17.628   3.624  1.00  0.96           C  
ATOM    968  CG  LEU A  60      -2.502  16.607   3.657  1.00  0.96           C  
ATOM    969  CD1 LEU A  60      -3.160  15.287   3.831  1.00  0.96           C  
ATOM    970  CD2 LEU A  60      -1.689  16.661   2.459  1.00  0.96           C  
ATOM    971  H   LEU A  60      -2.324  19.455   5.401  1.00  0.96           H  
ATOM    972  HA  LEU A  60      -2.673  19.120   2.428  1.00  0.96           H  
ATOM    973 1HB  LEU A  60      -4.106  17.567   4.565  1.00  0.96           H  
ATOM    974 2HB  LEU A  60      -4.253  17.345   2.825  1.00  0.96           H  
ATOM    975  HG  LEU A  60      -1.877  16.787   4.487  1.00  0.96           H  
ATOM    976 1HD1 LEU A  60      -2.414  14.505   3.910  1.00  0.96           H  
ATOM    977 2HD1 LEU A  60      -3.758  15.303   4.700  1.00  0.96           H  
ATOM    978 3HD1 LEU A  60      -3.795  15.101   2.999  1.00  0.96           H  
ATOM    979 1HD2 LEU A  60      -0.927  15.912   2.518  1.00  0.96           H  
ATOM    980 2HD2 LEU A  60      -2.304  16.491   1.578  1.00  0.96           H  
ATOM    981 3HD2 LEU A  60      -1.239  17.639   2.412  1.00  0.96           H  
ATOM    982  N   LYS A  61      -5.023  19.794   2.038  1.00  0.85           N  
ATOM    983  CA  LYS A  61      -6.327  20.335   1.661  1.00  0.85           C  
ATOM    984  C   LYS A  61      -7.111  19.338   0.815  1.00  0.85           C  
ATOM    985  O   LYS A  61      -6.614  18.821  -0.190  1.00  0.85           O  
ATOM    986  CB  LYS A  61      -6.159  21.623   0.870  1.00  0.85           C  
ATOM    987  CG  LYS A  61      -7.452  22.212   0.295  1.00  0.85           C  
ATOM    988  CD  LYS A  61      -8.306  22.878   1.322  1.00  0.85           C  
ATOM    989  CE  LYS A  61      -9.536  23.487   0.664  1.00  0.85           C  
ATOM    990  NZ  LYS A  61     -10.444  24.114   1.664  1.00  0.85           N  
ATOM    991  H   LYS A  61      -4.475  19.340   1.308  1.00  0.85           H  
ATOM    992  HA  LYS A  61      -6.897  20.539   2.568  1.00  0.85           H  
ATOM    993 1HB  LYS A  61      -5.716  22.377   1.516  1.00  0.85           H  
ATOM    994 2HB  LYS A  61      -5.470  21.451   0.041  1.00  0.85           H  
ATOM    995 1HG  LYS A  61      -7.210  22.932  -0.475  1.00  0.85           H  
ATOM    996 2HG  LYS A  61      -8.037  21.417  -0.160  1.00  0.85           H  
ATOM    997 1HD  LYS A  61      -8.620  22.147   2.066  1.00  0.85           H  
ATOM    998 2HD  LYS A  61      -7.736  23.662   1.818  1.00  0.85           H  
ATOM    999 1HE  LYS A  61      -9.220  24.242  -0.056  1.00  0.85           H  
ATOM   1000 2HE  LYS A  61     -10.081  22.699   0.131  1.00  0.85           H  
ATOM   1001 1HZ  LYS A  61     -11.247  24.500   1.189  1.00  0.85           H  
ATOM   1002 2HZ  LYS A  61     -10.748  23.410   2.323  1.00  0.85           H  
ATOM   1003 3HZ  LYS A  61      -9.955  24.849   2.156  1.00  0.85           H  
ATOM   1004  N   GLY A  62      -8.323  19.023   1.252  1.00  0.77           N  
ATOM   1005  CA  GLY A  62      -9.137  18.077   0.509  1.00  0.77           C  
ATOM   1006  C   GLY A  62     -10.120  18.749  -0.446  1.00  0.77           C  
ATOM   1007  O   GLY A  62     -10.687  19.801  -0.130  1.00  0.77           O  
ATOM   1008  H   GLY A  62      -8.686  19.450   2.092  1.00  0.77           H  
ATOM   1009 1HA  GLY A  62      -8.495  17.398  -0.052  1.00  0.77           H  
ATOM   1010 2HA  GLY A  62      -9.679  17.467   1.220  1.00  0.77           H  
ATOM   1011  N   PHE A  63     -10.356  18.074  -1.571  1.00  0.71           N  
ATOM   1012  CA  PHE A  63     -11.301  18.465  -2.611  1.00  0.71           C  
ATOM   1013  C   PHE A  63     -12.157  17.281  -3.053  1.00  0.71           C  
ATOM   1014  O   PHE A  63     -11.818  16.107  -2.825  1.00  0.71           O  
ATOM   1015  CB  PHE A  63     -10.595  19.019  -3.842  1.00  0.71           C  
ATOM   1016  CG  PHE A  63      -9.785  20.238  -3.646  1.00  0.71           C  
ATOM   1017  CD1 PHE A  63      -8.470  20.156  -3.210  1.00  0.71           C  
ATOM   1018  CD2 PHE A  63     -10.312  21.475  -3.932  1.00  0.71           C  
ATOM   1019  CE1 PHE A  63      -7.720  21.299  -3.048  1.00  0.71           C  
ATOM   1020  CE2 PHE A  63      -9.559  22.608  -3.773  1.00  0.71           C  
ATOM   1021  CZ  PHE A  63      -8.268  22.515  -3.329  1.00  0.71           C  
ATOM   1022  H   PHE A  63      -9.812  17.229  -1.730  1.00  0.71           H  
ATOM   1023  HA  PHE A  63     -11.962  19.233  -2.208  1.00  0.71           H  
ATOM   1024 1HB  PHE A  63      -9.941  18.264  -4.229  1.00  0.71           H  
ATOM   1025 2HB  PHE A  63     -11.337  19.226  -4.613  1.00  0.71           H  
ATOM   1026  HD1 PHE A  63      -8.039  19.178  -2.985  1.00  0.71           H  
ATOM   1027  HD2 PHE A  63     -11.339  21.548  -4.287  1.00  0.71           H  
ATOM   1028  HE1 PHE A  63      -6.696  21.238  -2.690  1.00  0.71           H  
ATOM   1029  HE2 PHE A  63      -9.991  23.585  -3.998  1.00  0.71           H  
ATOM   1030  HZ  PHE A  63      -7.692  23.404  -3.199  1.00  0.71           H  
ATOM   1031  N   PHE A  64     -13.260  17.594  -3.692  1.00  0.67           N  
ATOM   1032  CA  PHE A  64     -14.132  16.569  -4.222  1.00  0.67           C  
ATOM   1033  C   PHE A  64     -14.149  16.621  -5.735  1.00  0.67           C  
ATOM   1034  O   PHE A  64     -13.865  17.657  -6.345  1.00  0.67           O  
ATOM   1035  CB  PHE A  64     -15.529  16.777  -3.733  1.00  0.67           C  
ATOM   1036  CG  PHE A  64     -15.690  16.722  -2.286  1.00  0.67           C  
ATOM   1037  CD1 PHE A  64     -15.627  17.883  -1.554  1.00  0.67           C  
ATOM   1038  CD2 PHE A  64     -15.909  15.534  -1.643  1.00  0.67           C  
ATOM   1039  CE1 PHE A  64     -15.792  17.868  -0.196  1.00  0.67           C  
ATOM   1040  CE2 PHE A  64     -16.074  15.505  -0.284  1.00  0.67           C  
ATOM   1041  CZ  PHE A  64     -16.017  16.672   0.445  1.00  0.67           C  
ATOM   1042  H   PHE A  64     -13.498  18.577  -3.806  1.00  0.67           H  
ATOM   1043  HA  PHE A  64     -13.781  15.587  -3.909  1.00  0.67           H  
ATOM   1044 1HB  PHE A  64     -15.863  17.742  -4.084  1.00  0.67           H  
ATOM   1045 2HB  PHE A  64     -16.171  16.023  -4.173  1.00  0.67           H  
ATOM   1046  HD1 PHE A  64     -15.451  18.821  -2.078  1.00  0.67           H  
ATOM   1047  HD2 PHE A  64     -15.953  14.610  -2.226  1.00  0.67           H  
ATOM   1048  HE1 PHE A  64     -15.744  18.797   0.372  1.00  0.67           H  
ATOM   1049  HE2 PHE A  64     -16.253  14.558   0.220  1.00  0.67           H  
ATOM   1050  HZ  PHE A  64     -16.147  16.642   1.526  1.00  0.67           H  
ATOM   1051  N   ASP A  65     -14.475  15.513  -6.369  1.00  0.66           N  
ATOM   1052  CA  ASP A  65     -14.563  15.576  -7.818  1.00  0.66           C  
ATOM   1053  C   ASP A  65     -15.629  16.570  -8.220  1.00  0.66           C  
ATOM   1054  O   ASP A  65     -16.625  16.758  -7.521  1.00  0.66           O  
ATOM   1055  CB  ASP A  65     -14.863  14.230  -8.478  1.00  0.66           C  
ATOM   1056  CG  ASP A  65     -14.608  14.275 -10.007  1.00  0.66           C  
ATOM   1057  OD1 ASP A  65     -13.472  14.063 -10.428  1.00  0.66           O  
ATOM   1058  OD2 ASP A  65     -15.537  14.598 -10.737  1.00  0.66           O  
ATOM   1059  H   ASP A  65     -14.690  14.651  -5.846  1.00  0.66           H  
ATOM   1060  HA  ASP A  65     -13.621  15.950  -8.207  1.00  0.66           H  
ATOM   1061 1HB  ASP A  65     -14.250  13.448  -8.024  1.00  0.66           H  
ATOM   1062 2HB  ASP A  65     -15.908  13.965  -8.300  1.00  0.66           H  
ATOM   1063  N   ASP A  66     -15.450  17.163  -9.383  1.00  0.66           N  
ATOM   1064  CA  ASP A  66     -16.397  18.122  -9.920  1.00  0.66           C  
ATOM   1065  C   ASP A  66     -17.802  17.526 -10.057  1.00  0.66           C  
ATOM   1066  O   ASP A  66     -18.810  18.229  -9.888  1.00  0.66           O  
ATOM   1067  CB  ASP A  66     -15.905  18.591 -11.281  1.00  0.66           C  
ATOM   1068  CG  ASP A  66     -14.694  19.496 -11.203  1.00  0.66           C  
ATOM   1069  OD1 ASP A  66     -14.378  20.003 -10.128  1.00  0.66           O  
ATOM   1070  OD2 ASP A  66     -14.064  19.662 -12.210  1.00  0.66           O  
ATOM   1071  H   ASP A  66     -14.626  16.934  -9.922  1.00  0.66           H  
ATOM   1072  HA  ASP A  66     -16.440  18.970  -9.243  1.00  0.66           H  
ATOM   1073 1HB  ASP A  66     -15.650  17.715 -11.887  1.00  0.66           H  
ATOM   1074 2HB  ASP A  66     -16.709  19.117 -11.795  1.00  0.66           H  
ATOM   1075  N   GLN A  67     -17.869  16.210 -10.297  1.00  0.68           N  
ATOM   1076  CA  GLN A  67     -19.132  15.507 -10.477  1.00  0.68           C  
ATOM   1077  C   GLN A  67     -19.733  15.017  -9.153  1.00  0.68           C  
ATOM   1078  O   GLN A  67     -20.781  14.364  -9.140  1.00  0.68           O  
ATOM   1079  CB  GLN A  67     -18.930  14.305 -11.399  1.00  0.68           C  
ATOM   1080  CG  GLN A  67     -18.456  14.640 -12.815  1.00  0.68           C  
ATOM   1081  CD  GLN A  67     -19.423  15.525 -13.577  1.00  0.68           C  
ATOM   1082  OE1 GLN A  67     -20.627  15.258 -13.621  1.00  0.68           O  
ATOM   1083  NE2 GLN A  67     -18.900  16.576 -14.203  1.00  0.68           N  
ATOM   1084  H   GLN A  67     -16.999  15.671 -10.396  1.00  0.68           H  
ATOM   1085  HA  GLN A  67     -19.842  16.192 -10.937  1.00  0.68           H  
ATOM   1086 1HB  GLN A  67     -18.179  13.647 -10.956  1.00  0.68           H  
ATOM   1087 2HB  GLN A  67     -19.858  13.743 -11.473  1.00  0.68           H  
ATOM   1088 1HG  GLN A  67     -17.495  15.156 -12.739  1.00  0.68           H  
ATOM   1089 2HG  GLN A  67     -18.334  13.710 -13.371  1.00  0.68           H  
ATOM   1090 1HE2 GLN A  67     -19.491  17.192 -14.727  1.00  0.68           H  
ATOM   1091 2HE2 GLN A  67     -17.915  16.745 -14.158  1.00  0.68           H  
ATOM   1092  N   ASN A  68     -19.078  15.314  -8.032  1.00  0.70           N  
ATOM   1093  CA  ASN A  68     -19.585  14.904  -6.734  1.00  0.70           C  
ATOM   1094  C   ASN A  68     -20.636  15.912  -6.284  1.00  0.70           C  
ATOM   1095  O   ASN A  68     -20.331  17.052  -5.924  1.00  0.70           O  
ATOM   1096  CB  ASN A  68     -18.469  14.761  -5.725  1.00  0.70           C  
ATOM   1097  CG  ASN A  68     -18.906  14.228  -4.385  1.00  0.70           C  
ATOM   1098  OD1 ASN A  68     -20.045  14.437  -3.913  1.00  0.70           O  
ATOM   1099  ND2 ASN A  68     -18.001  13.504  -3.742  1.00  0.70           N  
ATOM   1100  H   ASN A  68     -18.214  15.850  -8.064  1.00  0.70           H  
ATOM   1101  HA  ASN A  68     -20.080  13.938  -6.837  1.00  0.70           H  
ATOM   1102 1HB  ASN A  68     -17.685  14.113  -6.129  1.00  0.70           H  
ATOM   1103 2HB  ASN A  68     -18.022  15.740  -5.573  1.00  0.70           H  
ATOM   1104 1HD2 ASN A  68     -18.217  13.108  -2.851  1.00  0.70           H  
ATOM   1105 2HD2 ASN A  68     -17.068  13.337  -4.154  1.00  0.70           H  
ATOM   1106  N   GLN A  69     -21.882  15.470  -6.297  1.00  0.72           N  
ATOM   1107  CA  GLN A  69     -23.057  16.293  -6.023  1.00  0.72           C  
ATOM   1108  C   GLN A  69     -23.128  16.837  -4.596  1.00  0.72           C  
ATOM   1109  O   GLN A  69     -23.918  17.739  -4.318  1.00  0.72           O  
ATOM   1110  CB  GLN A  69     -24.317  15.491  -6.333  1.00  0.72           C  
ATOM   1111  CG  GLN A  69     -24.486  15.192  -7.819  1.00  0.72           C  
ATOM   1112  CD  GLN A  69     -25.713  14.356  -8.125  1.00  0.72           C  
ATOM   1113  OE1 GLN A  69     -26.198  13.594  -7.283  1.00  0.72           O  
ATOM   1114  NE2 GLN A  69     -26.224  14.490  -9.344  1.00  0.72           N  
ATOM   1115  H   GLN A  69     -22.029  14.510  -6.577  1.00  0.72           H  
ATOM   1116  HA  GLN A  69     -23.025  17.149  -6.696  1.00  0.72           H  
ATOM   1117 1HB  GLN A  69     -24.287  14.544  -5.794  1.00  0.72           H  
ATOM   1118 2HB  GLN A  69     -25.194  16.039  -5.990  1.00  0.72           H  
ATOM   1119 1HG  GLN A  69     -24.577  16.137  -8.354  1.00  0.72           H  
ATOM   1120 2HG  GLN A  69     -23.602  14.652  -8.171  1.00  0.72           H  
ATOM   1121 1HE2 GLN A  69     -27.034  13.964  -9.610  1.00  0.72           H  
ATOM   1122 2HE2 GLN A  69     -25.798  15.116  -9.998  1.00  0.72           H  
ATOM   1123  N   LYS A  70     -22.343  16.273  -3.680  1.00  0.74           N  
ATOM   1124  CA  LYS A  70     -22.361  16.734  -2.298  1.00  0.74           C  
ATOM   1125  C   LYS A  70     -21.423  17.922  -2.091  1.00  0.74           C  
ATOM   1126  O   LYS A  70     -21.398  18.525  -1.016  1.00  0.74           O  
ATOM   1127  CB  LYS A  70     -21.942  15.610  -1.353  1.00  0.74           C  
ATOM   1128  CG  LYS A  70     -22.897  14.424  -1.315  1.00  0.74           C  
ATOM   1129  CD  LYS A  70     -22.398  13.346  -0.359  1.00  0.74           C  
ATOM   1130  CE  LYS A  70     -23.351  12.157  -0.307  1.00  0.74           C  
ATOM   1131  NZ  LYS A  70     -22.852  11.086   0.601  1.00  0.74           N  
ATOM   1132  H   LYS A  70     -21.682  15.543  -3.947  1.00  0.74           H  
ATOM   1133  HA  LYS A  70     -23.372  17.055  -2.049  1.00  0.74           H  
ATOM   1134 1HB  LYS A  70     -20.955  15.248  -1.635  1.00  0.74           H  
ATOM   1135 2HB  LYS A  70     -21.864  16.004  -0.341  1.00  0.74           H  
ATOM   1136 1HG  LYS A  70     -23.884  14.760  -0.996  1.00  0.74           H  
ATOM   1137 2HG  LYS A  70     -22.981  14.001  -2.316  1.00  0.74           H  
ATOM   1138 1HD  LYS A  70     -21.416  13.001  -0.688  1.00  0.74           H  
ATOM   1139 2HD  LYS A  70     -22.300  13.765   0.642  1.00  0.74           H  
ATOM   1140 1HE  LYS A  70     -24.324  12.495   0.046  1.00  0.74           H  
ATOM   1141 2HE  LYS A  70     -23.461  11.746  -1.311  1.00  0.74           H  
ATOM   1142 1HZ  LYS A  70     -23.507  10.318   0.608  1.00  0.74           H  
ATOM   1143 2HZ  LYS A  70     -21.953  10.758   0.275  1.00  0.74           H  
ATOM   1144 3HZ  LYS A  70     -22.756  11.455   1.536  1.00  0.74           H  
ATOM   1145  N   ALA A  71     -20.609  18.222  -3.098  1.00  0.75           N  
ATOM   1146  CA  ALA A  71     -19.616  19.277  -2.986  1.00  0.75           C  
ATOM   1147  C   ALA A  71     -20.096  20.623  -3.487  1.00  0.75           C  
ATOM   1148  O   ALA A  71     -20.830  20.713  -4.477  1.00  0.75           O  
ATOM   1149  CB  ALA A  71     -18.394  18.890  -3.766  1.00  0.75           C  
ATOM   1150  H   ALA A  71     -20.673  17.711  -3.978  1.00  0.75           H  
ATOM   1151  HA  ALA A  71     -19.352  19.381  -1.934  1.00  0.75           H  
ATOM   1152 1HB  ALA A  71     -17.621  19.655  -3.656  1.00  0.75           H  
ATOM   1153 2HB  ALA A  71     -18.049  17.951  -3.381  1.00  0.75           H  
ATOM   1154 3HB  ALA A  71     -18.647  18.780  -4.815  1.00  0.75           H  
ATOM   1155  N   THR A  72     -19.609  21.673  -2.839  1.00  0.76           N  
ATOM   1156  CA  THR A  72     -19.844  23.037  -3.282  1.00  0.76           C  
ATOM   1157  C   THR A  72     -18.673  23.465  -4.149  1.00  0.76           C  
ATOM   1158  O   THR A  72     -17.594  22.882  -4.039  1.00  0.76           O  
ATOM   1159  CB  THR A  72     -19.992  23.977  -2.079  1.00  0.76           C  
ATOM   1160  OG1 THR A  72     -18.777  23.981  -1.322  1.00  0.76           O  
ATOM   1161  CG2 THR A  72     -21.128  23.508  -1.194  1.00  0.76           C  
ATOM   1162  H   THR A  72     -19.042  21.512  -2.015  1.00  0.76           H  
ATOM   1163  HA  THR A  72     -20.755  23.070  -3.880  1.00  0.76           H  
ATOM   1164  HB  THR A  72     -20.196  24.987  -2.431  1.00  0.76           H  
ATOM   1165  HG1 THR A  72     -18.807  24.694  -0.671  1.00  0.76           H  
ATOM   1166 1HG2 THR A  72     -21.227  24.181  -0.342  1.00  0.76           H  
ATOM   1167 2HG2 THR A  72     -22.056  23.506  -1.766  1.00  0.76           H  
ATOM   1168 3HG2 THR A  72     -20.920  22.499  -0.839  1.00  0.76           H  
ATOM   1169  N   PHE A  73     -18.828  24.540  -4.924  1.00  0.75           N  
ATOM   1170  CA  PHE A  73     -17.757  25.012  -5.816  1.00  0.75           C  
ATOM   1171  C   PHE A  73     -16.401  25.161  -5.147  1.00  0.75           C  
ATOM   1172  O   PHE A  73     -15.377  24.725  -5.670  1.00  0.75           O  
ATOM   1173  CB  PHE A  73     -18.125  26.340  -6.449  1.00  0.75           C  
ATOM   1174  CG  PHE A  73     -17.027  26.897  -7.309  1.00  0.75           C  
ATOM   1175  CD1 PHE A  73     -16.830  26.430  -8.600  1.00  0.75           C  
ATOM   1176  CD2 PHE A  73     -16.185  27.892  -6.825  1.00  0.75           C  
ATOM   1177  CE1 PHE A  73     -15.819  26.945  -9.389  1.00  0.75           C  
ATOM   1178  CE2 PHE A  73     -15.177  28.407  -7.610  1.00  0.75           C  
ATOM   1179  CZ  PHE A  73     -14.994  27.933  -8.895  1.00  0.75           C  
ATOM   1180  H   PHE A  73     -19.725  25.006  -4.942  1.00  0.75           H  
ATOM   1181  HA  PHE A  73     -17.650  24.281  -6.615  1.00  0.75           H  
ATOM   1182 1HB  PHE A  73     -19.015  26.222  -7.064  1.00  0.75           H  
ATOM   1183 2HB  PHE A  73     -18.351  27.069  -5.671  1.00  0.75           H  
ATOM   1184  HD1 PHE A  73     -17.482  25.649  -8.989  1.00  0.75           H  
ATOM   1185  HD2 PHE A  73     -16.330  28.264  -5.808  1.00  0.75           H  
ATOM   1186  HE1 PHE A  73     -15.672  26.568 -10.402  1.00  0.75           H  
ATOM   1187  HE2 PHE A  73     -14.523  29.186  -7.219  1.00  0.75           H  
ATOM   1188  HZ  PHE A  73     -14.195  28.338  -9.517  1.00  0.75           H  
ATOM   1189  N   GLU A  74     -16.389  25.759  -3.971  1.00  0.74           N  
ATOM   1190  CA  GLU A  74     -15.161  26.055  -3.243  1.00  0.74           C  
ATOM   1191  C   GLU A  74     -14.361  24.807  -2.865  1.00  0.74           C  
ATOM   1192  O   GLU A  74     -13.190  24.907  -2.493  1.00  0.74           O  
ATOM   1193  CB  GLU A  74     -15.491  26.853  -1.986  1.00  0.74           C  
ATOM   1194  CG  GLU A  74     -16.000  28.269  -2.269  1.00  0.74           C  
ATOM   1195  CD  GLU A  74     -16.345  29.048  -1.016  1.00  0.74           C  
ATOM   1196  OE1 GLU A  74     -16.281  28.486   0.053  1.00  0.74           O  
ATOM   1197  OE2 GLU A  74     -16.672  30.206  -1.135  1.00  0.74           O  
ATOM   1198  H   GLU A  74     -17.269  26.048  -3.573  1.00  0.74           H  
ATOM   1199  HA  GLU A  74     -14.531  26.670  -3.888  1.00  0.74           H  
ATOM   1200 1HB  GLU A  74     -16.256  26.325  -1.414  1.00  0.74           H  
ATOM   1201 2HB  GLU A  74     -14.604  26.928  -1.358  1.00  0.74           H  
ATOM   1202 1HG  GLU A  74     -15.233  28.811  -2.821  1.00  0.74           H  
ATOM   1203 2HG  GLU A  74     -16.883  28.199  -2.904  1.00  0.74           H  
ATOM   1204  N   THR A  75     -15.015  23.647  -2.876  1.00  0.74           N  
ATOM   1205  CA  THR A  75     -14.390  22.398  -2.513  1.00  0.74           C  
ATOM   1206  C   THR A  75     -14.212  21.473  -3.723  1.00  0.74           C  
ATOM   1207  O   THR A  75     -13.761  20.340  -3.556  1.00  0.74           O  
ATOM   1208  CB  THR A  75     -15.236  21.692  -1.449  1.00  0.74           C  
ATOM   1209  OG1 THR A  75     -16.527  21.388  -1.995  1.00  0.74           O  
ATOM   1210  CG2 THR A  75     -15.417  22.609  -0.260  1.00  0.74           C  
ATOM   1211  H   THR A  75     -15.979  23.612  -3.199  1.00  0.74           H  
ATOM   1212  HA  THR A  75     -13.403  22.605  -2.101  1.00  0.74           H  
ATOM   1213  HB  THR A  75     -14.745  20.781  -1.128  1.00  0.74           H  
ATOM   1214  HG1 THR A  75     -16.787  22.105  -2.629  1.00  0.74           H  
ATOM   1215 1HG2 THR A  75     -16.025  22.110   0.492  1.00  0.74           H  
ATOM   1216 2HG2 THR A  75     -14.443  22.854   0.160  1.00  0.74           H  
ATOM   1217 3HG2 THR A  75     -15.918  23.525  -0.580  1.00  0.74           H  
ATOM   1218  N   LYS A  76     -14.581  21.928  -4.927  1.00  0.74           N  
ATOM   1219  CA  LYS A  76     -14.437  21.085  -6.117  1.00  0.74           C  
ATOM   1220  C   LYS A  76     -13.024  21.139  -6.683  1.00  0.74           C  
ATOM   1221  O   LYS A  76     -12.375  22.195  -6.680  1.00  0.74           O  
ATOM   1222  CB  LYS A  76     -15.456  21.457  -7.201  1.00  0.74           C  
ATOM   1223  CG  LYS A  76     -16.916  21.124  -6.877  1.00  0.74           C  
ATOM   1224  CD  LYS A  76     -17.858  21.536  -8.017  1.00  0.74           C  
ATOM   1225  CE  LYS A  76     -19.307  21.228  -7.675  1.00  0.74           C  
ATOM   1226  NZ  LYS A  76     -19.553  19.775  -7.626  1.00  0.74           N  
ATOM   1227  H   LYS A  76     -14.936  22.879  -5.031  1.00  0.74           H  
ATOM   1228  HA  LYS A  76     -14.636  20.052  -5.830  1.00  0.74           H  
ATOM   1229 1HB  LYS A  76     -15.398  22.533  -7.391  1.00  0.74           H  
ATOM   1230 2HB  LYS A  76     -15.199  20.951  -8.122  1.00  0.74           H  
ATOM   1231 1HG  LYS A  76     -17.010  20.044  -6.719  1.00  0.74           H  
ATOM   1232 2HG  LYS A  76     -17.208  21.617  -5.982  1.00  0.74           H  
ATOM   1233 1HD  LYS A  76     -17.752  22.596  -8.222  1.00  0.74           H  
ATOM   1234 2HD  LYS A  76     -17.596  20.989  -8.922  1.00  0.74           H  
ATOM   1235 1HE  LYS A  76     -19.541  21.656  -6.700  1.00  0.74           H  
ATOM   1236 2HE  LYS A  76     -19.960  21.673  -8.424  1.00  0.74           H  
ATOM   1237 1HZ  LYS A  76     -20.518  19.600  -7.383  1.00  0.74           H  
ATOM   1238 2HZ  LYS A  76     -19.340  19.333  -8.541  1.00  0.74           H  
ATOM   1239 3HZ  LYS A  76     -18.952  19.362  -6.926  1.00  0.74           H  
ATOM   1240  N   ILE A  77     -12.591  20.014  -7.240  1.00  0.74           N  
ATOM   1241  CA  ILE A  77     -11.274  19.870  -7.842  1.00  0.74           C  
ATOM   1242  C   ILE A  77     -10.962  20.829  -8.993  1.00  0.74           C  
ATOM   1243  O   ILE A  77      -9.796  21.160  -9.203  1.00  0.74           O  
ATOM   1244  CB  ILE A  77     -11.017  18.426  -8.261  1.00  0.74           C  
ATOM   1245  CG1 ILE A  77      -9.527  18.262  -8.500  1.00  0.74           C  
ATOM   1246  CG2 ILE A  77     -11.828  18.037  -9.466  1.00  0.74           C  
ATOM   1247  CD1 ILE A  77      -8.725  18.485  -7.225  1.00  0.74           C  
ATOM   1248  H   ILE A  77     -13.191  19.190  -7.183  1.00  0.74           H  
ATOM   1249  HA  ILE A  77     -10.550  20.083  -7.057  1.00  0.74           H  
ATOM   1250  HB  ILE A  77     -11.289  17.771  -7.433  1.00  0.74           H  
ATOM   1251 1HG1 ILE A  77      -9.340  17.253  -8.857  1.00  0.74           H  
ATOM   1252 2HG1 ILE A  77      -9.190  18.967  -9.260  1.00  0.74           H  
ATOM   1253 1HG2 ILE A  77     -11.634  16.997  -9.724  1.00  0.74           H  
ATOM   1254 2HG2 ILE A  77     -12.873  18.163  -9.227  1.00  0.74           H  
ATOM   1255 3HG2 ILE A  77     -11.573  18.671 -10.313  1.00  0.74           H  
ATOM   1256 1HD1 ILE A  77      -7.673  18.334  -7.420  1.00  0.74           H  
ATOM   1257 2HD1 ILE A  77      -8.890  19.497  -6.857  1.00  0.74           H  
ATOM   1258 3HD1 ILE A  77      -9.046  17.812  -6.497  1.00  0.74           H  
ATOM   1259  N   SER A  78     -11.965  21.368  -9.688  1.00  0.74           N  
ATOM   1260  CA  SER A  78     -11.685  22.346 -10.741  1.00  0.74           C  
ATOM   1261  C   SER A  78     -10.928  23.587 -10.221  1.00  0.74           C  
ATOM   1262  O   SER A  78     -10.339  24.326 -11.012  1.00  0.74           O  
ATOM   1263  CB  SER A  78     -12.966  22.823 -11.409  1.00  0.74           C  
ATOM   1264  OG  SER A  78     -13.768  23.566 -10.526  1.00  0.74           O  
ATOM   1265  H   SER A  78     -12.924  21.030  -9.561  1.00  0.74           H  
ATOM   1266  HA  SER A  78     -11.068  21.856 -11.495  1.00  0.74           H  
ATOM   1267 1HB  SER A  78     -12.711  23.437 -12.268  1.00  0.74           H  
ATOM   1268 2HB  SER A  78     -13.520  21.979 -11.776  1.00  0.74           H  
ATOM   1269  HG  SER A  78     -14.072  22.936  -9.863  1.00  0.74           H  
ATOM   1270  N   THR A  79     -10.922  23.814  -8.897  1.00  0.75           N  
ATOM   1271  CA  THR A  79     -10.238  24.955  -8.299  1.00  0.75           C  
ATOM   1272  C   THR A  79      -8.800  24.589  -7.871  1.00  0.75           C  
ATOM   1273  O   THR A  79      -8.092  25.410  -7.281  1.00  0.75           O  
ATOM   1274  CB  THR A  79     -11.023  25.483  -7.084  1.00  0.75           C  
ATOM   1275  OG1 THR A  79     -11.063  24.487  -6.064  1.00  0.75           O  
ATOM   1276  CG2 THR A  79     -12.458  25.799  -7.503  1.00  0.75           C  
ATOM   1277  H   THR A  79     -11.420  23.176  -8.272  1.00  0.75           H  
ATOM   1278  HA  THR A  79     -10.178  25.755  -9.039  1.00  0.75           H  
ATOM   1279  HB  THR A  79     -10.542  26.382  -6.698  1.00  0.75           H  
ATOM   1280  HG1 THR A  79     -11.515  23.681  -6.401  1.00  0.75           H  
ATOM   1281 1HG2 THR A  79     -13.021  26.168  -6.643  1.00  0.75           H  
ATOM   1282 2HG2 THR A  79     -12.443  26.557  -8.284  1.00  0.75           H  
ATOM   1283 3HG2 THR A  79     -12.937  24.892  -7.882  1.00  0.75           H  
ATOM   1284  N   LEU A  80      -8.367  23.360  -8.180  1.00  0.77           N  
ATOM   1285  CA  LEU A  80      -7.046  22.840  -7.821  1.00  0.77           C  
ATOM   1286  C   LEU A  80      -5.874  23.704  -8.226  1.00  0.77           C  
ATOM   1287  O   LEU A  80      -5.020  24.025  -7.398  1.00  0.77           O  
ATOM   1288  CB  LEU A  80      -6.814  21.509  -8.532  1.00  0.77           C  
ATOM   1289  CG  LEU A  80      -5.444  20.905  -8.340  1.00  0.77           C  
ATOM   1290  CD1 LEU A  80      -5.286  20.600  -6.928  1.00  0.77           C  
ATOM   1291  CD2 LEU A  80      -5.285  19.673  -9.213  1.00  0.77           C  
ATOM   1292  H   LEU A  80      -8.996  22.727  -8.668  1.00  0.77           H  
ATOM   1293  HA  LEU A  80      -7.021  22.700  -6.740  1.00  0.77           H  
ATOM   1294 1HB  LEU A  80      -7.532  20.810  -8.174  1.00  0.77           H  
ATOM   1295 2HB  LEU A  80      -6.976  21.644  -9.602  1.00  0.77           H  
ATOM   1296  HG  LEU A  80      -4.680  21.629  -8.621  1.00  0.77           H  
ATOM   1297 1HD1 LEU A  80      -4.316  20.177  -6.758  1.00  0.77           H  
ATOM   1298 2HD1 LEU A  80      -5.393  21.519  -6.348  1.00  0.77           H  
ATOM   1299 3HD1 LEU A  80      -6.047  19.889  -6.630  1.00  0.77           H  
ATOM   1300 1HD2 LEU A  80      -4.297  19.250  -9.073  1.00  0.77           H  
ATOM   1301 2HD2 LEU A  80      -6.033  18.934  -8.954  1.00  0.77           H  
ATOM   1302 3HD2 LEU A  80      -5.408  19.962 -10.259  1.00  0.77           H  
ATOM   1303  N   ASP A  81      -5.812  24.079  -9.498  1.00  0.79           N  
ATOM   1304  CA  ASP A  81      -4.680  24.856  -9.972  1.00  0.79           C  
ATOM   1305  C   ASP A  81      -4.613  26.206  -9.276  1.00  0.79           C  
ATOM   1306  O   ASP A  81      -3.528  26.712  -8.971  1.00  0.79           O  
ATOM   1307  CB  ASP A  81      -4.775  25.046 -11.482  1.00  0.79           C  
ATOM   1308  CG  ASP A  81      -4.524  23.752 -12.248  1.00  0.79           C  
ATOM   1309  OD1 ASP A  81      -4.040  22.815 -11.660  1.00  0.79           O  
ATOM   1310  OD2 ASP A  81      -4.834  23.711 -13.411  1.00  0.79           O  
ATOM   1311  H   ASP A  81      -6.549  23.809 -10.135  1.00  0.79           H  
ATOM   1312  HA  ASP A  81      -3.765  24.307  -9.743  1.00  0.79           H  
ATOM   1313 1HB  ASP A  81      -5.767  25.421 -11.738  1.00  0.79           H  
ATOM   1314 2HB  ASP A  81      -4.049  25.793 -11.801  1.00  0.79           H  
ATOM   1315  N   GLU A  82      -5.788  26.792  -9.020  1.00  0.83           N  
ATOM   1316  CA  GLU A  82      -5.843  28.088  -8.367  1.00  0.83           C  
ATOM   1317  C   GLU A  82      -5.343  27.947  -6.938  1.00  0.83           C  
ATOM   1318  O   GLU A  82      -4.516  28.740  -6.484  1.00  0.83           O  
ATOM   1319  CB  GLU A  82      -7.283  28.614  -8.366  1.00  0.83           C  
ATOM   1320  CG  GLU A  82      -7.837  28.977  -9.739  1.00  0.83           C  
ATOM   1321  CD  GLU A  82      -9.311  29.354  -9.705  1.00  0.83           C  
ATOM   1322  OE1 GLU A  82      -9.926  29.203  -8.675  1.00  0.83           O  
ATOM   1323  OE2 GLU A  82      -9.815  29.789 -10.715  1.00  0.83           O  
ATOM   1324  H   GLU A  82      -6.643  26.319  -9.273  1.00  0.83           H  
ATOM   1325  HA  GLU A  82      -5.196  28.785  -8.899  1.00  0.83           H  
ATOM   1326 1HB  GLU A  82      -7.943  27.867  -7.932  1.00  0.83           H  
ATOM   1327 2HB  GLU A  82      -7.340  29.502  -7.736  1.00  0.83           H  
ATOM   1328 1HG  GLU A  82      -7.266  29.812 -10.142  1.00  0.83           H  
ATOM   1329 2HG  GLU A  82      -7.702  28.123 -10.404  1.00  0.83           H  
ATOM   1330  N   TYR A  83      -5.778  26.872  -6.267  1.00  0.89           N  
ATOM   1331  CA  TYR A  83      -5.364  26.589  -4.903  1.00  0.89           C  
ATOM   1332  C   TYR A  83      -3.864  26.437  -4.801  1.00  0.89           C  
ATOM   1333  O   TYR A  83      -3.213  27.086  -3.984  1.00  0.89           O  
ATOM   1334  CB  TYR A  83      -6.013  25.311  -4.373  1.00  0.89           C  
ATOM   1335  CG  TYR A  83      -5.496  24.947  -2.996  1.00  0.89           C  
ATOM   1336  CD1 TYR A  83      -6.007  25.560  -1.865  1.00  0.89           C  
ATOM   1337  CD2 TYR A  83      -4.476  24.028  -2.880  1.00  0.89           C  
ATOM   1338  CE1 TYR A  83      -5.488  25.251  -0.622  1.00  0.89           C  
ATOM   1339  CE2 TYR A  83      -3.957  23.723  -1.646  1.00  0.89           C  
ATOM   1340  CZ  TYR A  83      -4.453  24.335  -0.522  1.00  0.89           C  
ATOM   1341  OH  TYR A  83      -3.916  24.038   0.705  1.00  0.89           O  
ATOM   1342  H   TYR A  83      -6.458  26.254  -6.712  1.00  0.89           H  
ATOM   1343  HA  TYR A  83      -5.661  27.427  -4.273  1.00  0.89           H  
ATOM   1344 1HB  TYR A  83      -7.094  25.442  -4.324  1.00  0.89           H  
ATOM   1345 2HB  TYR A  83      -5.812  24.482  -5.045  1.00  0.89           H  
ATOM   1346  HD1 TYR A  83      -6.810  26.291  -1.955  1.00  0.89           H  
ATOM   1347  HD2 TYR A  83      -4.076  23.555  -3.770  1.00  0.89           H  
ATOM   1348  HE1 TYR A  83      -5.882  25.737   0.271  1.00  0.89           H  
ATOM   1349  HE2 TYR A  83      -3.139  23.003  -1.558  1.00  0.89           H  
ATOM   1350  HH  TYR A  83      -3.149  23.466   0.582  1.00  0.89           H  
ATOM   1351  N   ILE A  84      -3.292  25.599  -5.651  1.00  0.97           N  
ATOM   1352  CA  ILE A  84      -1.870  25.372  -5.550  1.00  0.97           C  
ATOM   1353  C   ILE A  84      -1.118  26.672  -5.781  1.00  0.97           C  
ATOM   1354  O   ILE A  84      -0.225  27.018  -5.011  1.00  0.97           O  
ATOM   1355  CB  ILE A  84      -1.407  24.295  -6.538  1.00  0.97           C  
ATOM   1356  CG1 ILE A  84      -1.969  22.943  -6.120  1.00  0.97           C  
ATOM   1357  CG2 ILE A  84       0.114  24.250  -6.573  1.00  0.97           C  
ATOM   1358  CD1 ILE A  84      -1.810  21.894  -7.151  1.00  0.97           C  
ATOM   1359  H   ILE A  84      -3.858  25.098  -6.338  1.00  0.97           H  
ATOM   1360  HA  ILE A  84      -1.647  25.022  -4.543  1.00  0.97           H  
ATOM   1361  HB  ILE A  84      -1.799  24.526  -7.534  1.00  0.97           H  
ATOM   1362 1HG1 ILE A  84      -1.458  22.618  -5.214  1.00  0.97           H  
ATOM   1363 2HG1 ILE A  84      -3.034  23.050  -5.906  1.00  0.97           H  
ATOM   1364 1HG2 ILE A  84       0.424  23.494  -7.279  1.00  0.97           H  
ATOM   1365 2HG2 ILE A  84       0.503  25.219  -6.885  1.00  0.97           H  
ATOM   1366 3HG2 ILE A  84       0.501  24.007  -5.581  1.00  0.97           H  
ATOM   1367 1HD1 ILE A  84      -2.218  20.977  -6.778  1.00  0.97           H  
ATOM   1368 2HD1 ILE A  84      -2.336  22.193  -8.060  1.00  0.97           H  
ATOM   1369 3HD1 ILE A  84      -0.764  21.759  -7.368  1.00  0.97           H  
ATOM   1370  N   TYR A  85      -1.499  27.434  -6.804  1.00  1.09           N  
ATOM   1371  CA  TYR A  85      -0.834  28.704  -7.049  1.00  1.09           C  
ATOM   1372  C   TYR A  85      -0.892  29.642  -5.832  1.00  1.09           C  
ATOM   1373  O   TYR A  85       0.131  30.186  -5.409  1.00  1.09           O  
ATOM   1374  CB  TYR A  85      -1.464  29.391  -8.258  1.00  1.09           C  
ATOM   1375  CG  TYR A  85      -0.892  30.756  -8.566  1.00  1.09           C  
ATOM   1376  CD1 TYR A  85       0.307  30.870  -9.259  1.00  1.09           C  
ATOM   1377  CD2 TYR A  85      -1.569  31.896  -8.156  1.00  1.09           C  
ATOM   1378  CE1 TYR A  85       0.822  32.118  -9.542  1.00  1.09           C  
ATOM   1379  CE2 TYR A  85      -1.051  33.143  -8.436  1.00  1.09           C  
ATOM   1380  CZ  TYR A  85       0.140  33.257  -9.127  1.00  1.09           C  
ATOM   1381  OH  TYR A  85       0.653  34.504  -9.411  1.00  1.09           O  
ATOM   1382  H   TYR A  85      -2.251  27.136  -7.430  1.00  1.09           H  
ATOM   1383  HA  TYR A  85       0.215  28.504  -7.262  1.00  1.09           H  
ATOM   1384 1HB  TYR A  85      -1.342  28.759  -9.138  1.00  1.09           H  
ATOM   1385 2HB  TYR A  85      -2.536  29.502  -8.089  1.00  1.09           H  
ATOM   1386  HD1 TYR A  85       0.839  29.975  -9.581  1.00  1.09           H  
ATOM   1387  HD2 TYR A  85      -2.510  31.804  -7.611  1.00  1.09           H  
ATOM   1388  HE1 TYR A  85       1.759  32.207 -10.089  1.00  1.09           H  
ATOM   1389  HE2 TYR A  85      -1.584  34.038  -8.113  1.00  1.09           H  
ATOM   1390  HH  TYR A  85       0.049  35.178  -9.090  1.00  1.09           H  
ATOM   1391  N   GLU A  86      -2.094  29.853  -5.284  1.00  1.24           N  
ATOM   1392  CA  GLU A  86      -2.283  30.762  -4.153  1.00  1.24           C  
ATOM   1393  C   GLU A  86      -1.613  30.338  -2.839  1.00  1.24           C  
ATOM   1394  O   GLU A  86      -1.146  31.191  -2.079  1.00  1.24           O  
ATOM   1395  CB  GLU A  86      -3.780  30.980  -3.888  1.00  1.24           C  
ATOM   1396  CG  GLU A  86      -4.504  31.813  -4.954  1.00  1.24           C  
ATOM   1397  CD  GLU A  86      -5.985  32.025  -4.660  1.00  1.24           C  
ATOM   1398  OE1 GLU A  86      -6.491  31.422  -3.741  1.00  1.24           O  
ATOM   1399  OE2 GLU A  86      -6.599  32.805  -5.355  1.00  1.24           O  
ATOM   1400  H   GLU A  86      -2.907  29.371  -5.669  1.00  1.24           H  
ATOM   1401  HA  GLU A  86      -1.856  31.722  -4.438  1.00  1.24           H  
ATOM   1402 1HB  GLU A  86      -4.275  30.008  -3.851  1.00  1.24           H  
ATOM   1403 2HB  GLU A  86      -3.918  31.455  -2.918  1.00  1.24           H  
ATOM   1404 1HG  GLU A  86      -4.016  32.783  -5.033  1.00  1.24           H  
ATOM   1405 2HG  GLU A  86      -4.400  31.310  -5.914  1.00  1.24           H  
ATOM   1406  N   TYR A  87      -1.590  29.037  -2.561  1.00  1.42           N  
ATOM   1407  CA  TYR A  87      -1.067  28.517  -1.302  1.00  1.42           C  
ATOM   1408  C   TYR A  87       0.373  27.990  -1.302  1.00  1.42           C  
ATOM   1409  O   TYR A  87       1.076  28.129  -0.290  1.00  1.42           O  
ATOM   1410  CB  TYR A  87      -2.043  27.459  -0.797  1.00  1.42           C  
ATOM   1411  CG  TYR A  87      -3.334  28.085  -0.313  1.00  1.42           C  
ATOM   1412  CD1 TYR A  87      -4.350  28.392  -1.197  1.00  1.42           C  
ATOM   1413  CD2 TYR A  87      -3.504  28.333   1.035  1.00  1.42           C  
ATOM   1414  CE1 TYR A  87      -5.520  28.952  -0.753  1.00  1.42           C  
ATOM   1415  CE2 TYR A  87      -4.681  28.892   1.491  1.00  1.42           C  
ATOM   1416  CZ  TYR A  87      -5.688  29.202   0.599  1.00  1.42           C  
ATOM   1417  OH  TYR A  87      -6.861  29.761   1.050  1.00  1.42           O  
ATOM   1418  H   TYR A  87      -1.999  28.381  -3.228  1.00  1.42           H  
ATOM   1419  HA  TYR A  87      -1.091  29.337  -0.586  1.00  1.42           H  
ATOM   1420 1HB  TYR A  87      -2.278  26.756  -1.600  1.00  1.42           H  
ATOM   1421 2HB  TYR A  87      -1.607  26.893   0.012  1.00  1.42           H  
ATOM   1422  HD1 TYR A  87      -4.230  28.201  -2.242  1.00  1.42           H  
ATOM   1423  HD2 TYR A  87      -2.707  28.086   1.739  1.00  1.42           H  
ATOM   1424  HE1 TYR A  87      -6.311  29.195  -1.465  1.00  1.42           H  
ATOM   1425  HE2 TYR A  87      -4.815  29.087   2.555  1.00  1.42           H  
ATOM   1426  HH  TYR A  87      -7.428  29.958   0.298  1.00  1.42           H  
ATOM   1427  N   CYS A  88       0.826  27.371  -2.389  1.00  1.56           N  
ATOM   1428  CA  CYS A  88       2.163  26.785  -2.378  1.00  1.56           C  
ATOM   1429  C   CYS A  88       3.136  27.795  -2.984  1.00  1.56           C  
ATOM   1430  O   CYS A  88       3.230  27.930  -4.205  1.00  1.56           O  
ATOM   1431  CB  CYS A  88       2.165  25.483  -3.179  1.00  1.56           C  
ATOM   1432  SG  CYS A  88       3.592  24.373  -2.880  1.00  1.56           S  
ATOM   1433  H   CYS A  88       0.260  27.281  -3.223  1.00  1.56           H  
ATOM   1434  HA  CYS A  88       2.455  26.572  -1.350  1.00  1.56           H  
ATOM   1435 1HB  CYS A  88       1.253  24.924  -2.958  1.00  1.56           H  
ATOM   1436 2HB  CYS A  88       2.143  25.719  -4.243  1.00  1.56           H  
ATOM   1437  N   ASN A  89       3.902  28.498  -2.146  1.00  1.62           N  
ATOM   1438  CA  ASN A  89       4.673  29.667  -2.611  1.00  1.62           C  
ATOM   1439  C   ASN A  89       5.980  29.425  -3.393  1.00  1.62           C  
ATOM   1440  O   ASN A  89       7.053  29.872  -2.992  1.00  1.62           O  
ATOM   1441  CB  ASN A  89       4.983  30.554  -1.421  1.00  1.62           C  
ATOM   1442  CG  ASN A  89       5.445  31.940  -1.825  1.00  1.62           C  
ATOM   1443  OD1 ASN A  89       4.935  32.494  -2.805  1.00  1.62           O  
ATOM   1444  ND2 ASN A  89       6.379  32.501  -1.092  1.00  1.62           N  
ATOM   1445  H   ASN A  89       3.852  28.291  -1.157  1.00  1.62           H  
ATOM   1446  HA  ASN A  89       4.020  30.227  -3.284  1.00  1.62           H  
ATOM   1447 1HB  ASN A  89       4.090  30.648  -0.798  1.00  1.62           H  
ATOM   1448 2HB  ASN A  89       5.758  30.087  -0.813  1.00  1.62           H  
ATOM   1449 1HD2 ASN A  89       6.711  33.417  -1.320  1.00  1.62           H  
ATOM   1450 2HD2 ASN A  89       6.756  32.015  -0.305  1.00  1.62           H  
ATOM   1451  N   PHE A  90       5.879  28.704  -4.503  1.00  1.56           N  
ATOM   1452  CA  PHE A  90       6.903  28.465  -5.554  1.00  1.56           C  
ATOM   1453  C   PHE A  90       8.211  27.732  -5.182  1.00  1.56           C  
ATOM   1454  O   PHE A  90       8.723  26.946  -5.976  1.00  1.56           O  
ATOM   1455  CB  PHE A  90       7.324  29.812  -6.156  1.00  1.56           C  
ATOM   1456  CG  PHE A  90       6.201  30.591  -6.782  1.00  1.56           C  
ATOM   1457  CD1 PHE A  90       5.659  31.672  -6.105  1.00  1.56           C  
ATOM   1458  CD2 PHE A  90       5.680  30.260  -8.027  1.00  1.56           C  
ATOM   1459  CE1 PHE A  90       4.628  32.405  -6.648  1.00  1.56           C  
ATOM   1460  CE2 PHE A  90       4.642  30.997  -8.575  1.00  1.56           C  
ATOM   1461  CZ  PHE A  90       4.119  32.071  -7.879  1.00  1.56           C  
ATOM   1462  H   PHE A  90       4.943  28.338  -4.671  1.00  1.56           H  
ATOM   1463  HA  PHE A  90       6.416  27.877  -6.333  1.00  1.56           H  
ATOM   1464 1HB  PHE A  90       7.784  30.433  -5.389  1.00  1.56           H  
ATOM   1465 2HB  PHE A  90       8.081  29.639  -6.920  1.00  1.56           H  
ATOM   1466  HD1 PHE A  90       6.062  31.939  -5.126  1.00  1.56           H  
ATOM   1467  HD2 PHE A  90       6.095  29.411  -8.573  1.00  1.56           H  
ATOM   1468  HE1 PHE A  90       4.213  33.252  -6.099  1.00  1.56           H  
ATOM   1469  HE2 PHE A  90       4.238  30.732  -9.552  1.00  1.56           H  
ATOM   1470  HZ  PHE A  90       3.307  32.654  -8.300  1.00  1.56           H  
ATOM   1471  N   GLY A  91       8.723  27.958  -3.970  1.00  1.42           N  
ATOM   1472  CA  GLY A  91       9.937  27.310  -3.456  1.00  1.42           C  
ATOM   1473  C   GLY A  91       9.570  26.115  -2.593  1.00  1.42           C  
ATOM   1474  O   GLY A  91      10.413  25.495  -1.944  1.00  1.42           O  
ATOM   1475  H   GLY A  91       8.258  28.647  -3.395  1.00  1.42           H  
ATOM   1476 1HA  GLY A  91      10.563  26.989  -4.288  1.00  1.42           H  
ATOM   1477 2HA  GLY A  91      10.511  28.026  -2.871  1.00  1.42           H  
ATOM   1478  N   CYS A  92       8.285  25.848  -2.577  1.00  1.24           N  
ATOM   1479  CA  CYS A  92       7.630  24.805  -1.822  1.00  1.24           C  
ATOM   1480  C   CYS A  92       7.592  23.526  -2.620  1.00  1.24           C  
ATOM   1481  O   CYS A  92       7.770  23.556  -3.834  1.00  1.24           O  
ATOM   1482  CB  CYS A  92       6.202  25.231  -1.596  1.00  1.24           C  
ATOM   1483  SG  CYS A  92       5.342  25.340  -3.199  1.00  1.24           S  
ATOM   1484  H   CYS A  92       7.704  26.430  -3.158  1.00  1.24           H  
ATOM   1485  HA  CYS A  92       8.154  24.642  -0.879  1.00  1.24           H  
ATOM   1486 1HB  CYS A  92       5.692  24.498  -0.964  1.00  1.24           H  
ATOM   1487 2HB  CYS A  92       6.164  26.202  -1.109  1.00  1.24           H  
ATOM   1488  N   ALA A  93       7.321  22.408  -1.964  1.00  1.07           N  
ATOM   1489  CA  ALA A  93       7.121  21.161  -2.693  1.00  1.07           C  
ATOM   1490  C   ALA A  93       5.641  20.820  -2.634  1.00  1.07           C  
ATOM   1491  O   ALA A  93       4.955  21.214  -1.690  1.00  1.07           O  
ATOM   1492  CB  ALA A  93       7.979  20.053  -2.124  1.00  1.07           C  
ATOM   1493  H   ALA A  93       7.221  22.419  -0.947  1.00  1.07           H  
ATOM   1494  HA  ALA A  93       7.396  21.311  -3.736  1.00  1.07           H  
ATOM   1495 1HB  ALA A  93       7.818  19.158  -2.703  1.00  1.07           H  
ATOM   1496 2HB  ALA A  93       9.029  20.332  -2.192  1.00  1.07           H  
ATOM   1497 3HB  ALA A  93       7.718  19.880  -1.093  1.00  1.07           H  
ATOM   1498  N   TYR A  94       5.120  20.081  -3.607  1.00  0.93           N  
ATOM   1499  CA  TYR A  94       3.703  19.709  -3.481  1.00  0.93           C  
ATOM   1500  C   TYR A  94       3.295  18.464  -4.225  1.00  0.93           C  
ATOM   1501  O   TYR A  94       3.975  17.985  -5.129  1.00  0.93           O  
ATOM   1502  CB  TYR A  94       2.729  20.828  -3.912  1.00  0.93           C  
ATOM   1503  CG  TYR A  94       2.755  21.236  -5.378  1.00  0.93           C  
ATOM   1504  CD1 TYR A  94       1.943  20.563  -6.287  1.00  0.93           C  
ATOM   1505  CD2 TYR A  94       3.530  22.297  -5.810  1.00  0.93           C  
ATOM   1506  CE1 TYR A  94       1.933  20.932  -7.614  1.00  0.93           C  
ATOM   1507  CE2 TYR A  94       3.507  22.677  -7.133  1.00  0.93           C  
ATOM   1508  CZ  TYR A  94       2.720  21.998  -8.036  1.00  0.93           C  
ATOM   1509  OH  TYR A  94       2.709  22.375  -9.357  1.00  0.93           O  
ATOM   1510  H   TYR A  94       5.709  19.745  -4.370  1.00  0.93           H  
ATOM   1511  HA  TYR A  94       3.520  19.506  -2.428  1.00  0.93           H  
ATOM   1512 1HB  TYR A  94       1.708  20.519  -3.680  1.00  0.93           H  
ATOM   1513 2HB  TYR A  94       2.910  21.696  -3.316  1.00  0.93           H  
ATOM   1514  HD1 TYR A  94       1.318  19.735  -5.949  1.00  0.93           H  
ATOM   1515  HD2 TYR A  94       4.159  22.833  -5.115  1.00  0.93           H  
ATOM   1516  HE1 TYR A  94       1.303  20.397  -8.324  1.00  0.93           H  
ATOM   1517  HE2 TYR A  94       4.122  23.514  -7.467  1.00  0.93           H  
ATOM   1518  HH  TYR A  94       3.324  23.104  -9.485  1.00  0.93           H  
ATOM   1519  N   PHE A  95       2.127  17.966  -3.876  1.00  0.84           N  
ATOM   1520  CA  PHE A  95       1.577  16.850  -4.606  1.00  0.84           C  
ATOM   1521  C   PHE A  95       0.070  16.829  -4.625  1.00  0.84           C  
ATOM   1522  O   PHE A  95      -0.600  17.416  -3.771  1.00  0.84           O  
ATOM   1523  CB  PHE A  95       2.042  15.549  -3.997  1.00  0.84           C  
ATOM   1524  CG  PHE A  95       1.577  15.383  -2.620  1.00  0.84           C  
ATOM   1525  CD1 PHE A  95       0.380  14.745  -2.346  1.00  0.84           C  
ATOM   1526  CD2 PHE A  95       2.326  15.870  -1.585  1.00  0.84           C  
ATOM   1527  CE1 PHE A  95      -0.050  14.599  -1.048  1.00  0.84           C  
ATOM   1528  CE2 PHE A  95       1.917  15.726  -0.304  1.00  0.84           C  
ATOM   1529  CZ  PHE A  95       0.728  15.091  -0.027  1.00  0.84           C  
ATOM   1530  H   PHE A  95       1.632  18.385  -3.088  1.00  0.84           H  
ATOM   1531  HA  PHE A  95       1.925  16.918  -5.633  1.00  0.84           H  
ATOM   1532 1HB  PHE A  95       1.651  14.734  -4.576  1.00  0.84           H  
ATOM   1533 2HB  PHE A  95       3.132  15.487  -4.019  1.00  0.84           H  
ATOM   1534  HD1 PHE A  95      -0.212  14.365  -3.176  1.00  0.84           H  
ATOM   1535  HD2 PHE A  95       3.265  16.377  -1.797  1.00  0.84           H  
ATOM   1536  HE1 PHE A  95      -0.993  14.097  -0.834  1.00  0.84           H  
ATOM   1537  HE2 PHE A  95       2.536  16.117   0.493  1.00  0.84           H  
ATOM   1538  HZ  PHE A  95       0.417  14.989   0.987  1.00  0.84           H  
ATOM   1539  N   VAL A  96      -0.462  16.118  -5.603  1.00  0.80           N  
ATOM   1540  CA  VAL A  96      -1.897  15.923  -5.694  1.00  0.80           C  
ATOM   1541  C   VAL A  96      -2.203  14.449  -5.842  1.00  0.80           C  
ATOM   1542  O   VAL A  96      -1.652  13.798  -6.740  1.00  0.80           O  
ATOM   1543  CB  VAL A  96      -2.478  16.675  -6.900  1.00  0.80           C  
ATOM   1544  CG1 VAL A  96      -4.000  16.452  -6.977  1.00  0.80           C  
ATOM   1545  CG2 VAL A  96      -2.121  18.154  -6.811  1.00  0.80           C  
ATOM   1546  H   VAL A  96       0.172  15.681  -6.269  1.00  0.80           H  
ATOM   1547  HA  VAL A  96      -2.365  16.290  -4.786  1.00  0.80           H  
ATOM   1548  HB  VAL A  96      -2.055  16.257  -7.800  1.00  0.80           H  
ATOM   1549 1HG1 VAL A  96      -4.402  16.963  -7.847  1.00  0.80           H  
ATOM   1550 2HG1 VAL A  96      -4.213  15.384  -7.059  1.00  0.80           H  
ATOM   1551 3HG1 VAL A  96      -4.473  16.841  -6.077  1.00  0.80           H  
ATOM   1552 1HG2 VAL A  96      -2.519  18.672  -7.673  1.00  0.80           H  
ATOM   1553 2HG2 VAL A  96      -2.544  18.565  -5.913  1.00  0.80           H  
ATOM   1554 3HG2 VAL A  96      -1.045  18.283  -6.790  1.00  0.80           H  
ATOM   1555  N   LEU A  97      -3.064  13.931  -4.968  1.00  0.79           N  
ATOM   1556  CA  LEU A  97      -3.478  12.543  -5.040  1.00  0.79           C  
ATOM   1557  C   LEU A  97      -4.935  12.436  -5.471  1.00  0.79           C  
ATOM   1558  O   LEU A  97      -5.746  13.308  -5.149  1.00  0.79           O  
ATOM   1559  CB  LEU A  97      -3.380  11.823  -3.702  1.00  0.79           C  
ATOM   1560  CG  LEU A  97      -2.106  11.838  -2.988  1.00  0.79           C  
ATOM   1561  CD1 LEU A  97      -2.287  11.045  -1.787  1.00  0.79           C  
ATOM   1562  CD2 LEU A  97      -1.029  11.339  -3.827  1.00  0.79           C  
ATOM   1563  H   LEU A  97      -3.442  14.530  -4.241  1.00  0.79           H  
ATOM   1564  HA  LEU A  97      -2.858  12.038  -5.768  1.00  0.79           H  
ATOM   1565 1HB  LEU A  97      -4.131  12.239  -3.036  1.00  0.79           H  
ATOM   1566 2HB  LEU A  97      -3.631  10.783  -3.880  1.00  0.79           H  
ATOM   1567  HG  LEU A  97      -1.886  12.849  -2.684  1.00  0.79           H  
ATOM   1568 1HD1 LEU A  97      -1.381  11.061  -1.207  1.00  0.79           H  
ATOM   1569 2HD1 LEU A  97      -3.103  11.474  -1.233  1.00  0.79           H  
ATOM   1570 3HD1 LEU A  97      -2.528  10.021  -2.058  1.00  0.79           H  
ATOM   1571 1HD2 LEU A  97      -0.100  11.366  -3.288  1.00  0.79           H  
ATOM   1572 2HD2 LEU A  97      -1.241  10.317  -4.145  1.00  0.79           H  
ATOM   1573 3HD2 LEU A  97      -0.971  11.988  -4.672  1.00  0.79           H  
ATOM   1574  N   LYS A  98      -5.281  11.331  -6.116  1.00  0.80           N  
ATOM   1575  CA  LYS A  98      -6.662  11.027  -6.476  1.00  0.80           C  
ATOM   1576  C   LYS A  98      -7.131   9.703  -5.888  1.00  0.80           C  
ATOM   1577  O   LYS A  98      -6.468   8.679  -6.026  1.00  0.80           O  
ATOM   1578  CB  LYS A  98      -6.826  10.980  -7.988  1.00  0.80           C  
ATOM   1579  CG  LYS A  98      -8.229  10.640  -8.425  1.00  0.80           C  
ATOM   1580  CD  LYS A  98      -8.384  10.640  -9.928  1.00  0.80           C  
ATOM   1581  CE  LYS A  98      -9.812  10.287 -10.311  1.00  0.80           C  
ATOM   1582  NZ  LYS A  98     -10.023  10.324 -11.786  1.00  0.80           N  
ATOM   1583  H   LYS A  98      -4.544  10.682  -6.376  1.00  0.80           H  
ATOM   1584  HA  LYS A  98      -7.309  11.810  -6.081  1.00  0.80           H  
ATOM   1585 1HB  LYS A  98      -6.575  11.948  -8.408  1.00  0.80           H  
ATOM   1586 2HB  LYS A  98      -6.141  10.240  -8.411  1.00  0.80           H  
ATOM   1587 1HG  LYS A  98      -8.473   9.644  -8.068  1.00  0.80           H  
ATOM   1588 2HG  LYS A  98      -8.935  11.338  -7.975  1.00  0.80           H  
ATOM   1589 1HD  LYS A  98      -8.134  11.617 -10.333  1.00  0.80           H  
ATOM   1590 2HD  LYS A  98      -7.709   9.901 -10.357  1.00  0.80           H  
ATOM   1591 1HE  LYS A  98     -10.038   9.284  -9.944  1.00  0.80           H  
ATOM   1592 2HE  LYS A  98     -10.491  10.996  -9.837  1.00  0.80           H  
ATOM   1593 1HZ  LYS A  98     -10.983  10.087 -11.993  1.00  0.80           H  
ATOM   1594 2HZ  LYS A  98      -9.827  11.258 -12.127  1.00  0.80           H  
ATOM   1595 3HZ  LYS A  98      -9.406   9.664 -12.236  1.00  0.80           H  
ATOM   1596  N   ARG A  99      -8.253   9.718  -5.189  1.00  0.84           N  
ATOM   1597  CA  ARG A  99      -8.796   8.499  -4.622  1.00  0.84           C  
ATOM   1598  C   ARG A  99      -9.196   7.609  -5.776  1.00  0.84           C  
ATOM   1599  O   ARG A  99      -9.905   8.047  -6.686  1.00  0.84           O  
ATOM   1600  CB  ARG A  99      -9.995   8.804  -3.730  1.00  0.84           C  
ATOM   1601  CG  ARG A  99     -10.602   7.629  -2.977  1.00  0.84           C  
ATOM   1602  CD  ARG A  99     -11.747   8.087  -2.090  1.00  0.84           C  
ATOM   1603  NE  ARG A  99     -12.931   8.576  -2.859  1.00  0.84           N  
ATOM   1604  CZ  ARG A  99     -13.909   7.792  -3.338  1.00  0.84           C  
ATOM   1605  NH1 ARG A  99     -13.885   6.490  -3.145  1.00  0.84           N  
ATOM   1606  NH2 ARG A  99     -14.897   8.355  -4.000  1.00  0.84           N  
ATOM   1607  H   ARG A  99      -8.764  10.580  -5.070  1.00  0.84           H  
ATOM   1608  HA  ARG A  99      -8.036   7.990  -4.038  1.00  0.84           H  
ATOM   1609 1HB  ARG A  99      -9.718   9.559  -2.992  1.00  0.84           H  
ATOM   1610 2HB  ARG A  99     -10.785   9.235  -4.341  1.00  0.84           H  
ATOM   1611 1HG  ARG A  99     -10.980   6.891  -3.688  1.00  0.84           H  
ATOM   1612 2HG  ARG A  99      -9.834   7.168  -2.349  1.00  0.84           H  
ATOM   1613 1HD  ARG A  99     -12.068   7.257  -1.463  1.00  0.84           H  
ATOM   1614 2HD  ARG A  99     -11.398   8.897  -1.452  1.00  0.84           H  
ATOM   1615  HE  ARG A  99     -13.041   9.590  -3.061  1.00  0.84           H  
ATOM   1616 1HH1 ARG A  99     -13.124   6.076  -2.628  1.00  0.84           H  
ATOM   1617 2HH1 ARG A  99     -14.629   5.915  -3.510  1.00  0.84           H  
ATOM   1618 1HH2 ARG A  99     -14.880   9.389  -4.124  1.00  0.84           H  
ATOM   1619 2HH2 ARG A  99     -15.650   7.802  -4.372  1.00  0.84           H  
ATOM   1620  N   ILE A 100      -8.765   6.366  -5.732  1.00  0.90           N  
ATOM   1621  CA  ILE A 100      -9.078   5.413  -6.778  1.00  0.90           C  
ATOM   1622  C   ILE A 100     -10.172   4.471  -6.328  1.00  0.90           C  
ATOM   1623  O   ILE A 100     -11.145   4.243  -7.047  1.00  0.90           O  
ATOM   1624  CB  ILE A 100      -7.829   4.628  -7.191  1.00  0.90           C  
ATOM   1625  CG1 ILE A 100      -6.766   5.608  -7.652  1.00  0.90           C  
ATOM   1626  CG2 ILE A 100      -8.150   3.606  -8.259  1.00  0.90           C  
ATOM   1627  CD1 ILE A 100      -7.195   6.497  -8.795  1.00  0.90           C  
ATOM   1628  H   ILE A 100      -8.186   6.073  -4.954  1.00  0.90           H  
ATOM   1629  HA  ILE A 100      -9.438   5.957  -7.649  1.00  0.90           H  
ATOM   1630  HB  ILE A 100      -7.428   4.113  -6.313  1.00  0.90           H  
ATOM   1631 1HG1 ILE A 100      -6.476   6.232  -6.813  1.00  0.90           H  
ATOM   1632 2HG1 ILE A 100      -5.903   5.049  -7.983  1.00  0.90           H  
ATOM   1633 1HG2 ILE A 100      -7.243   3.060  -8.518  1.00  0.90           H  
ATOM   1634 2HG2 ILE A 100      -8.897   2.910  -7.878  1.00  0.90           H  
ATOM   1635 3HG2 ILE A 100      -8.539   4.111  -9.142  1.00  0.90           H  
ATOM   1636 1HD1 ILE A 100      -6.380   7.161  -9.069  1.00  0.90           H  
ATOM   1637 2HD1 ILE A 100      -7.462   5.884  -9.652  1.00  0.90           H  
ATOM   1638 3HD1 ILE A 100      -8.052   7.093  -8.492  1.00  0.90           H  
ATOM   1639  N   ARG A 101     -10.010   3.898  -5.139  1.00  1.02           N  
ATOM   1640  CA  ARG A 101     -11.034   2.973  -4.673  1.00  1.02           C  
ATOM   1641  C   ARG A 101     -11.028   2.694  -3.183  1.00  1.02           C  
ATOM   1642  O   ARG A 101     -10.020   2.829  -2.492  1.00  1.02           O  
ATOM   1643  CB  ARG A 101     -10.921   1.622  -5.368  1.00  1.02           C  
ATOM   1644  CG  ARG A 101      -9.649   0.841  -5.068  1.00  1.02           C  
ATOM   1645  CD  ARG A 101      -9.662  -0.506  -5.708  1.00  1.02           C  
ATOM   1646  NE  ARG A 101      -8.463  -1.257  -5.390  1.00  1.02           N  
ATOM   1647  CZ  ARG A 101      -8.339  -2.597  -5.451  1.00  1.02           C  
ATOM   1648  NH1 ARG A 101      -9.363  -3.346  -5.816  1.00  1.02           N  
ATOM   1649  NH2 ARG A 101      -7.179  -3.158  -5.134  1.00  1.02           N  
ATOM   1650  H   ARG A 101      -9.189   4.125  -4.577  1.00  1.02           H  
ATOM   1651  HA  ARG A 101     -12.004   3.402  -4.926  1.00  1.02           H  
ATOM   1652 1HB  ARG A 101     -11.759   0.993  -5.064  1.00  1.02           H  
ATOM   1653 2HB  ARG A 101     -10.986   1.747  -6.447  1.00  1.02           H  
ATOM   1654 1HG  ARG A 101      -8.782   1.388  -5.446  1.00  1.02           H  
ATOM   1655 2HG  ARG A 101      -9.547   0.706  -3.987  1.00  1.02           H  
ATOM   1656 1HD  ARG A 101     -10.523  -1.067  -5.346  1.00  1.02           H  
ATOM   1657 2HD  ARG A 101      -9.721  -0.396  -6.789  1.00  1.02           H  
ATOM   1658  HE  ARG A 101      -7.626  -0.719  -5.139  1.00  1.02           H  
ATOM   1659 1HH1 ARG A 101     -10.244  -2.912  -6.055  1.00  1.02           H  
ATOM   1660 2HH1 ARG A 101      -9.264  -4.350  -5.861  1.00  1.02           H  
ATOM   1661 1HH2 ARG A 101      -6.388  -2.559  -4.824  1.00  1.02           H  
ATOM   1662 2HH2 ARG A 101      -7.070  -4.157  -5.171  1.00  1.02           H  
ATOM   1663  N   LYS A 102     -12.165   2.225  -2.700  1.00  1.21           N  
ATOM   1664  CA  LYS A 102     -12.260   1.694  -1.352  1.00  1.21           C  
ATOM   1665  C   LYS A 102     -12.109   0.193  -1.487  1.00  1.21           C  
ATOM   1666  O   LYS A 102     -12.709  -0.405  -2.382  1.00  1.21           O  
ATOM   1667  CB  LYS A 102     -13.578   2.066  -0.679  1.00  1.21           C  
ATOM   1668  CG  LYS A 102     -13.678   1.596   0.772  1.00  1.21           C  
ATOM   1669  CD  LYS A 102     -14.979   2.054   1.426  1.00  1.21           C  
ATOM   1670  CE  LYS A 102     -15.082   1.551   2.859  1.00  1.21           C  
ATOM   1671  NZ  LYS A 102     -16.343   1.998   3.514  1.00  1.21           N  
ATOM   1672  H   LYS A 102     -12.978   2.184  -3.300  1.00  1.21           H  
ATOM   1673  HA  LYS A 102     -11.437   2.064  -0.745  1.00  1.21           H  
ATOM   1674 1HB  LYS A 102     -13.703   3.148  -0.690  1.00  1.21           H  
ATOM   1675 2HB  LYS A 102     -14.408   1.628  -1.231  1.00  1.21           H  
ATOM   1676 1HG  LYS A 102     -13.636   0.502   0.800  1.00  1.21           H  
ATOM   1677 2HG  LYS A 102     -12.825   1.983   1.338  1.00  1.21           H  
ATOM   1678 1HD  LYS A 102     -15.026   3.144   1.424  1.00  1.21           H  
ATOM   1679 2HD  LYS A 102     -15.823   1.669   0.855  1.00  1.21           H  
ATOM   1680 1HE  LYS A 102     -15.050   0.461   2.855  1.00  1.21           H  
ATOM   1681 2HE  LYS A 102     -14.232   1.927   3.431  1.00  1.21           H  
ATOM   1682 1HZ  LYS A 102     -16.377   1.646   4.460  1.00  1.21           H  
ATOM   1683 2HZ  LYS A 102     -16.375   3.008   3.529  1.00  1.21           H  
ATOM   1684 3HZ  LYS A 102     -17.135   1.645   2.996  1.00  1.21           H  
ATOM   1685  N   LEU A 103     -11.279  -0.416  -0.662  1.00  1.52           N  
ATOM   1686  CA  LEU A 103     -11.102  -1.851  -0.769  1.00  1.52           C  
ATOM   1687  C   LEU A 103     -12.384  -2.563  -0.363  1.00  1.52           C  
ATOM   1688  O   LEU A 103     -13.075  -2.132   0.562  1.00  1.52           O  
ATOM   1689  CB  LEU A 103      -9.950  -2.322   0.116  1.00  1.52           C  
ATOM   1690  CG  LEU A 103      -8.558  -1.802  -0.250  1.00  1.52           C  
ATOM   1691  CD1 LEU A 103      -7.577  -2.336   0.763  1.00  1.52           C  
ATOM   1692  CD2 LEU A 103      -8.197  -2.218  -1.662  1.00  1.52           C  
ATOM   1693  H   LEU A 103     -10.777   0.113   0.051  1.00  1.52           H  
ATOM   1694  HA  LEU A 103     -10.879  -2.101  -1.805  1.00  1.52           H  
ATOM   1695 1HB  LEU A 103     -10.155  -2.002   1.139  1.00  1.52           H  
ATOM   1696 2HB  LEU A 103      -9.924  -3.412   0.099  1.00  1.52           H  
ATOM   1697  HG  LEU A 103      -8.543  -0.710  -0.192  1.00  1.52           H  
ATOM   1698 1HD1 LEU A 103      -6.592  -1.975   0.523  1.00  1.52           H  
ATOM   1699 2HD1 LEU A 103      -7.862  -2.001   1.760  1.00  1.52           H  
ATOM   1700 3HD1 LEU A 103      -7.579  -3.422   0.731  1.00  1.52           H  
ATOM   1701 1HD2 LEU A 103      -7.202  -1.839  -1.910  1.00  1.52           H  
ATOM   1702 2HD2 LEU A 103      -8.201  -3.304  -1.738  1.00  1.52           H  
ATOM   1703 3HD2 LEU A 103      -8.926  -1.801  -2.358  1.00  1.52           H  
ATOM   1704  N   GLU A 104     -12.701  -3.656  -1.049  1.00  1.98           N  
ATOM   1705  CA  GLU A 104     -13.884  -4.429  -0.705  1.00  1.98           C  
ATOM   1706  C   GLU A 104     -13.573  -5.397   0.421  1.00  1.98           C  
ATOM   1707  O   GLU A 104     -12.450  -5.890   0.533  1.00  1.98           O  
ATOM   1708  CB  GLU A 104     -14.408  -5.202  -1.919  1.00  1.98           C  
ATOM   1709  CG  GLU A 104     -14.892  -4.327  -3.067  1.00  1.98           C  
ATOM   1710  CD  GLU A 104     -15.476  -5.103  -4.247  1.00  1.98           C  
ATOM   1711  OE1 GLU A 104     -15.351  -6.314  -4.299  1.00  1.98           O  
ATOM   1712  OE2 GLU A 104     -16.052  -4.468  -5.100  1.00  1.98           O  
ATOM   1713  H   GLU A 104     -12.110  -3.954  -1.810  1.00  1.98           H  
ATOM   1714  HA  GLU A 104     -14.661  -3.745  -0.362  1.00  1.98           H  
ATOM   1715 1HB  GLU A 104     -13.625  -5.857  -2.298  1.00  1.98           H  
ATOM   1716 2HB  GLU A 104     -15.241  -5.830  -1.609  1.00  1.98           H  
ATOM   1717 1HG  GLU A 104     -15.653  -3.648  -2.685  1.00  1.98           H  
ATOM   1718 2HG  GLU A 104     -14.055  -3.722  -3.416  1.00  1.98           H  
ATOM   1719  N   HIS A 105     -14.583  -5.701   1.224  1.00  2.74           N  
ATOM   1720  CA  HIS A 105     -14.446  -6.664   2.304  1.00  2.74           C  
ATOM   1721  C   HIS A 105     -15.355  -7.842   2.013  1.00  2.74           C  
ATOM   1722  O   HIS A 105     -16.579  -7.707   1.996  1.00  2.74           O  
ATOM   1723  CB  HIS A 105     -14.796  -6.007   3.639  1.00  2.74           C  
ATOM   1724  CG  HIS A 105     -13.896  -4.836   3.943  1.00  2.74           C  
ATOM   1725  ND1 HIS A 105     -12.817  -4.916   4.801  1.00  2.74           N  
ATOM   1726  CD2 HIS A 105     -13.911  -3.564   3.473  1.00  2.74           C  
ATOM   1727  CE1 HIS A 105     -12.210  -3.734   4.845  1.00  2.74           C  
ATOM   1728  NE2 HIS A 105     -12.859  -2.904   4.047  1.00  2.74           N  
ATOM   1729  H   HIS A 105     -15.473  -5.249   1.079  1.00  2.74           H  
ATOM   1730  HA  HIS A 105     -13.422  -7.032   2.357  1.00  2.74           H  
ATOM   1731 1HB  HIS A 105     -15.829  -5.661   3.621  1.00  2.74           H  
ATOM   1732 2HB  HIS A 105     -14.704  -6.739   4.442  1.00  2.74           H  
ATOM   1733  HD2 HIS A 105     -14.623  -3.143   2.761  1.00  2.74           H  
ATOM   1734  HE1 HIS A 105     -11.325  -3.491   5.433  1.00  2.74           H  
ATOM   1735  HE2 HIS A 105     -12.631  -1.937   3.866  1.00  2.74           H  
ATOM   1736  N   HIS A 106     -14.755  -8.986   1.730  1.00  3.95           N  
ATOM   1737  CA  HIS A 106     -15.532 -10.146   1.327  1.00  3.95           C  
ATOM   1738  C   HIS A 106     -15.773 -11.074   2.497  1.00  3.95           C  
ATOM   1739  O   HIS A 106     -14.956 -11.155   3.416  1.00  3.95           O  
ATOM   1740  CB  HIS A 106     -14.810 -10.900   0.207  1.00  3.95           C  
ATOM   1741  CG  HIS A 106     -14.648 -10.085  -1.058  1.00  3.95           C  
ATOM   1742  ND1 HIS A 106     -13.888 -10.513  -2.124  1.00  3.95           N  
ATOM   1743  CD2 HIS A 106     -15.144  -8.872  -1.415  1.00  3.95           C  
ATOM   1744  CE1 HIS A 106     -13.921  -9.595  -3.083  1.00  3.95           C  
ATOM   1745  NE2 HIS A 106     -14.673  -8.594  -2.677  1.00  3.95           N  
ATOM   1746  H   HIS A 106     -13.747  -9.043   1.772  1.00  3.95           H  
ATOM   1747  HA  HIS A 106     -16.504  -9.828   0.952  1.00  3.95           H  
ATOM   1748 1HB  HIS A 106     -13.822 -11.205   0.550  1.00  3.95           H  
ATOM   1749 2HB  HIS A 106     -15.365 -11.810  -0.035  1.00  3.95           H  
ATOM   1750  HD2 HIS A 106     -15.791  -8.230  -0.820  1.00  3.95           H  
ATOM   1751  HE1 HIS A 106     -13.412  -9.655  -4.044  1.00  3.95           H  
ATOM   1752  HE2 HIS A 106     -14.880  -7.729  -3.217  1.00  3.95           H  
ATOM   1753  N   HIS A 107     -16.893 -11.777   2.436  1.00  5.84           N  
ATOM   1754  CA  HIS A 107     -17.289 -12.744   3.445  1.00  5.84           C  
ATOM   1755  C   HIS A 107     -17.787 -13.989   2.742  1.00  5.84           C  
ATOM   1756  O   HIS A 107     -18.345 -13.899   1.646  1.00  5.84           O  
ATOM   1757  CB  HIS A 107     -18.395 -12.161   4.335  1.00  5.84           C  
ATOM   1758  CG  HIS A 107     -17.978 -10.921   5.096  1.00  5.84           C  
ATOM   1759  ND1 HIS A 107     -17.358 -10.974   6.327  1.00  5.84           N  
ATOM   1760  CD2 HIS A 107     -18.079  -9.604   4.783  1.00  5.84           C  
ATOM   1761  CE1 HIS A 107     -17.101  -9.744   6.740  1.00  5.84           C  
ATOM   1762  NE2 HIS A 107     -17.530  -8.897   5.823  1.00  5.84           N  
ATOM   1763  H   HIS A 107     -17.504 -11.637   1.645  1.00  5.84           H  
ATOM   1764  HA  HIS A 107     -16.437 -13.018   4.066  1.00  5.84           H  
ATOM   1765 1HB  HIS A 107     -19.260 -11.911   3.721  1.00  5.84           H  
ATOM   1766 2HB  HIS A 107     -18.713 -12.915   5.055  1.00  5.84           H  
ATOM   1767  HD2 HIS A 107     -18.512  -9.183   3.874  1.00  5.84           H  
ATOM   1768  HE1 HIS A 107     -16.616  -9.476   7.677  1.00  5.84           H  
ATOM   1769  HE2 HIS A 107     -17.464  -7.892   5.868  1.00  5.84           H  
ATOM   1770  N   HIS A 108     -17.596 -15.143   3.367  1.00  8.56           N  
ATOM   1771  CA  HIS A 108     -18.019 -16.392   2.757  1.00  8.56           C  
ATOM   1772  C   HIS A 108     -18.706 -17.293   3.766  1.00  8.56           C  
ATOM   1773  O   HIS A 108     -18.332 -17.321   4.938  1.00  8.56           O  
ATOM   1774  CB  HIS A 108     -16.793 -17.120   2.187  1.00  8.56           C  
ATOM   1775  CG  HIS A 108     -16.026 -16.303   1.175  1.00  8.56           C  
ATOM   1776  ND1 HIS A 108     -16.396 -16.206  -0.149  1.00  8.56           N  
ATOM   1777  CD2 HIS A 108     -14.914 -15.536   1.312  1.00  8.56           C  
ATOM   1778  CE1 HIS A 108     -15.546 -15.414  -0.783  1.00  8.56           C  
ATOM   1779  NE2 HIS A 108     -14.637 -14.999   0.081  1.00  8.56           N  
ATOM   1780  H   HIS A 108     -17.141 -15.152   4.268  1.00  8.56           H  
ATOM   1781  HA  HIS A 108     -18.722 -16.194   1.948  1.00  8.56           H  
ATOM   1782 1HB  HIS A 108     -16.116 -17.382   3.000  1.00  8.56           H  
ATOM   1783 2HB  HIS A 108     -17.104 -18.051   1.714  1.00  8.56           H  
ATOM   1784  HD1 HIS A 108     -17.187 -16.641  -0.578  1.00  8.56           H  
ATOM   1785  HD2 HIS A 108     -14.274 -15.303   2.164  1.00  8.56           H  
ATOM   1786  HE1 HIS A 108     -15.667 -15.206  -1.846  1.00  8.56           H  
ATOM   1787  N   HIS A 109     -19.680 -18.069   3.293  1.00 12.09           N  
ATOM   1788  CA  HIS A 109     -20.361 -19.041   4.145  1.00 12.09           C  
ATOM   1789  C   HIS A 109     -19.805 -20.442   3.909  1.00 12.09           C  
ATOM   1790  O   HIS A 109     -20.143 -21.383   4.630  1.00 12.09           O  
ATOM   1791  CB  HIS A 109     -21.864 -19.020   3.867  1.00 12.09           C  
ATOM   1792  CG  HIS A 109     -22.505 -17.703   4.188  1.00 12.09           C  
ATOM   1793  ND1 HIS A 109     -22.641 -17.234   5.477  1.00 12.09           N  
ATOM   1794  CD2 HIS A 109     -23.033 -16.751   3.383  1.00 12.09           C  
ATOM   1795  CE1 HIS A 109     -23.230 -16.051   5.452  1.00 12.09           C  
ATOM   1796  NE2 HIS A 109     -23.477 -15.736   4.194  1.00 12.09           N  
ATOM   1797  H   HIS A 109     -19.962 -17.980   2.327  1.00 12.09           H  
ATOM   1798  HA  HIS A 109     -20.203 -18.792   5.193  1.00 12.09           H  
ATOM   1799 1HB  HIS A 109     -22.044 -19.249   2.815  1.00 12.09           H  
ATOM   1800 2HB  HIS A 109     -22.353 -19.794   4.457  1.00 12.09           H  
ATOM   1801  HD2 HIS A 109     -23.095 -16.783   2.295  1.00 12.09           H  
ATOM   1802  HE1 HIS A 109     -23.468 -15.439   6.322  1.00 12.09           H  
ATOM   1803  HE2 HIS A 109     -23.920 -14.887   3.874  1.00 12.09           H  
ATOM   1804  N   HIS A 110     -18.930 -20.539   2.909  1.00 16.05           N  
ATOM   1805  CA  HIS A 110     -18.268 -21.765   2.496  1.00 16.05           C  
ATOM   1806  C   HIS A 110     -19.271 -22.847   2.116  1.00 16.05           C  
ATOM   1807  O   HIS A 110     -20.289 -22.538   1.494  1.00 16.05           O  
ATOM   1808  OXT HIS A 110     -18.882 -24.013   2.088  1.00 16.05           O  
ATOM   1809  CB  HIS A 110     -17.329 -22.238   3.608  1.00 16.05           C  
ATOM   1810  CG  HIS A 110     -16.253 -21.229   3.900  1.00 16.05           C  
ATOM   1811  ND1 HIS A 110     -15.195 -20.995   3.045  1.00 16.05           N  
ATOM   1812  CD2 HIS A 110     -16.092 -20.379   4.941  1.00 16.05           C  
ATOM   1813  CE1 HIS A 110     -14.423 -20.049   3.555  1.00 16.05           C  
ATOM   1814  NE2 HIS A 110     -14.945 -19.661   4.705  1.00 16.05           N  
ATOM   1815  H   HIS A 110     -18.714 -19.697   2.404  1.00 16.05           H  
ATOM   1816  HA  HIS A 110     -17.659 -21.565   1.615  1.00 16.05           H  
ATOM   1817 1HB  HIS A 110     -17.883 -22.434   4.523  1.00 16.05           H  
ATOM   1818 2HB  HIS A 110     -16.852 -23.170   3.309  1.00 16.05           H  
ATOM   1819  HD2 HIS A 110     -16.751 -20.281   5.805  1.00 16.05           H  
ATOM   1820  HE1 HIS A 110     -13.513 -19.656   3.103  1.00 16.05           H  
ATOM   1821  HE2 HIS A 110     -14.570 -18.950   5.316  1.00 16.05           H  
TER    1822
ENDMDL

REMARK ID 697647 MODEL 3 2KL5_chain_A_V2
PFRMAT TS
TARGET 2KL5_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.895   1.659   1.047  1.00 11.60           N  
ATOM      2  CA  MET A   1       0.258   1.087   1.728  1.00 11.60           C  
ATOM      3  C   MET A   1       1.478   1.979   1.674  1.00 11.60           C  
ATOM      4  O   MET A   1       1.510   2.978   0.954  1.00 11.60           O  
ATOM      5  CB  MET A   1       0.644  -0.261   1.127  1.00 11.60           C  
ATOM      6  CG  MET A   1      -0.331  -1.384   1.336  1.00 11.60           C  
ATOM      7  SD  MET A   1       0.312  -2.936   0.655  1.00 11.60           S  
ATOM      8  CE  MET A   1      -0.848  -4.140   1.274  1.00 11.60           C  
ATOM      9 1H   MET A   1      -1.737   1.425   1.552  1.00 11.60           H  
ATOM     10 2H   MET A   1      -0.795   2.664   1.007  1.00 11.60           H  
ATOM     11 3H   MET A   1      -0.949   1.290   0.109  1.00 11.60           H  
ATOM     12  HA  MET A   1      -0.004   0.950   2.775  1.00 11.60           H  
ATOM     13 1HB  MET A   1       0.769  -0.140   0.053  1.00 11.60           H  
ATOM     14 2HB  MET A   1       1.607  -0.575   1.519  1.00 11.60           H  
ATOM     15 1HG  MET A   1      -0.537  -1.509   2.385  1.00 11.60           H  
ATOM     16 2HG  MET A   1      -1.267  -1.150   0.832  1.00 11.60           H  
ATOM     17 1HE  MET A   1      -0.554  -5.132   0.929  1.00 11.60           H  
ATOM     18 2HE  MET A   1      -0.838  -4.124   2.363  1.00 11.60           H  
ATOM     19 3HE  MET A   1      -1.848  -3.906   0.914  1.00 11.60           H  
ATOM     20  N   ILE A   2       2.499   1.595   2.423  1.00 11.10           N  
ATOM     21  CA  ILE A   2       3.765   2.304   2.415  1.00 11.10           C  
ATOM     22  C   ILE A   2       4.577   1.857   1.211  1.00 11.10           C  
ATOM     23  O   ILE A   2       4.751   0.655   0.991  1.00 11.10           O  
ATOM     24  CB  ILE A   2       4.535   2.059   3.718  1.00 11.10           C  
ATOM     25  CG1 ILE A   2       3.721   2.618   4.894  1.00 11.10           C  
ATOM     26  CG2 ILE A   2       5.919   2.680   3.650  1.00 11.10           C  
ATOM     27  CD1 ILE A   2       4.253   2.221   6.239  1.00 11.10           C  
ATOM     28  H   ILE A   2       2.411   0.777   3.012  1.00 11.10           H  
ATOM     29  HA  ILE A   2       3.572   3.374   2.322  1.00 11.10           H  
ATOM     30  HB  ILE A   2       4.645   0.984   3.878  1.00 11.10           H  
ATOM     31 1HG1 ILE A   2       3.717   3.705   4.832  1.00 11.10           H  
ATOM     32 2HG1 ILE A   2       2.696   2.266   4.811  1.00 11.10           H  
ATOM     33 1HG2 ILE A   2       6.451   2.488   4.579  1.00 11.10           H  
ATOM     34 2HG2 ILE A   2       6.478   2.244   2.821  1.00 11.10           H  
ATOM     35 3HG2 ILE A   2       5.831   3.753   3.500  1.00 11.10           H  
ATOM     36 1HD1 ILE A   2       3.631   2.652   7.020  1.00 11.10           H  
ATOM     37 2HD1 ILE A   2       4.257   1.136   6.338  1.00 11.10           H  
ATOM     38 3HD1 ILE A   2       5.268   2.591   6.343  1.00 11.10           H  
ATOM     39  N   GLY A   3       5.010   2.820   0.404  1.00 10.47           N  
ATOM     40  CA  GLY A   3       5.764   2.538  -0.808  1.00 10.47           C  
ATOM     41  C   GLY A   3       7.266   2.672  -0.612  1.00 10.47           C  
ATOM     42  O   GLY A   3       7.777   2.598   0.505  1.00 10.47           O  
ATOM     43  H   GLY A   3       4.812   3.780   0.646  1.00 10.47           H  
ATOM     44 1HA  GLY A   3       5.532   1.529  -1.150  1.00 10.47           H  
ATOM     45 2HA  GLY A   3       5.439   3.218  -1.595  1.00 10.47           H  
ATOM     46  N   MET A   4       7.967   2.883  -1.721  1.00  9.71           N  
ATOM     47  CA  MET A   4       9.420   2.986  -1.725  1.00  9.71           C  
ATOM     48  C   MET A   4       9.913   4.368  -1.330  1.00  9.71           C  
ATOM     49  O   MET A   4       9.261   5.376  -1.617  1.00  9.71           O  
ATOM     50  CB  MET A   4       9.976   2.669  -3.116  1.00  9.71           C  
ATOM     51  CG  MET A   4       9.813   1.239  -3.586  1.00  9.71           C  
ATOM     52  SD  MET A   4      10.544   0.981  -5.227  1.00  9.71           S  
ATOM     53  CE  MET A   4      10.300  -0.779  -5.462  1.00  9.71           C  
ATOM     54  H   MET A   4       7.473   2.953  -2.599  1.00  9.71           H  
ATOM     55  HA  MET A   4       9.822   2.272  -1.004  1.00  9.71           H  
ATOM     56 1HB  MET A   4       9.498   3.317  -3.850  1.00  9.71           H  
ATOM     57 2HB  MET A   4      11.049   2.904  -3.132  1.00  9.71           H  
ATOM     58 1HG  MET A   4      10.292   0.572  -2.880  1.00  9.71           H  
ATOM     59 2HG  MET A   4       8.755   0.977  -3.633  1.00  9.71           H  
ATOM     60 1HE  MET A   4      10.697  -1.078  -6.429  1.00  9.71           H  
ATOM     61 2HE  MET A   4      10.812  -1.333  -4.676  1.00  9.71           H  
ATOM     62 3HE  MET A   4       9.232  -1.013  -5.418  1.00  9.71           H  
ATOM     63  N   SER A   5      11.086   4.395  -0.713  1.00  8.77           N  
ATOM     64  CA  SER A   5      11.834   5.601  -0.427  1.00  8.77           C  
ATOM     65  C   SER A   5      12.963   5.642  -1.444  1.00  8.77           C  
ATOM     66  O   SER A   5      12.813   5.084  -2.532  1.00  8.77           O  
ATOM     67  CB  SER A   5      12.329   5.617   1.000  1.00  8.77           C  
ATOM     68  OG  SER A   5      12.986   6.818   1.286  1.00  8.77           O  
ATOM     69  H   SER A   5      11.550   3.524  -0.448  1.00  8.77           H  
ATOM     70  HA  SER A   5      11.195   6.470  -0.583  1.00  8.77           H  
ATOM     71 1HB  SER A   5      11.493   5.484   1.681  1.00  8.77           H  
ATOM     72 2HB  SER A   5      12.973   4.806   1.146  1.00  8.77           H  
ATOM     73  HG  SER A   5      13.672   6.586   1.962  1.00  8.77           H  
ATOM     74  N   GLU A   6      14.068   6.310  -1.143  1.00  7.57           N  
ATOM     75  CA  GLU A   6      15.103   6.406  -2.167  1.00  7.57           C  
ATOM     76  C   GLU A   6      15.402   5.004  -2.726  1.00  7.57           C  
ATOM     77  O   GLU A   6      15.875   4.106  -2.009  1.00  7.57           O  
ATOM     78  CB  GLU A   6      16.382   7.019  -1.589  1.00  7.57           C  
ATOM     79  CG  GLU A   6      17.470   7.290  -2.617  1.00  7.57           C  
ATOM     80  CD  GLU A   6      18.742   7.851  -2.022  1.00  7.57           C  
ATOM     81  OE1 GLU A   6      18.795   8.072  -0.836  1.00  7.57           O  
ATOM     82  OE2 GLU A   6      19.688   8.011  -2.751  1.00  7.57           O  
ATOM     83  H   GLU A   6      14.136   6.748  -0.230  1.00  7.57           H  
ATOM     84  HA  GLU A   6      14.738   7.035  -2.980  1.00  7.57           H  
ATOM     85 1HB  GLU A   6      16.143   7.960  -1.093  1.00  7.57           H  
ATOM     86 2HB  GLU A   6      16.795   6.347  -0.832  1.00  7.57           H  
ATOM     87 1HG  GLU A   6      17.702   6.374  -3.125  1.00  7.57           H  
ATOM     88 2HG  GLU A   6      17.083   7.988  -3.357  1.00  7.57           H  
ATOM     89  N   LYS A   7      15.255   4.879  -4.054  1.00  6.15           N  
ATOM     90  CA  LYS A   7      15.391   3.618  -4.794  1.00  6.15           C  
ATOM     91  C   LYS A   7      16.772   2.999  -4.734  1.00  6.15           C  
ATOM     92  O   LYS A   7      16.962   1.838  -5.087  1.00  6.15           O  
ATOM     93  CB  LYS A   7      14.923   3.789  -6.233  1.00  6.15           C  
ATOM     94  CG  LYS A   7      13.410   3.987  -6.338  1.00  6.15           C  
ATOM     95  CD  LYS A   7      12.949   4.152  -7.777  1.00  6.15           C  
ATOM     96  CE  LYS A   7      11.434   4.310  -7.850  1.00  6.15           C  
ATOM     97  NZ  LYS A   7      10.962   4.504  -9.248  1.00  6.15           N  
ATOM     98  H   LYS A   7      14.924   5.688  -4.561  1.00  6.15           H  
ATOM     99  HA  LYS A   7      14.707   2.906  -4.332  1.00  6.15           H  
ATOM    100 1HB  LYS A   7      15.417   4.649  -6.683  1.00  6.15           H  
ATOM    101 2HB  LYS A   7      15.193   2.906  -6.814  1.00  6.15           H  
ATOM    102 1HG  LYS A   7      12.907   3.121  -5.903  1.00  6.15           H  
ATOM    103 2HG  LYS A   7      13.120   4.869  -5.762  1.00  6.15           H  
ATOM    104 1HD  LYS A   7      13.422   5.033  -8.214  1.00  6.15           H  
ATOM    105 2HD  LYS A   7      13.242   3.277  -8.357  1.00  6.15           H  
ATOM    106 1HE  LYS A   7      10.964   3.417  -7.439  1.00  6.15           H  
ATOM    107 2HE  LYS A   7      11.137   5.172  -7.253  1.00  6.15           H  
ATOM    108 1HZ  LYS A   7       9.957   4.603  -9.253  1.00  6.15           H  
ATOM    109 2HZ  LYS A   7      11.384   5.336  -9.635  1.00  6.15           H  
ATOM    110 3HZ  LYS A   7      11.223   3.704  -9.806  1.00  6.15           H  
ATOM    111  N   ARG A   8      17.740   3.781  -4.289  1.00  4.69           N  
ATOM    112  CA  ARG A   8      19.108   3.333  -4.105  1.00  4.69           C  
ATOM    113  C   ARG A   8      19.138   2.106  -3.187  1.00  4.69           C  
ATOM    114  O   ARG A   8      20.017   1.253  -3.320  1.00  4.69           O  
ATOM    115  CB  ARG A   8      19.957   4.464  -3.540  1.00  4.69           C  
ATOM    116  CG  ARG A   8      21.421   4.143  -3.251  1.00  4.69           C  
ATOM    117  CD  ARG A   8      22.185   5.398  -2.937  1.00  4.69           C  
ATOM    118  NE  ARG A   8      21.618   6.114  -1.812  1.00  4.69           N  
ATOM    119  CZ  ARG A   8      21.849   5.870  -0.507  1.00  4.69           C  
ATOM    120  NH1 ARG A   8      22.688   4.918  -0.139  1.00  4.69           N  
ATOM    121  NH2 ARG A   8      21.221   6.599   0.408  1.00  4.69           N  
ATOM    122  H   ARG A   8      17.501   4.727  -4.032  1.00  4.69           H  
ATOM    123  HA  ARG A   8      19.515   3.050  -5.076  1.00  4.69           H  
ATOM    124 1HB  ARG A   8      19.931   5.316  -4.219  1.00  4.69           H  
ATOM    125 2HB  ARG A   8      19.518   4.796  -2.597  1.00  4.69           H  
ATOM    126 1HG  ARG A   8      21.483   3.473  -2.393  1.00  4.69           H  
ATOM    127 2HG  ARG A   8      21.872   3.668  -4.121  1.00  4.69           H  
ATOM    128 1HD  ARG A   8      23.218   5.150  -2.699  1.00  4.69           H  
ATOM    129 2HD  ARG A   8      22.160   6.061  -3.801  1.00  4.69           H  
ATOM    130  HE  ARG A   8      20.960   6.872  -2.043  1.00  4.69           H  
ATOM    131 1HH1 ARG A   8      23.164   4.367  -0.839  1.00  4.69           H  
ATOM    132 2HH1 ARG A   8      22.856   4.743   0.841  1.00  4.69           H  
ATOM    133 1HH2 ARG A   8      20.542   7.326   0.108  1.00  4.69           H  
ATOM    134 2HH2 ARG A   8      21.375   6.432   1.387  1.00  4.69           H  
ATOM    135  N   GLY A   9      18.209   2.037  -2.220  1.00  3.42           N  
ATOM    136  CA  GLY A   9      18.196   0.891  -1.324  1.00  3.42           C  
ATOM    137  C   GLY A   9      17.099   0.901  -0.260  1.00  3.42           C  
ATOM    138  O   GLY A   9      16.854  -0.124   0.380  1.00  3.42           O  
ATOM    139  H   GLY A   9      17.485   2.753  -2.150  1.00  3.42           H  
ATOM    140 1HA  GLY A   9      18.096  -0.012  -1.926  1.00  3.42           H  
ATOM    141 2HA  GLY A   9      19.165   0.825  -0.833  1.00  3.42           H  
ATOM    142  N   GLU A  10      16.388   2.010  -0.073  1.00  2.46           N  
ATOM    143  CA  GLU A  10      15.391   2.047   0.996  1.00  2.46           C  
ATOM    144  C   GLU A  10      14.037   1.532   0.524  1.00  2.46           C  
ATOM    145  O   GLU A  10      13.069   2.286   0.348  1.00  2.46           O  
ATOM    146  CB  GLU A  10      15.253   3.448   1.566  1.00  2.46           C  
ATOM    147  CG  GLU A  10      16.491   4.015   2.228  1.00  2.46           C  
ATOM    148  CD  GLU A  10      16.260   5.385   2.883  1.00  2.46           C  
ATOM    149  OE1 GLU A  10      15.187   5.956   2.744  1.00  2.46           O  
ATOM    150  OE2 GLU A  10      17.168   5.850   3.533  1.00  2.46           O  
ATOM    151  H   GLU A  10      16.518   2.833  -0.656  1.00  2.46           H  
ATOM    152  HA  GLU A  10      15.729   1.393   1.803  1.00  2.46           H  
ATOM    153 1HB  GLU A  10      15.017   4.124   0.748  1.00  2.46           H  
ATOM    154 2HB  GLU A  10      14.441   3.471   2.290  1.00  2.46           H  
ATOM    155 1HG  GLU A  10      16.840   3.312   2.985  1.00  2.46           H  
ATOM    156 2HG  GLU A  10      17.271   4.109   1.470  1.00  2.46           H  
ATOM    157  N   ILE A  11      13.991   0.229   0.317  1.00  1.82           N  
ATOM    158  CA  ILE A  11      12.807  -0.425  -0.203  1.00  1.82           C  
ATOM    159  C   ILE A  11      11.978  -1.038   0.914  1.00  1.82           C  
ATOM    160  O   ILE A  11      12.417  -1.954   1.618  1.00  1.82           O  
ATOM    161  CB  ILE A  11      13.196  -1.508  -1.209  1.00  1.82           C  
ATOM    162  CG1 ILE A  11      14.108  -0.901  -2.288  1.00  1.82           C  
ATOM    163  CG2 ILE A  11      11.956  -2.156  -1.805  1.00  1.82           C  
ATOM    164  CD1 ILE A  11      13.509   0.251  -3.029  1.00  1.82           C  
ATOM    165  H   ILE A  11      14.854  -0.288   0.500  1.00  1.82           H  
ATOM    166  HA  ILE A  11      12.193   0.317  -0.715  1.00  1.82           H  
ATOM    167  HB  ILE A  11      13.761  -2.253  -0.707  1.00  1.82           H  
ATOM    168 1HG1 ILE A  11      15.029  -0.567  -1.817  1.00  1.82           H  
ATOM    169 2HG1 ILE A  11      14.354  -1.677  -3.013  1.00  1.82           H  
ATOM    170 1HG2 ILE A  11      12.244  -2.937  -2.505  1.00  1.82           H  
ATOM    171 2HG2 ILE A  11      11.350  -2.594  -1.011  1.00  1.82           H  
ATOM    172 3HG2 ILE A  11      11.366  -1.414  -2.326  1.00  1.82           H  
ATOM    173 1HD1 ILE A  11      14.220   0.611  -3.773  1.00  1.82           H  
ATOM    174 2HD1 ILE A  11      12.616  -0.087  -3.516  1.00  1.82           H  
ATOM    175 3HD1 ILE A  11      13.269   1.060  -2.341  1.00  1.82           H  
ATOM    176  N   MET A  12      10.779  -0.506   1.087  1.00  1.43           N  
ATOM    177  CA  MET A  12       9.866  -0.960   2.118  1.00  1.43           C  
ATOM    178  C   MET A  12       8.723  -1.743   1.503  1.00  1.43           C  
ATOM    179  O   MET A  12       8.299  -1.451   0.384  1.00  1.43           O  
ATOM    180  CB  MET A  12       9.320   0.217   2.919  1.00  1.43           C  
ATOM    181  CG  MET A  12      10.355   1.005   3.699  1.00  1.43           C  
ATOM    182  SD  MET A  12      11.031   0.058   5.075  1.00  1.43           S  
ATOM    183  CE  MET A  12      12.214   1.210   5.766  1.00  1.43           C  
ATOM    184  H   MET A  12      10.489   0.244   0.477  1.00  1.43           H  
ATOM    185  HA  MET A  12      10.400  -1.624   2.792  1.00  1.43           H  
ATOM    186 1HB  MET A  12       8.811   0.908   2.247  1.00  1.43           H  
ATOM    187 2HB  MET A  12       8.577  -0.145   3.634  1.00  1.43           H  
ATOM    188 1HG  MET A  12      11.171   1.303   3.042  1.00  1.43           H  
ATOM    189 2HG  MET A  12       9.885   1.905   4.102  1.00  1.43           H  
ATOM    190 1HE  MET A  12      12.709   0.756   6.626  1.00  1.43           H  
ATOM    191 2HE  MET A  12      12.962   1.460   5.012  1.00  1.43           H  
ATOM    192 3HE  MET A  12      11.696   2.113   6.083  1.00  1.43           H  
ATOM    193  N   ILE A  13       8.219  -2.716   2.242  1.00  1.23           N  
ATOM    194  CA  ILE A  13       7.058  -3.483   1.821  1.00  1.23           C  
ATOM    195  C   ILE A  13       6.092  -3.601   2.989  1.00  1.23           C  
ATOM    196  O   ILE A  13       6.515  -3.784   4.134  1.00  1.23           O  
ATOM    197  CB  ILE A  13       7.495  -4.864   1.307  1.00  1.23           C  
ATOM    198  CG1 ILE A  13       6.342  -5.642   0.713  1.00  1.23           C  
ATOM    199  CG2 ILE A  13       8.072  -5.656   2.440  1.00  1.23           C  
ATOM    200  CD1 ILE A  13       6.847  -6.791  -0.091  1.00  1.23           C  
ATOM    201  H   ILE A  13       8.677  -2.928   3.130  1.00  1.23           H  
ATOM    202  HA  ILE A  13       6.555  -2.952   1.011  1.00  1.23           H  
ATOM    203  HB  ILE A  13       8.247  -4.738   0.523  1.00  1.23           H  
ATOM    204 1HG1 ILE A  13       5.725  -6.030   1.518  1.00  1.23           H  
ATOM    205 2HG1 ILE A  13       5.730  -5.001   0.079  1.00  1.23           H  
ATOM    206 1HG2 ILE A  13       8.393  -6.633   2.099  1.00  1.23           H  
ATOM    207 2HG2 ILE A  13       8.924  -5.111   2.839  1.00  1.23           H  
ATOM    208 3HG2 ILE A  13       7.311  -5.779   3.210  1.00  1.23           H  
ATOM    209 1HD1 ILE A  13       6.046  -7.376  -0.496  1.00  1.23           H  
ATOM    210 2HD1 ILE A  13       7.450  -6.417  -0.897  1.00  1.23           H  
ATOM    211 3HD1 ILE A  13       7.447  -7.394   0.543  1.00  1.23           H  
ATOM    212  N   LEU A  14       4.795  -3.491   2.716  1.00  1.14           N  
ATOM    213  CA  LEU A  14       3.803  -3.578   3.780  1.00  1.14           C  
ATOM    214  C   LEU A  14       2.895  -4.781   3.630  1.00  1.14           C  
ATOM    215  O   LEU A  14       2.214  -4.933   2.612  1.00  1.14           O  
ATOM    216  CB  LEU A  14       2.941  -2.315   3.820  1.00  1.14           C  
ATOM    217  CG  LEU A  14       2.025  -2.132   5.066  1.00  1.14           C  
ATOM    218  CD1 LEU A  14       1.654  -0.692   5.152  1.00  1.14           C  
ATOM    219  CD2 LEU A  14       0.764  -2.984   4.966  1.00  1.14           C  
ATOM    220  H   LEU A  14       4.496  -3.338   1.763  1.00  1.14           H  
ATOM    221  HA  LEU A  14       4.329  -3.662   4.720  1.00  1.14           H  
ATOM    222 1HB  LEU A  14       3.596  -1.448   3.758  1.00  1.14           H  
ATOM    223 2HB  LEU A  14       2.301  -2.325   2.950  1.00  1.14           H  
ATOM    224  HG  LEU A  14       2.577  -2.409   5.973  1.00  1.14           H  
ATOM    225 1HD1 LEU A  14       1.022  -0.528   6.017  1.00  1.14           H  
ATOM    226 2HD1 LEU A  14       2.555  -0.105   5.239  1.00  1.14           H  
ATOM    227 3HD1 LEU A  14       1.119  -0.416   4.265  1.00  1.14           H  
ATOM    228 1HD2 LEU A  14       0.151  -2.811   5.838  1.00  1.14           H  
ATOM    229 2HD2 LEU A  14       0.214  -2.710   4.090  1.00  1.14           H  
ATOM    230 3HD2 LEU A  14       1.012  -4.021   4.912  1.00  1.14           H  
ATOM    231  N   ILE A  15       2.961  -5.677   4.605  1.00  1.12           N  
ATOM    232  CA  ILE A  15       2.151  -6.878   4.593  1.00  1.12           C  
ATOM    233  C   ILE A  15       1.378  -7.074   5.864  1.00  1.12           C  
ATOM    234  O   ILE A  15       1.959  -7.171   6.939  1.00  1.12           O  
ATOM    235  CB  ILE A  15       2.993  -8.119   4.330  1.00  1.12           C  
ATOM    236  CG1 ILE A  15       3.612  -7.981   3.031  1.00  1.12           C  
ATOM    237  CG2 ILE A  15       2.130  -9.364   4.398  1.00  1.12           C  
ATOM    238  CD1 ILE A  15       4.519  -9.000   2.718  1.00  1.12           C  
ATOM    239  H   ILE A  15       3.555  -5.465   5.407  1.00  1.12           H  
ATOM    240  HA  ILE A  15       1.432  -6.791   3.780  1.00  1.12           H  
ATOM    241  HB  ILE A  15       3.783  -8.193   5.066  1.00  1.12           H  
ATOM    242 1HG1 ILE A  15       2.823  -7.969   2.292  1.00  1.12           H  
ATOM    243 2HG1 ILE A  15       4.156  -7.055   2.980  1.00  1.12           H  
ATOM    244 1HG2 ILE A  15       2.736 -10.230   4.201  1.00  1.12           H  
ATOM    245 2HG2 ILE A  15       1.696  -9.454   5.388  1.00  1.12           H  
ATOM    246 3HG2 ILE A  15       1.337  -9.303   3.653  1.00  1.12           H  
ATOM    247 1HD1 ILE A  15       4.879  -8.784   1.742  1.00  1.12           H  
ATOM    248 2HD1 ILE A  15       5.316  -8.994   3.444  1.00  1.12           H  
ATOM    249 3HD1 ILE A  15       4.021  -9.968   2.722  1.00  1.12           H  
ATOM    250  N   GLN A  16       0.058  -7.152   5.743  1.00  1.12           N  
ATOM    251  CA  GLN A  16      -0.787  -7.392   6.905  1.00  1.12           C  
ATOM    252  C   GLN A  16      -0.450  -6.460   8.066  1.00  1.12           C  
ATOM    253  O   GLN A  16      -0.232  -6.911   9.193  1.00  1.12           O  
ATOM    254  CB  GLN A  16      -0.679  -8.853   7.332  1.00  1.12           C  
ATOM    255  CG  GLN A  16      -1.221  -9.856   6.309  1.00  1.12           C  
ATOM    256  CD  GLN A  16      -2.741  -9.833   6.170  1.00  1.12           C  
ATOM    257  OE1 GLN A  16      -3.474 -10.206   7.092  1.00  1.12           O  
ATOM    258  NE2 GLN A  16      -3.222  -9.406   5.007  1.00  1.12           N  
ATOM    259  H   GLN A  16      -0.360  -7.057   4.828  1.00  1.12           H  
ATOM    260  HA  GLN A  16      -1.821  -7.198   6.618  1.00  1.12           H  
ATOM    261 1HB  GLN A  16       0.364  -9.107   7.523  1.00  1.12           H  
ATOM    262 2HB  GLN A  16      -1.226  -9.000   8.262  1.00  1.12           H  
ATOM    263 1HG  GLN A  16      -0.788  -9.648   5.336  1.00  1.12           H  
ATOM    264 2HG  GLN A  16      -0.940 -10.839   6.632  1.00  1.12           H  
ATOM    265 1HE2 GLN A  16      -4.212  -9.374   4.859  1.00  1.12           H  
ATOM    266 2HE2 GLN A  16      -2.604  -9.118   4.279  1.00  1.12           H  
ATOM    267  N   ASN A  17      -0.380  -5.163   7.755  1.00  1.11           N  
ATOM    268  CA  ASN A  17      -0.058  -4.064   8.670  1.00  1.11           C  
ATOM    269  C   ASN A  17       1.371  -4.036   9.217  1.00  1.11           C  
ATOM    270  O   ASN A  17       1.664  -3.195  10.059  1.00  1.11           O  
ATOM    271  CB  ASN A  17      -1.023  -4.026   9.842  1.00  1.11           C  
ATOM    272  CG  ASN A  17      -2.442  -3.753   9.424  1.00  1.11           C  
ATOM    273  OD1 ASN A  17      -2.705  -2.872   8.596  1.00  1.11           O  
ATOM    274  ND2 ASN A  17      -3.363  -4.499   9.978  1.00  1.11           N  
ATOM    275  H   ASN A  17      -0.568  -4.919   6.794  1.00  1.11           H  
ATOM    276  HA  ASN A  17      -0.185  -3.134   8.119  1.00  1.11           H  
ATOM    277 1HB  ASN A  17      -0.986  -4.952  10.407  1.00  1.11           H  
ATOM    278 2HB  ASN A  17      -0.708  -3.231  10.523  1.00  1.11           H  
ATOM    279 1HD2 ASN A  17      -4.326  -4.368   9.739  1.00  1.11           H  
ATOM    280 2HD2 ASN A  17      -3.104  -5.203  10.641  1.00  1.11           H  
ATOM    281  N   ALA A  18       2.281  -4.867   8.719  1.00  1.07           N  
ATOM    282  CA  ALA A  18       3.664  -4.734   9.157  1.00  1.07           C  
ATOM    283  C   ALA A  18       4.517  -4.212   8.030  1.00  1.07           C  
ATOM    284  O   ALA A  18       4.320  -4.565   6.866  1.00  1.07           O  
ATOM    285  CB  ALA A  18       4.217  -6.047   9.659  1.00  1.07           C  
ATOM    286  H   ALA A  18       2.027  -5.606   8.063  1.00  1.07           H  
ATOM    287  HA  ALA A  18       3.706  -4.005   9.959  1.00  1.07           H  
ATOM    288 1HB  ALA A  18       5.249  -5.907   9.985  1.00  1.07           H  
ATOM    289 2HB  ALA A  18       3.613  -6.394  10.494  1.00  1.07           H  
ATOM    290 3HB  ALA A  18       4.178  -6.766   8.859  1.00  1.07           H  
ATOM    291  N   GLU A  19       5.487  -3.395   8.388  1.00  1.02           N  
ATOM    292  CA  GLU A  19       6.424  -2.836   7.437  1.00  1.02           C  
ATOM    293  C   GLU A  19       7.773  -3.523   7.564  1.00  1.02           C  
ATOM    294  O   GLU A  19       8.329  -3.618   8.671  1.00  1.02           O  
ATOM    295  CB  GLU A  19       6.548  -1.330   7.652  1.00  1.02           C  
ATOM    296  CG  GLU A  19       7.484  -0.614   6.679  1.00  1.02           C  
ATOM    297  CD  GLU A  19       7.535   0.879   6.910  1.00  1.02           C  
ATOM    298  OE1 GLU A  19       6.904   1.335   7.830  1.00  1.02           O  
ATOM    299  OE2 GLU A  19       8.166   1.564   6.155  1.00  1.02           O  
ATOM    300  H   GLU A  19       5.585  -3.167   9.372  1.00  1.02           H  
ATOM    301  HA  GLU A  19       6.048  -3.011   6.432  1.00  1.02           H  
ATOM    302 1HB  GLU A  19       5.561  -0.872   7.566  1.00  1.02           H  
ATOM    303 2HB  GLU A  19       6.906  -1.141   8.663  1.00  1.02           H  
ATOM    304 1HG  GLU A  19       8.491  -1.023   6.790  1.00  1.02           H  
ATOM    305 2HG  GLU A  19       7.152  -0.814   5.658  1.00  1.02           H  
ATOM    306  N   PHE A  20       8.299  -3.987   6.428  1.00  0.98           N  
ATOM    307  CA  PHE A  20       9.588  -4.668   6.390  1.00  0.98           C  
ATOM    308  C   PHE A  20      10.526  -3.926   5.427  1.00  0.98           C  
ATOM    309  O   PHE A  20      10.078  -3.391   4.411  1.00  0.98           O  
ATOM    310  CB  PHE A  20       9.394  -6.105   5.888  1.00  0.98           C  
ATOM    311  CG  PHE A  20       8.426  -6.947   6.676  1.00  0.98           C  
ATOM    312  CD1 PHE A  20       7.065  -6.889   6.370  1.00  0.98           C  
ATOM    313  CD2 PHE A  20       8.837  -7.801   7.681  1.00  0.98           C  
ATOM    314  CE1 PHE A  20       6.153  -7.658   7.058  1.00  0.98           C  
ATOM    315  CE2 PHE A  20       7.912  -8.571   8.379  1.00  0.98           C  
ATOM    316  CZ  PHE A  20       6.575  -8.497   8.063  1.00  0.98           C  
ATOM    317  H   PHE A  20       7.759  -3.881   5.568  1.00  0.98           H  
ATOM    318  HA  PHE A  20      10.034  -4.663   7.379  1.00  0.98           H  
ATOM    319 1HB  PHE A  20       9.071  -6.093   4.885  1.00  0.98           H  
ATOM    320 2HB  PHE A  20      10.357  -6.607   5.907  1.00  0.98           H  
ATOM    321  HD1 PHE A  20       6.720  -6.219   5.574  1.00  0.98           H  
ATOM    322  HD2 PHE A  20       9.896  -7.870   7.924  1.00  0.98           H  
ATOM    323  HE1 PHE A  20       5.094  -7.596   6.811  1.00  0.98           H  
ATOM    324  HE2 PHE A  20       8.243  -9.244   9.179  1.00  0.98           H  
ATOM    325  HZ  PHE A  20       5.849  -9.101   8.609  1.00  0.98           H  
ATOM    326  N   GLU A  21      11.823  -3.918   5.728  1.00  0.94           N  
ATOM    327  CA  GLU A  21      12.830  -3.260   4.889  1.00  0.94           C  
ATOM    328  C   GLU A  21      13.741  -4.250   4.195  1.00  0.94           C  
ATOM    329  O   GLU A  21      14.191  -5.227   4.787  1.00  0.94           O  
ATOM    330  CB  GLU A  21      13.684  -2.322   5.737  1.00  0.94           C  
ATOM    331  CG  GLU A  21      14.722  -1.482   4.988  1.00  0.94           C  
ATOM    332  CD  GLU A  21      15.460  -0.507   5.906  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      15.139  -0.456   7.065  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      16.333   0.183   5.440  1.00  0.94           O  
ATOM    335  H   GLU A  21      12.123  -4.361   6.585  1.00  0.94           H  
ATOM    336  HA  GLU A  21      12.320  -2.678   4.123  1.00  0.94           H  
ATOM    337 1HB  GLU A  21      13.053  -1.658   6.281  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      14.229  -2.921   6.464  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      15.454  -2.144   4.531  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      14.222  -0.929   4.188  1.00  0.94           H  
ATOM    341  N   LEU A  22      14.041  -3.992   2.939  1.00  0.93           N  
ATOM    342  CA  LEU A  22      14.961  -4.845   2.212  1.00  0.93           C  
ATOM    343  C   LEU A  22      16.396  -4.568   2.636  1.00  0.93           C  
ATOM    344  O   LEU A  22      16.870  -3.437   2.560  1.00  0.93           O  
ATOM    345  CB  LEU A  22      14.754  -4.590   0.731  1.00  0.93           C  
ATOM    346  CG  LEU A  22      15.537  -5.370  -0.276  1.00  0.93           C  
ATOM    347  CD1 LEU A  22      15.171  -6.835  -0.205  1.00  0.93           C  
ATOM    348  CD2 LEU A  22      15.201  -4.768  -1.621  1.00  0.93           C  
ATOM    349  H   LEU A  22      13.617  -3.188   2.473  1.00  0.93           H  
ATOM    350  HA  LEU A  22      14.754  -5.873   2.443  1.00  0.93           H  
ATOM    351 1HB  LEU A  22      13.695  -4.724   0.503  1.00  0.93           H  
ATOM    352 2HB  LEU A  22      15.003  -3.550   0.568  1.00  0.93           H  
ATOM    353  HG  LEU A  22      16.611  -5.284  -0.087  1.00  0.93           H  
ATOM    354 1HD1 LEU A  22      15.721  -7.379  -0.957  1.00  0.93           H  
ATOM    355 2HD1 LEU A  22      15.430  -7.220   0.775  1.00  0.93           H  
ATOM    356 3HD1 LEU A  22      14.115  -6.957  -0.379  1.00  0.93           H  
ATOM    357 1HD2 LEU A  22      15.716  -5.272  -2.402  1.00  0.93           H  
ATOM    358 2HD2 LEU A  22      14.150  -4.842  -1.788  1.00  0.93           H  
ATOM    359 3HD2 LEU A  22      15.490  -3.719  -1.623  1.00  0.93           H  
ATOM    360  N   VAL A  23      17.077  -5.610   3.100  1.00  0.95           N  
ATOM    361  CA  VAL A  23      18.447  -5.501   3.575  1.00  0.95           C  
ATOM    362  C   VAL A  23      19.389  -5.976   2.475  1.00  0.95           C  
ATOM    363  O   VAL A  23      20.381  -5.316   2.157  1.00  0.95           O  
ATOM    364  CB  VAL A  23      18.652  -6.355   4.836  1.00  0.95           C  
ATOM    365  CG1 VAL A  23      20.092  -6.277   5.268  1.00  0.95           C  
ATOM    366  CG2 VAL A  23      17.698  -5.901   5.940  1.00  0.95           C  
ATOM    367  H   VAL A  23      16.629  -6.519   3.142  1.00  0.95           H  
ATOM    368  HA  VAL A  23      18.663  -4.459   3.809  1.00  0.95           H  
ATOM    369  HB  VAL A  23      18.448  -7.397   4.592  1.00  0.95           H  
ATOM    370 1HG1 VAL A  23      20.250  -6.909   6.139  1.00  0.95           H  
ATOM    371 2HG1 VAL A  23      20.725  -6.611   4.459  1.00  0.95           H  
ATOM    372 3HG1 VAL A  23      20.341  -5.247   5.515  1.00  0.95           H  
ATOM    373 1HG2 VAL A  23      17.842  -6.525   6.818  1.00  0.95           H  
ATOM    374 2HG2 VAL A  23      17.894  -4.860   6.193  1.00  0.95           H  
ATOM    375 3HG2 VAL A  23      16.667  -6.000   5.589  1.00  0.95           H  
ATOM    376  N   HIS A  24      19.059  -7.127   1.886  1.00  1.00           N  
ATOM    377  CA  HIS A  24      19.881  -7.689   0.815  1.00  1.00           C  
ATOM    378  C   HIS A  24      19.001  -8.074  -0.368  1.00  1.00           C  
ATOM    379  O   HIS A  24      17.888  -8.553  -0.170  1.00  1.00           O  
ATOM    380  CB  HIS A  24      20.636  -8.942   1.262  1.00  1.00           C  
ATOM    381  CG  HIS A  24      21.599  -8.771   2.409  1.00  1.00           C  
ATOM    382  ND1 HIS A  24      22.829  -8.170   2.256  1.00  1.00           N  
ATOM    383  CD2 HIS A  24      21.535  -9.162   3.710  1.00  1.00           C  
ATOM    384  CE1 HIS A  24      23.468  -8.176   3.412  1.00  1.00           C  
ATOM    385  NE2 HIS A  24      22.705  -8.773   4.307  1.00  1.00           N  
ATOM    386  H   HIS A  24      18.223  -7.608   2.211  1.00  1.00           H  
ATOM    387  HA  HIS A  24      20.605  -6.952   0.470  1.00  1.00           H  
ATOM    388 1HB  HIS A  24      19.930  -9.730   1.508  1.00  1.00           H  
ATOM    389 2HB  HIS A  24      21.202  -9.268   0.427  1.00  1.00           H  
ATOM    390  HD1 HIS A  24      23.197  -7.786   1.408  1.00  1.00           H  
ATOM    391  HD2 HIS A  24      20.791  -9.680   4.302  1.00  1.00           H  
ATOM    392  HE1 HIS A  24      24.460  -7.737   3.497  1.00  1.00           H  
ATOM    393  N   ASN A  25      19.512  -7.902  -1.596  1.00  1.05           N  
ATOM    394  CA  ASN A  25      18.747  -8.237  -2.806  1.00  1.05           C  
ATOM    395  C   ASN A  25      19.687  -8.645  -3.940  1.00  1.05           C  
ATOM    396  O   ASN A  25      20.369  -7.800  -4.525  1.00  1.05           O  
ATOM    397  CB  ASN A  25      17.913  -7.050  -3.243  1.00  1.05           C  
ATOM    398  CG  ASN A  25      16.870  -7.345  -4.374  1.00  1.05           C  
ATOM    399  OD1 ASN A  25      16.566  -8.496  -4.735  1.00  1.05           O  
ATOM    400  ND2 ASN A  25      16.342  -6.283  -4.940  1.00  1.05           N  
ATOM    401  H   ASN A  25      20.443  -7.522  -1.700  1.00  1.05           H  
ATOM    402  HA  ASN A  25      18.098  -9.089  -2.596  1.00  1.05           H  
ATOM    403 1HB  ASN A  25      17.406  -6.675  -2.382  1.00  1.05           H  
ATOM    404 2HB  ASN A  25      18.577  -6.260  -3.590  1.00  1.05           H  
ATOM    405 1HD2 ASN A  25      15.674  -6.383  -5.679  1.00  1.05           H  
ATOM    406 2HD2 ASN A  25      16.627  -5.366  -4.657  1.00  1.05           H  
ATOM    407  N   PHE A  26      19.753  -9.935  -4.218  1.00  1.11           N  
ATOM    408  CA  PHE A  26      20.660 -10.469  -5.212  1.00  1.11           C  
ATOM    409  C   PHE A  26      19.909 -10.863  -6.464  1.00  1.11           C  
ATOM    410  O   PHE A  26      18.863 -11.516  -6.392  1.00  1.11           O  
ATOM    411  CB  PHE A  26      21.343 -11.703  -4.661  1.00  1.11           C  
ATOM    412  CG  PHE A  26      22.208 -11.419  -3.511  1.00  1.11           C  
ATOM    413  CD1 PHE A  26      21.665 -11.365  -2.247  1.00  1.11           C  
ATOM    414  CD2 PHE A  26      23.561 -11.219  -3.668  1.00  1.11           C  
ATOM    415  CE1 PHE A  26      22.465 -11.135  -1.152  1.00  1.11           C  
ATOM    416  CE2 PHE A  26      24.364 -10.975  -2.573  1.00  1.11           C  
ATOM    417  CZ  PHE A  26      23.810 -10.936  -1.310  1.00  1.11           C  
ATOM    418  H   PHE A  26      19.153 -10.575  -3.712  1.00  1.11           H  
ATOM    419  HA  PHE A  26      21.403  -9.712  -5.464  1.00  1.11           H  
ATOM    420 1HB  PHE A  26      20.587 -12.419  -4.344  1.00  1.11           H  
ATOM    421 2HB  PHE A  26      21.940 -12.176  -5.438  1.00  1.11           H  
ATOM    422  HD1 PHE A  26      20.591 -11.530  -2.122  1.00  1.11           H  
ATOM    423  HD2 PHE A  26      23.994 -11.261  -4.667  1.00  1.11           H  
ATOM    424  HE1 PHE A  26      22.034 -11.125  -0.162  1.00  1.11           H  
ATOM    425  HE2 PHE A  26      25.434 -10.820  -2.703  1.00  1.11           H  
ATOM    426  HZ  PHE A  26      24.442 -10.756  -0.442  1.00  1.11           H  
ATOM    427  N   LYS A  27      20.441 -10.454  -7.619  1.00  1.15           N  
ATOM    428  CA  LYS A  27      19.869 -10.779  -8.928  1.00  1.15           C  
ATOM    429  C   LYS A  27      18.380 -10.444  -9.020  1.00  1.15           C  
ATOM    430  O   LYS A  27      17.595 -11.206  -9.589  1.00  1.15           O  
ATOM    431  CB  LYS A  27      20.137 -12.246  -9.266  1.00  1.15           C  
ATOM    432  CG  LYS A  27      21.625 -12.576  -9.389  1.00  1.15           C  
ATOM    433  CD  LYS A  27      21.886 -14.031  -9.799  1.00  1.15           C  
ATOM    434  CE  LYS A  27      23.392 -14.264  -9.970  1.00  1.15           C  
ATOM    435  NZ  LYS A  27      23.724 -15.662 -10.360  1.00  1.15           N  
ATOM    436  H   LYS A  27      21.291  -9.907  -7.587  1.00  1.15           H  
ATOM    437  HA  LYS A  27      20.377 -10.169  -9.677  1.00  1.15           H  
ATOM    438 1HB  LYS A  27      19.712 -12.888  -8.499  1.00  1.15           H  
ATOM    439 2HB  LYS A  27      19.652 -12.500 -10.208  1.00  1.15           H  
ATOM    440 1HG  LYS A  27      22.078 -11.917 -10.131  1.00  1.15           H  
ATOM    441 2HG  LYS A  27      22.111 -12.399  -8.431  1.00  1.15           H  
ATOM    442 1HD  LYS A  27      21.500 -14.715  -9.031  1.00  1.15           H  
ATOM    443 2HD  LYS A  27      21.381 -14.249 -10.739  1.00  1.15           H  
ATOM    444 1HE  LYS A  27      23.753 -13.592 -10.746  1.00  1.15           H  
ATOM    445 2HE  LYS A  27      23.900 -14.030  -9.035  1.00  1.15           H  
ATOM    446 1HZ  LYS A  27      24.719 -15.751 -10.469  1.00  1.15           H  
ATOM    447 2HZ  LYS A  27      23.423 -16.328  -9.640  1.00  1.15           H  
ATOM    448 3HZ  LYS A  27      23.270 -15.890 -11.224  1.00  1.15           H  
ATOM    449  N   ASP A  28      18.013  -9.289  -8.468  1.00  1.17           N  
ATOM    450  CA  ASP A  28      16.646  -8.771  -8.440  1.00  1.17           C  
ATOM    451  C   ASP A  28      15.623  -9.777  -7.882  1.00  1.17           C  
ATOM    452  O   ASP A  28      14.484  -9.831  -8.345  1.00  1.17           O  
ATOM    453  CB  ASP A  28      16.221  -8.337  -9.855  1.00  1.17           C  
ATOM    454  CG  ASP A  28      17.069  -7.182 -10.415  1.00  1.17           C  
ATOM    455  OD1 ASP A  28      17.507  -6.357  -9.648  1.00  1.17           O  
ATOM    456  OD2 ASP A  28      17.278  -7.152 -11.604  1.00  1.17           O  
ATOM    457  H   ASP A  28      18.736  -8.739  -8.026  1.00  1.17           H  
ATOM    458  HA  ASP A  28      16.634  -7.894  -7.795  1.00  1.17           H  
ATOM    459 1HB  ASP A  28      16.285  -9.185 -10.536  1.00  1.17           H  
ATOM    460 2HB  ASP A  28      15.179  -8.019  -9.832  1.00  1.17           H  
ATOM    461  N   GLY A  29      16.003 -10.512  -6.829  1.00  1.17           N  
ATOM    462  CA  GLY A  29      15.125 -11.498  -6.195  1.00  1.17           C  
ATOM    463  C   GLY A  29      13.917 -10.950  -5.453  1.00  1.17           C  
ATOM    464  O   GLY A  29      12.936 -11.674  -5.241  1.00  1.17           O  
ATOM    465  H   GLY A  29      16.968 -10.451  -6.510  1.00  1.17           H  
ATOM    466 1HA  GLY A  29      14.769 -12.185  -6.960  1.00  1.17           H  
ATOM    467 2HA  GLY A  29      15.721 -12.088  -5.500  1.00  1.17           H  
ATOM    468  N   PHE A  30      13.930  -9.673  -5.092  1.00  1.13           N  
ATOM    469  CA  PHE A  30      12.810  -9.167  -4.305  1.00  1.13           C  
ATOM    470  C   PHE A  30      11.546  -8.829  -5.078  1.00  1.13           C  
ATOM    471  O   PHE A  30      11.161  -7.671  -5.273  1.00  1.13           O  
ATOM    472  CB  PHE A  30      13.224  -7.979  -3.471  1.00  1.13           C  
ATOM    473  CG  PHE A  30      12.195  -7.656  -2.435  1.00  1.13           C  
ATOM    474  CD1 PHE A  30      11.616  -8.676  -1.722  1.00  1.13           C  
ATOM    475  CD2 PHE A  30      11.842  -6.362  -2.128  1.00  1.13           C  
ATOM    476  CE1 PHE A  30      10.700  -8.430  -0.752  1.00  1.13           C  
ATOM    477  CE2 PHE A  30      10.941  -6.106  -1.130  1.00  1.13           C  
ATOM    478  CZ  PHE A  30      10.369  -7.144  -0.451  1.00  1.13           C  
ATOM    479  H   PHE A  30      14.755  -9.109  -5.280  1.00  1.13           H  
ATOM    480  HA  PHE A  30      12.539  -9.949  -3.600  1.00  1.13           H  
ATOM    481 1HB  PHE A  30      14.168  -8.193  -2.967  1.00  1.13           H  
ATOM    482 2HB  PHE A  30      13.370  -7.107  -4.104  1.00  1.13           H  
ATOM    483  HD1 PHE A  30      11.890  -9.696  -1.955  1.00  1.13           H  
ATOM    484  HD2 PHE A  30      12.288  -5.542  -2.678  1.00  1.13           H  
ATOM    485  HE1 PHE A  30      10.250  -9.258  -0.212  1.00  1.13           H  
ATOM    486  HE2 PHE A  30      10.670  -5.075  -0.888  1.00  1.13           H  
ATOM    487  HZ  PHE A  30       9.664  -6.945   0.324  1.00  1.13           H  
ATOM    488  N   ASN A  31      10.847  -9.881  -5.452  1.00  1.09           N  
ATOM    489  CA  ASN A  31       9.590  -9.735  -6.146  1.00  1.09           C  
ATOM    490  C   ASN A  31       8.537  -9.380  -5.114  1.00  1.09           C  
ATOM    491  O   ASN A  31       7.902 -10.256  -4.520  1.00  1.09           O  
ATOM    492  CB  ASN A  31       9.259 -11.009  -6.910  1.00  1.09           C  
ATOM    493  CG  ASN A  31       7.991 -10.932  -7.730  1.00  1.09           C  
ATOM    494  OD1 ASN A  31       7.016 -10.264  -7.339  1.00  1.09           O  
ATOM    495  ND2 ASN A  31       7.992 -11.598  -8.859  1.00  1.09           N  
ATOM    496  H   ASN A  31      11.258 -10.794  -5.270  1.00  1.09           H  
ATOM    497  HA  ASN A  31       9.664  -8.906  -6.852  1.00  1.09           H  
ATOM    498 1HB  ASN A  31      10.090 -11.253  -7.574  1.00  1.09           H  
ATOM    499 2HB  ASN A  31       9.165 -11.835  -6.202  1.00  1.09           H  
ATOM    500 1HD2 ASN A  31       7.185 -11.586  -9.451  1.00  1.09           H  
ATOM    501 2HD2 ASN A  31       8.811 -12.102  -9.135  1.00  1.09           H  
ATOM    502  N   GLU A  32       8.327  -8.076  -4.948  1.00  1.04           N  
ATOM    503  CA  GLU A  32       7.425  -7.559  -3.924  1.00  1.04           C  
ATOM    504  C   GLU A  32       5.996  -8.052  -4.080  1.00  1.04           C  
ATOM    505  O   GLU A  32       5.328  -8.346  -3.090  1.00  1.04           O  
ATOM    506  CB  GLU A  32       7.360  -6.028  -3.977  1.00  1.04           C  
ATOM    507  CG  GLU A  32       8.593  -5.299  -3.537  1.00  1.04           C  
ATOM    508  CD  GLU A  32       8.465  -3.808  -3.664  1.00  1.04           C  
ATOM    509  OE1 GLU A  32       7.490  -3.363  -4.227  1.00  1.04           O  
ATOM    510  OE2 GLU A  32       9.333  -3.115  -3.194  1.00  1.04           O  
ATOM    511  H   GLU A  32       8.932  -7.449  -5.475  1.00  1.04           H  
ATOM    512  HA  GLU A  32       7.800  -7.875  -2.951  1.00  1.04           H  
ATOM    513 1HB  GLU A  32       7.140  -5.716  -4.997  1.00  1.04           H  
ATOM    514 2HB  GLU A  32       6.535  -5.685  -3.350  1.00  1.04           H  
ATOM    515 1HG  GLU A  32       8.745  -5.523  -2.511  1.00  1.04           H  
ATOM    516 2HG  GLU A  32       9.456  -5.655  -4.102  1.00  1.04           H  
ATOM    517  N   GLU A  33       5.506  -8.165  -5.313  1.00  1.01           N  
ATOM    518  CA  GLU A  33       4.121  -8.591  -5.452  1.00  1.01           C  
ATOM    519  C   GLU A  33       3.957 -10.043  -5.023  1.00  1.01           C  
ATOM    520  O   GLU A  33       2.989 -10.387  -4.339  1.00  1.01           O  
ATOM    521  CB  GLU A  33       3.638  -8.393  -6.890  1.00  1.01           C  
ATOM    522  CG  GLU A  33       3.481  -6.919  -7.325  1.00  1.01           C  
ATOM    523  CD  GLU A  33       2.419  -6.153  -6.538  1.00  1.01           C  
ATOM    524  OE1 GLU A  33       1.314  -6.626  -6.443  1.00  1.01           O  
ATOM    525  OE2 GLU A  33       2.725  -5.089  -6.026  1.00  1.01           O  
ATOM    526  H   GLU A  33       6.080  -7.948  -6.116  1.00  1.01           H  
ATOM    527  HA  GLU A  33       3.506  -7.978  -4.799  1.00  1.01           H  
ATOM    528 1HB  GLU A  33       4.346  -8.868  -7.572  1.00  1.01           H  
ATOM    529 2HB  GLU A  33       2.677  -8.889  -7.021  1.00  1.01           H  
ATOM    530 1HG  GLU A  33       4.441  -6.418  -7.195  1.00  1.01           H  
ATOM    531 2HG  GLU A  33       3.230  -6.892  -8.385  1.00  1.01           H  
ATOM    532  N   ALA A  34       4.923 -10.896  -5.379  1.00  1.00           N  
ATOM    533  CA  ALA A  34       4.852 -12.289  -4.966  1.00  1.00           C  
ATOM    534  C   ALA A  34       5.005 -12.398  -3.457  1.00  1.00           C  
ATOM    535  O   ALA A  34       4.327 -13.194  -2.805  1.00  1.00           O  
ATOM    536  CB  ALA A  34       5.913 -13.111  -5.653  1.00  1.00           C  
ATOM    537  H   ALA A  34       5.708 -10.574  -5.946  1.00  1.00           H  
ATOM    538  HA  ALA A  34       3.872 -12.675  -5.238  1.00  1.00           H  
ATOM    539 1HB  ALA A  34       5.825 -14.147  -5.335  1.00  1.00           H  
ATOM    540 2HB  ALA A  34       5.787 -13.045  -6.732  1.00  1.00           H  
ATOM    541 3HB  ALA A  34       6.896 -12.728  -5.377  1.00  1.00           H  
ATOM    542  N   PHE A  35       5.888 -11.566  -2.894  1.00  1.02           N  
ATOM    543  CA  PHE A  35       6.149 -11.588  -1.465  1.00  1.02           C  
ATOM    544  C   PHE A  35       4.862 -11.223  -0.721  1.00  1.02           C  
ATOM    545  O   PHE A  35       4.514 -11.869   0.259  1.00  1.02           O  
ATOM    546  CB  PHE A  35       7.303 -10.651  -1.098  1.00  1.02           C  
ATOM    547  CG  PHE A  35       7.793 -10.810   0.336  1.00  1.02           C  
ATOM    548  CD1 PHE A  35       8.662 -11.784   0.649  1.00  1.02           C  
ATOM    549  CD2 PHE A  35       7.383 -10.026   1.319  1.00  1.02           C  
ATOM    550  CE1 PHE A  35       9.109 -11.971   1.922  1.00  1.02           C  
ATOM    551  CE2 PHE A  35       7.811 -10.189   2.615  1.00  1.02           C  
ATOM    552  CZ  PHE A  35       8.672 -11.181   2.909  1.00  1.02           C  
ATOM    553  H   PHE A  35       6.426 -10.930  -3.483  1.00  1.02           H  
ATOM    554  HA  PHE A  35       6.425 -12.596  -1.172  1.00  1.02           H  
ATOM    555 1HB  PHE A  35       8.141 -10.824  -1.775  1.00  1.02           H  
ATOM    556 2HB  PHE A  35       6.984  -9.622  -1.238  1.00  1.02           H  
ATOM    557  HD1 PHE A  35       8.998 -12.408  -0.130  1.00  1.02           H  
ATOM    558  HD2 PHE A  35       6.712  -9.273   1.067  1.00  1.02           H  
ATOM    559  HE1 PHE A  35       9.816 -12.761   2.134  1.00  1.02           H  
ATOM    560  HE2 PHE A  35       7.462  -9.530   3.406  1.00  1.02           H  
ATOM    561  HZ  PHE A  35       9.017 -11.322   3.931  1.00  1.02           H  
ATOM    562  N   LYS A  36       4.155 -10.176  -1.175  1.00  1.08           N  
ATOM    563  CA  LYS A  36       2.887  -9.804  -0.541  1.00  1.08           C  
ATOM    564  C   LYS A  36       1.802 -10.876  -0.729  1.00  1.08           C  
ATOM    565  O   LYS A  36       1.019 -11.145   0.186  1.00  1.08           O  
ATOM    566  CB  LYS A  36       2.345  -8.489  -1.123  1.00  1.08           C  
ATOM    567  CG  LYS A  36       3.101  -7.210  -0.760  1.00  1.08           C  
ATOM    568  CD  LYS A  36       2.377  -5.978  -1.248  1.00  1.08           C  
ATOM    569  CE  LYS A  36       2.530  -5.867  -2.760  1.00  1.08           C  
ATOM    570  NZ  LYS A  36       1.953  -4.611  -3.321  1.00  1.08           N  
ATOM    571  H   LYS A  36       4.498  -9.639  -1.970  1.00  1.08           H  
ATOM    572  HA  LYS A  36       3.046  -9.691   0.519  1.00  1.08           H  
ATOM    573 1HB  LYS A  36       2.349  -8.563  -2.216  1.00  1.08           H  
ATOM    574 2HB  LYS A  36       1.310  -8.361  -0.811  1.00  1.08           H  
ATOM    575 1HG  LYS A  36       3.278  -7.127   0.295  1.00  1.08           H  
ATOM    576 2HG  LYS A  36       4.039  -7.234  -1.269  1.00  1.08           H  
ATOM    577 1HD  LYS A  36       1.319  -6.042  -0.991  1.00  1.08           H  
ATOM    578 2HD  LYS A  36       2.798  -5.092  -0.770  1.00  1.08           H  
ATOM    579 1HE  LYS A  36       3.593  -5.906  -3.009  1.00  1.08           H  
ATOM    580 2HE  LYS A  36       2.030  -6.716  -3.227  1.00  1.08           H  
ATOM    581 1HZ  LYS A  36       2.115  -4.646  -4.345  1.00  1.08           H  
ATOM    582 2HZ  LYS A  36       0.966  -4.564  -3.132  1.00  1.08           H  
ATOM    583 3HZ  LYS A  36       2.413  -3.809  -2.932  1.00  1.08           H  
ATOM    584  N   ALA A  37       1.731 -11.468  -1.930  1.00  1.17           N  
ATOM    585  CA  ALA A  37       0.719 -12.479  -2.244  1.00  1.17           C  
ATOM    586  C   ALA A  37       0.853 -13.767  -1.433  1.00  1.17           C  
ATOM    587  O   ALA A  37      -0.150 -14.362  -1.029  1.00  1.17           O  
ATOM    588  CB  ALA A  37       0.798 -12.837  -3.716  1.00  1.17           C  
ATOM    589  H   ALA A  37       2.383 -11.198  -2.664  1.00  1.17           H  
ATOM    590  HA  ALA A  37      -0.255 -12.046  -2.030  1.00  1.17           H  
ATOM    591 1HB  ALA A  37       0.020 -13.557  -3.958  1.00  1.17           H  
ATOM    592 2HB  ALA A  37       0.666 -11.937  -4.317  1.00  1.17           H  
ATOM    593 3HB  ALA A  37       1.773 -13.271  -3.924  1.00  1.17           H  
ATOM    594  N   ARG A  38       2.085 -14.211  -1.221  1.00  1.26           N  
ATOM    595  CA  ARG A  38       2.353 -15.460  -0.522  1.00  1.26           C  
ATOM    596  C   ARG A  38       2.620 -15.272   0.973  1.00  1.26           C  
ATOM    597  O   ARG A  38       3.081 -14.231   1.413  1.00  1.26           O  
ATOM    598  CB  ARG A  38       3.525 -16.177  -1.187  1.00  1.26           C  
ATOM    599  CG  ARG A  38       3.268 -16.655  -2.603  1.00  1.26           C  
ATOM    600  CD  ARG A  38       4.499 -17.244  -3.271  1.00  1.26           C  
ATOM    601  NE  ARG A  38       5.076 -18.422  -2.550  1.00  1.26           N  
ATOM    602  CZ  ARG A  38       4.588 -19.685  -2.591  1.00  1.26           C  
ATOM    603  NH1 ARG A  38       3.499 -19.954  -3.287  1.00  1.26           N  
ATOM    604  NH2 ARG A  38       5.201 -20.661  -1.918  1.00  1.26           N  
ATOM    605  H   ARG A  38       2.875 -13.681  -1.595  1.00  1.26           H  
ATOM    606  HA  ARG A  38       1.475 -16.096  -0.629  1.00  1.26           H  
ATOM    607 1HB  ARG A  38       4.408 -15.535  -1.193  1.00  1.26           H  
ATOM    608 2HB  ARG A  38       3.746 -17.069  -0.633  1.00  1.26           H  
ATOM    609 1HG  ARG A  38       2.485 -17.412  -2.593  1.00  1.26           H  
ATOM    610 2HG  ARG A  38       2.941 -15.802  -3.203  1.00  1.26           H  
ATOM    611 1HD  ARG A  38       4.246 -17.555  -4.282  1.00  1.26           H  
ATOM    612 2HD  ARG A  38       5.247 -16.464  -3.315  1.00  1.26           H  
ATOM    613  HE  ARG A  38       5.961 -18.296  -2.043  1.00  1.26           H  
ATOM    614 1HH1 ARG A  38       3.026 -19.219  -3.793  1.00  1.26           H  
ATOM    615 2HH1 ARG A  38       3.136 -20.896  -3.311  1.00  1.26           H  
ATOM    616 1HH2 ARG A  38       6.033 -20.457  -1.343  1.00  1.26           H  
ATOM    617 2HH2 ARG A  38       4.834 -21.600  -1.946  1.00  1.26           H  
ATOM    618  N   TYR A  39       2.292 -16.289   1.775  1.00  1.32           N  
ATOM    619  CA  TYR A  39       2.588 -16.410   3.231  1.00  1.32           C  
ATOM    620  C   TYR A  39       1.923 -15.388   4.210  1.00  1.32           C  
ATOM    621  O   TYR A  39       1.552 -15.758   5.334  1.00  1.32           O  
ATOM    622  CB  TYR A  39       4.118 -16.307   3.398  1.00  1.32           C  
ATOM    623  CG  TYR A  39       4.932 -17.332   2.607  1.00  1.32           C  
ATOM    624  CD1 TYR A  39       5.479 -16.972   1.399  1.00  1.32           C  
ATOM    625  CD2 TYR A  39       5.174 -18.596   3.105  1.00  1.32           C  
ATOM    626  CE1 TYR A  39       6.245 -17.835   0.676  1.00  1.32           C  
ATOM    627  CE2 TYR A  39       5.964 -19.481   2.374  1.00  1.32           C  
ATOM    628  CZ  TYR A  39       6.499 -19.087   1.154  1.00  1.32           C  
ATOM    629  OH  TYR A  39       7.304 -19.936   0.420  1.00  1.32           O  
ATOM    630  H   TYR A  39       1.848 -17.083   1.337  1.00  1.32           H  
ATOM    631  HA  TYR A  39       2.266 -17.404   3.544  1.00  1.32           H  
ATOM    632 1HB  TYR A  39       4.460 -15.317   3.118  1.00  1.32           H  
ATOM    633 2HB  TYR A  39       4.375 -16.430   4.417  1.00  1.32           H  
ATOM    634  HD1 TYR A  39       5.312 -15.968   1.017  1.00  1.32           H  
ATOM    635  HD2 TYR A  39       4.760 -18.895   4.069  1.00  1.32           H  
ATOM    636  HE1 TYR A  39       6.672 -17.513  -0.274  1.00  1.32           H  
ATOM    637  HE2 TYR A  39       6.170 -20.479   2.764  1.00  1.32           H  
ATOM    638  HH  TYR A  39       7.606 -19.485  -0.402  1.00  1.32           H  
ATOM    639  N   SER A  40       1.607 -14.200   3.704  1.00  1.33           N  
ATOM    640  CA  SER A  40       0.897 -13.100   4.354  1.00  1.33           C  
ATOM    641  C   SER A  40       1.205 -12.925   5.837  1.00  1.33           C  
ATOM    642  O   SER A  40       2.304 -12.527   6.215  1.00  1.33           O  
ATOM    643  CB  SER A  40      -0.601 -13.246   4.158  1.00  1.33           C  
ATOM    644  OG  SER A  40      -1.119 -14.354   4.860  1.00  1.33           O  
ATOM    645  H   SER A  40       1.973 -14.014   2.781  1.00  1.33           H  
ATOM    646  HA  SER A  40       1.199 -12.185   3.845  1.00  1.33           H  
ATOM    647 1HB  SER A  40      -1.104 -12.335   4.478  1.00  1.33           H  
ATOM    648 2HB  SER A  40      -0.801 -13.367   3.092  1.00  1.33           H  
ATOM    649  HG  SER A  40      -0.520 -15.095   4.684  1.00  1.33           H  
ATOM    650  N   ASP A  41       0.236 -13.272   6.687  1.00  1.27           N  
ATOM    651  CA  ASP A  41       0.341 -13.081   8.135  1.00  1.27           C  
ATOM    652  C   ASP A  41       1.484 -13.799   8.805  1.00  1.27           C  
ATOM    653  O   ASP A  41       1.959 -13.340   9.838  1.00  1.27           O  
ATOM    654  CB  ASP A  41      -0.946 -13.475   8.870  1.00  1.27           C  
ATOM    655  CG  ASP A  41      -0.829 -13.261  10.443  1.00  1.27           C  
ATOM    656  OD1 ASP A  41      -0.680 -12.139  10.935  1.00  1.27           O  
ATOM    657  OD2 ASP A  41      -0.854 -14.270  11.136  1.00  1.27           O  
ATOM    658  H   ASP A  41      -0.627 -13.643   6.303  1.00  1.27           H  
ATOM    659  HA  ASP A  41       0.489 -12.016   8.309  1.00  1.27           H  
ATOM    660 1HB  ASP A  41      -1.777 -12.873   8.491  1.00  1.27           H  
ATOM    661 2HB  ASP A  41      -1.177 -14.521   8.666  1.00  1.27           H  
ATOM    662  N   ILE A  42       1.939 -14.925   8.285  1.00  1.16           N  
ATOM    663  CA  ILE A  42       3.018 -15.592   8.999  1.00  1.16           C  
ATOM    664  C   ILE A  42       4.261 -14.712   9.048  1.00  1.16           C  
ATOM    665  O   ILE A  42       5.086 -14.838   9.945  1.00  1.16           O  
ATOM    666  CB  ILE A  42       3.395 -16.946   8.406  1.00  1.16           C  
ATOM    667  CG1 ILE A  42       4.182 -17.711   9.437  1.00  1.16           C  
ATOM    668  CG2 ILE A  42       4.255 -16.750   7.180  1.00  1.16           C  
ATOM    669  CD1 ILE A  42       3.398 -18.056  10.688  1.00  1.16           C  
ATOM    670  H   ILE A  42       1.580 -15.282   7.398  1.00  1.16           H  
ATOM    671  HA  ILE A  42       2.687 -15.764  10.021  1.00  1.16           H  
ATOM    672  HB  ILE A  42       2.494 -17.501   8.150  1.00  1.16           H  
ATOM    673 1HG1 ILE A  42       4.559 -18.630   8.991  1.00  1.16           H  
ATOM    674 2HG1 ILE A  42       5.013 -17.099   9.725  1.00  1.16           H  
ATOM    675 1HG2 ILE A  42       4.522 -17.718   6.760  1.00  1.16           H  
ATOM    676 2HG2 ILE A  42       3.691 -16.183   6.471  1.00  1.16           H  
ATOM    677 3HG2 ILE A  42       5.163 -16.213   7.437  1.00  1.16           H  
ATOM    678 1HD1 ILE A  42       4.045 -18.590  11.385  1.00  1.16           H  
ATOM    679 2HD1 ILE A  42       3.038 -17.139  11.159  1.00  1.16           H  
ATOM    680 3HD1 ILE A  42       2.550 -18.686  10.425  1.00  1.16           H  
ATOM    681  N   LEU A  43       4.392 -13.786   8.100  1.00  1.03           N  
ATOM    682  CA  LEU A  43       5.541 -12.914   8.006  1.00  1.03           C  
ATOM    683  C   LEU A  43       5.588 -12.002   9.239  1.00  1.03           C  
ATOM    684  O   LEU A  43       6.652 -11.548   9.655  1.00  1.03           O  
ATOM    685  CB  LEU A  43       5.416 -12.141   6.692  1.00  1.03           C  
ATOM    686  CG  LEU A  43       5.446 -13.099   5.436  1.00  1.03           C  
ATOM    687  CD1 LEU A  43       5.145 -12.342   4.172  1.00  1.03           C  
ATOM    688  CD2 LEU A  43       6.767 -13.756   5.339  1.00  1.03           C  
ATOM    689  H   LEU A  43       3.652 -13.661   7.410  1.00  1.03           H  
ATOM    690  HA  LEU A  43       6.445 -13.521   7.984  1.00  1.03           H  
ATOM    691 1HB  LEU A  43       4.490 -11.571   6.690  1.00  1.03           H  
ATOM    692 2HB  LEU A  43       6.252 -11.444   6.609  1.00  1.03           H  
ATOM    693  HG  LEU A  43       4.674 -13.863   5.561  1.00  1.03           H  
ATOM    694 1HD1 LEU A  43       5.153 -13.017   3.312  1.00  1.03           H  
ATOM    695 2HD1 LEU A  43       4.169 -11.902   4.265  1.00  1.03           H  
ATOM    696 3HD1 LEU A  43       5.880 -11.576   4.030  1.00  1.03           H  
ATOM    697 1HD2 LEU A  43       6.756 -14.425   4.499  1.00  1.03           H  
ATOM    698 2HD2 LEU A  43       7.522 -12.997   5.195  1.00  1.03           H  
ATOM    699 3HD2 LEU A  43       6.970 -14.319   6.250  1.00  1.03           H  
ATOM    700  N   ASN A  44       4.425 -11.782   9.871  1.00  0.90           N  
ATOM    701  CA  ASN A  44       4.299 -10.927  11.044  1.00  0.90           C  
ATOM    702  C   ASN A  44       4.836 -11.595  12.300  1.00  0.90           C  
ATOM    703  O   ASN A  44       4.962 -10.946  13.344  1.00  0.90           O  
ATOM    704  CB  ASN A  44       2.844 -10.569  11.298  1.00  0.90           C  
ATOM    705  CG  ASN A  44       2.276  -9.590  10.363  1.00  0.90           C  
ATOM    706  OD1 ASN A  44       3.020  -8.808   9.779  1.00  0.90           O  
ATOM    707  ND2 ASN A  44       0.966  -9.590  10.223  1.00  0.90           N  
ATOM    708  H   ASN A  44       3.576 -12.239   9.546  1.00  0.90           H  
ATOM    709  HA  ASN A  44       4.879 -10.020  10.877  1.00  0.90           H  
ATOM    710 1HB  ASN A  44       2.233 -11.463  11.286  1.00  0.90           H  
ATOM    711 2HB  ASN A  44       2.763 -10.154  12.302  1.00  0.90           H  
ATOM    712 1HD2 ASN A  44       0.516  -8.880   9.647  1.00  0.90           H  
ATOM    713 2HD2 ASN A  44       0.390 -10.298  10.696  1.00  0.90           H  
ATOM    714  N   LYS A  45       5.134 -12.893  12.215  1.00  0.81           N  
ATOM    715  CA  LYS A  45       5.646 -13.628  13.351  1.00  0.81           C  
ATOM    716  C   LYS A  45       7.164 -13.620  13.370  1.00  0.81           C  
ATOM    717  O   LYS A  45       7.769 -14.170  14.285  1.00  0.81           O  
ATOM    718  CB  LYS A  45       5.138 -15.074  13.333  1.00  0.81           C  
ATOM    719  CG  LYS A  45       3.794 -15.311  14.058  1.00  0.81           C  
ATOM    720  CD  LYS A  45       2.596 -14.573  13.402  1.00  0.81           C  
ATOM    721  CE  LYS A  45       1.295 -14.861  14.189  1.00  0.81           C  
ATOM    722  NZ  LYS A  45       0.103 -14.084  13.689  1.00  0.81           N  
ATOM    723  H   LYS A  45       5.023 -13.399  11.337  1.00  0.81           H  
ATOM    724  HA  LYS A  45       5.297 -13.148  14.264  1.00  0.81           H  
ATOM    725 1HB  LYS A  45       5.021 -15.406  12.307  1.00  0.81           H  
ATOM    726 2HB  LYS A  45       5.887 -15.721  13.790  1.00  0.81           H  
ATOM    727 1HG  LYS A  45       3.580 -16.380  14.062  1.00  0.81           H  
ATOM    728 2HG  LYS A  45       3.886 -14.976  15.091  1.00  0.81           H  
ATOM    729 1HD  LYS A  45       2.775 -13.500  13.407  1.00  0.81           H  
ATOM    730 2HD  LYS A  45       2.469 -14.893  12.365  1.00  0.81           H  
ATOM    731 1HE  LYS A  45       1.071 -15.924  14.123  1.00  0.81           H  
ATOM    732 2HE  LYS A  45       1.465 -14.599  15.231  1.00  0.81           H  
ATOM    733 1HZ  LYS A  45      -0.701 -14.306  14.241  1.00  0.81           H  
ATOM    734 2HZ  LYS A  45       0.279 -13.095  13.744  1.00  0.81           H  
ATOM    735 3HZ  LYS A  45      -0.118 -14.307  12.715  1.00  0.81           H  
ATOM    736  N   TYR A  46       7.790 -12.998  12.369  1.00  0.74           N  
ATOM    737  CA  TYR A  46       9.242 -13.005  12.289  1.00  0.74           C  
ATOM    738  C   TYR A  46       9.843 -11.627  12.234  1.00  0.74           C  
ATOM    739  O   TYR A  46       9.186 -10.654  11.863  1.00  0.74           O  
ATOM    740  CB  TYR A  46       9.695 -13.835  11.108  1.00  0.74           C  
ATOM    741  CG  TYR A  46       9.311 -15.263  11.283  1.00  0.74           C  
ATOM    742  CD1 TYR A  46       8.146 -15.754  10.739  1.00  0.74           C  
ATOM    743  CD2 TYR A  46      10.120 -16.088  12.035  1.00  0.74           C  
ATOM    744  CE1 TYR A  46       7.816 -17.077  10.934  1.00  0.74           C  
ATOM    745  CE2 TYR A  46       9.785 -17.402  12.220  1.00  0.74           C  
ATOM    746  CZ  TYR A  46       8.639 -17.896  11.675  1.00  0.74           C  
ATOM    747  OH  TYR A  46       8.298 -19.217  11.864  1.00  0.74           O  
ATOM    748  H   TYR A  46       7.265 -12.529  11.629  1.00  0.74           H  
ATOM    749  HA  TYR A  46       9.636 -13.479  13.191  1.00  0.74           H  
ATOM    750 1HB  TYR A  46       9.230 -13.458  10.192  1.00  0.74           H  
ATOM    751 2HB  TYR A  46      10.774 -13.772  10.986  1.00  0.74           H  
ATOM    752  HD1 TYR A  46       7.500 -15.102  10.154  1.00  0.74           H  
ATOM    753  HD2 TYR A  46      11.029 -15.697  12.478  1.00  0.74           H  
ATOM    754  HE1 TYR A  46       6.919 -17.478  10.514  1.00  0.74           H  
ATOM    755  HE2 TYR A  46      10.432 -18.049  12.802  1.00  0.74           H  
ATOM    756  HH  TYR A  46       8.961 -19.644  12.413  1.00  0.74           H  
ATOM    757  N   ASP A  47      11.109 -11.535  12.621  1.00  0.71           N  
ATOM    758  CA  ASP A  47      11.782 -10.261  12.540  1.00  0.71           C  
ATOM    759  C   ASP A  47      12.514 -10.198  11.214  1.00  0.71           C  
ATOM    760  O   ASP A  47      12.693  -9.138  10.630  1.00  0.71           O  
ATOM    761  CB  ASP A  47      12.750 -10.065  13.690  1.00  0.71           C  
ATOM    762  CG  ASP A  47      12.092 -10.093  15.044  1.00  0.71           C  
ATOM    763  OD1 ASP A  47      11.123  -9.377  15.248  1.00  0.71           O  
ATOM    764  OD2 ASP A  47      12.584 -10.822  15.897  1.00  0.71           O  
ATOM    765  H   ASP A  47      11.627 -12.369  12.898  1.00  0.71           H  
ATOM    766  HA  ASP A  47      11.044  -9.465  12.567  1.00  0.71           H  
ATOM    767 1HB  ASP A  47      13.489 -10.850  13.656  1.00  0.71           H  
ATOM    768 2HB  ASP A  47      13.275  -9.115  13.563  1.00  0.71           H  
ATOM    769  N   TYR A  48      12.956 -11.346  10.732  1.00  0.71           N  
ATOM    770  CA  TYR A  48      13.680 -11.370   9.477  1.00  0.71           C  
ATOM    771  C   TYR A  48      13.141 -12.437   8.557  1.00  0.71           C  
ATOM    772  O   TYR A  48      12.794 -13.540   8.991  1.00  0.71           O  
ATOM    773  CB  TYR A  48      15.138 -11.639   9.721  1.00  0.71           C  
ATOM    774  CG  TYR A  48      15.872 -10.623  10.515  1.00  0.71           C  
ATOM    775  CD1 TYR A  48      15.834 -10.696  11.878  1.00  0.71           C  
ATOM    776  CD2 TYR A  48      16.622  -9.643   9.888  1.00  0.71           C  
ATOM    777  CE1 TYR A  48      16.514  -9.790  12.625  1.00  0.71           C  
ATOM    778  CE2 TYR A  48      17.324  -8.739  10.653  1.00  0.71           C  
ATOM    779  CZ  TYR A  48      17.260  -8.820  12.035  1.00  0.71           C  
ATOM    780  OH  TYR A  48      17.947  -7.931  12.841  1.00  0.71           O  
ATOM    781  H   TYR A  48      12.806 -12.211  11.241  1.00  0.71           H  
ATOM    782  HA  TYR A  48      13.560 -10.413   8.981  1.00  0.71           H  
ATOM    783 1HB  TYR A  48      15.195 -12.564  10.254  1.00  0.71           H  
ATOM    784 2HB  TYR A  48      15.647 -11.767   8.763  1.00  0.71           H  
ATOM    785  HD1 TYR A  48      15.253 -11.479  12.363  1.00  0.71           H  
ATOM    786  HD2 TYR A  48      16.660  -9.595   8.796  1.00  0.71           H  
ATOM    787  HE1 TYR A  48      16.478  -9.832  13.685  1.00  0.71           H  
ATOM    788  HE2 TYR A  48      17.922  -7.970  10.171  1.00  0.71           H  
ATOM    789  HH  TYR A  48      17.820  -8.177  13.801  1.00  0.71           H  
ATOM    790  N   ILE A  49      13.067 -12.105   7.282  1.00  0.73           N  
ATOM    791  CA  ILE A  49      12.619 -13.069   6.290  1.00  0.73           C  
ATOM    792  C   ILE A  49      13.607 -13.237   5.155  1.00  0.73           C  
ATOM    793  O   ILE A  49      14.028 -12.259   4.535  1.00  0.73           O  
ATOM    794  CB  ILE A  49      11.224 -12.725   5.749  1.00  0.73           C  
ATOM    795  CG1 ILE A  49      10.185 -12.655   6.911  1.00  0.73           C  
ATOM    796  CG2 ILE A  49      10.811 -13.763   4.749  1.00  0.73           C  
ATOM    797  CD1 ILE A  49       9.896 -11.262   7.425  1.00  0.73           C  
ATOM    798  H   ILE A  49      13.377 -11.171   7.009  1.00  0.73           H  
ATOM    799  HA  ILE A  49      12.535 -14.040   6.774  1.00  0.73           H  
ATOM    800  HB  ILE A  49      11.246 -11.748   5.266  1.00  0.73           H  
ATOM    801 1HG1 ILE A  49       9.268 -13.086   6.573  1.00  0.73           H  
ATOM    802 2HG1 ILE A  49      10.546 -13.258   7.741  1.00  0.73           H  
ATOM    803 1HG2 ILE A  49       9.842 -13.513   4.385  1.00  0.73           H  
ATOM    804 2HG2 ILE A  49      11.518 -13.785   3.925  1.00  0.73           H  
ATOM    805 3HG2 ILE A  49      10.782 -14.743   5.229  1.00  0.73           H  
ATOM    806 1HD1 ILE A  49       9.156 -11.328   8.232  1.00  0.73           H  
ATOM    807 2HD1 ILE A  49      10.805 -10.801   7.810  1.00  0.73           H  
ATOM    808 3HD1 ILE A  49       9.498 -10.653   6.615  1.00  0.73           H  
ATOM    809  N   VAL A  50      13.976 -14.476   4.868  1.00  0.79           N  
ATOM    810  CA  VAL A  50      14.902 -14.726   3.782  1.00  0.79           C  
ATOM    811  C   VAL A  50      14.143 -15.412   2.675  1.00  0.79           C  
ATOM    812  O   VAL A  50      13.375 -16.349   2.920  1.00  0.79           O  
ATOM    813  CB  VAL A  50      16.065 -15.616   4.222  1.00  0.79           C  
ATOM    814  CG1 VAL A  50      17.052 -15.830   3.047  1.00  0.79           C  
ATOM    815  CG2 VAL A  50      16.699 -15.011   5.403  1.00  0.79           C  
ATOM    816  H   VAL A  50      13.611 -15.257   5.413  1.00  0.79           H  
ATOM    817  HA  VAL A  50      15.295 -13.783   3.414  1.00  0.79           H  
ATOM    818  HB  VAL A  50      15.677 -16.597   4.501  1.00  0.79           H  
ATOM    819 1HG1 VAL A  50      17.865 -16.455   3.363  1.00  0.79           H  
ATOM    820 2HG1 VAL A  50      16.541 -16.297   2.208  1.00  0.79           H  
ATOM    821 3HG1 VAL A  50      17.448 -14.869   2.727  1.00  0.79           H  
ATOM    822 1HG2 VAL A  50      17.481 -15.670   5.719  1.00  0.79           H  
ATOM    823 2HG2 VAL A  50      17.091 -14.042   5.153  1.00  0.79           H  
ATOM    824 3HG2 VAL A  50      15.966 -14.906   6.200  1.00  0.79           H  
ATOM    825  N   GLY A  51      14.307 -14.930   1.460  1.00  0.88           N  
ATOM    826  CA  GLY A  51      13.599 -15.551   0.369  1.00  0.88           C  
ATOM    827  C   GLY A  51      14.492 -15.955  -0.759  1.00  0.88           C  
ATOM    828  O   GLY A  51      15.521 -15.335  -1.021  1.00  0.88           O  
ATOM    829  H   GLY A  51      14.937 -14.144   1.309  1.00  0.88           H  
ATOM    830 1HA  GLY A  51      13.098 -16.438   0.733  1.00  0.88           H  
ATOM    831 2HA  GLY A  51      12.837 -14.875   0.003  1.00  0.88           H  
ATOM    832  N   ASP A  52      14.045 -16.978  -1.473  1.00  1.00           N  
ATOM    833  CA  ASP A  52      14.755 -17.521  -2.616  1.00  1.00           C  
ATOM    834  C   ASP A  52      13.786 -17.794  -3.764  1.00  1.00           C  
ATOM    835  O   ASP A  52      12.809 -18.544  -3.627  1.00  1.00           O  
ATOM    836  CB  ASP A  52      15.499 -18.794  -2.183  1.00  1.00           C  
ATOM    837  CG  ASP A  52      16.352 -19.449  -3.249  1.00  1.00           C  
ATOM    838  OD1 ASP A  52      15.793 -20.082  -4.126  1.00  1.00           O  
ATOM    839  OD2 ASP A  52      17.556 -19.383  -3.153  1.00  1.00           O  
ATOM    840  H   ASP A  52      13.198 -17.445  -1.150  1.00  1.00           H  
ATOM    841  HA  ASP A  52      15.486 -16.790  -2.957  1.00  1.00           H  
ATOM    842 1HB  ASP A  52      16.149 -18.550  -1.342  1.00  1.00           H  
ATOM    843 2HB  ASP A  52      14.774 -19.525  -1.825  1.00  1.00           H  
ATOM    844  N   TRP A  53      14.010 -17.096  -4.874  1.00  1.14           N  
ATOM    845  CA  TRP A  53      13.151 -17.208  -6.041  1.00  1.14           C  
ATOM    846  C   TRP A  53      13.723 -18.247  -6.993  1.00  1.14           C  
ATOM    847  O   TRP A  53      14.845 -18.117  -7.517  1.00  1.14           O  
ATOM    848  CB  TRP A  53      12.966 -15.870  -6.746  1.00  1.14           C  
ATOM    849  CG  TRP A  53      12.014 -15.934  -7.918  1.00  1.14           C  
ATOM    850  CD1 TRP A  53      12.328 -16.149  -9.227  1.00  1.14           C  
ATOM    851  CD2 TRP A  53      10.579 -15.769  -7.875  1.00  1.14           C  
ATOM    852  NE1 TRP A  53      11.185 -16.132  -9.998  1.00  1.14           N  
ATOM    853  CE2 TRP A  53      10.107 -15.904  -9.182  1.00  1.14           C  
ATOM    854  CE3 TRP A  53       9.683 -15.521  -6.857  1.00  1.14           C  
ATOM    855  CZ2 TRP A  53       8.758 -15.801  -9.487  1.00  1.14           C  
ATOM    856  CZ3 TRP A  53       8.335 -15.422  -7.157  1.00  1.14           C  
ATOM    857  CH2 TRP A  53       7.882 -15.559  -8.435  1.00  1.14           C  
ATOM    858  H   TRP A  53      14.841 -16.512  -4.922  1.00  1.14           H  
ATOM    859  HA  TRP A  53      12.170 -17.548  -5.720  1.00  1.14           H  
ATOM    860 1HB  TRP A  53      12.589 -15.132  -6.034  1.00  1.14           H  
ATOM    861 2HB  TRP A  53      13.923 -15.521  -7.101  1.00  1.14           H  
ATOM    862  HD1 TRP A  53      13.335 -16.312  -9.607  1.00  1.14           H  
ATOM    863  HE1 TRP A  53      11.156 -16.267 -10.997  1.00  1.14           H  
ATOM    864  HE3 TRP A  53      10.046 -15.412  -5.844  1.00  1.14           H  
ATOM    865  HZ2 TRP A  53       8.381 -15.907 -10.503  1.00  1.14           H  
ATOM    866  HZ3 TRP A  53       7.646 -15.235  -6.348  1.00  1.14           H  
ATOM    867  HH2 TRP A  53       6.812 -15.476  -8.633  1.00  1.14           H  
ATOM    868  N   GLY A  54      12.943 -19.309  -7.149  1.00  1.25           N  
ATOM    869  CA  GLY A  54      13.282 -20.487  -7.922  1.00  1.25           C  
ATOM    870  C   GLY A  54      12.441 -20.592  -9.184  1.00  1.25           C  
ATOM    871  O   GLY A  54      12.256 -19.628  -9.932  1.00  1.25           O  
ATOM    872  H   GLY A  54      12.032 -19.290  -6.688  1.00  1.25           H  
ATOM    873 1HA  GLY A  54      14.339 -20.457  -8.184  1.00  1.25           H  
ATOM    874 2HA  GLY A  54      13.131 -21.372  -7.306  1.00  1.25           H  
ATOM    875  N   TYR A  55      11.910 -21.780  -9.424  1.00  1.30           N  
ATOM    876  CA  TYR A  55      11.180 -22.065 -10.652  1.00  1.30           C  
ATOM    877  C   TYR A  55       9.777 -21.466 -10.682  1.00  1.30           C  
ATOM    878  O   TYR A  55       8.775 -22.168 -10.515  1.00  1.30           O  
ATOM    879  CB  TYR A  55      11.102 -23.574 -10.836  1.00  1.30           C  
ATOM    880  CG  TYR A  55      12.448 -24.205 -11.067  1.00  1.30           C  
ATOM    881  CD1 TYR A  55      13.188 -24.653  -9.983  1.00  1.30           C  
ATOM    882  CD2 TYR A  55      12.949 -24.334 -12.352  1.00  1.30           C  
ATOM    883  CE1 TYR A  55      14.425 -25.231 -10.183  1.00  1.30           C  
ATOM    884  CE2 TYR A  55      14.188 -24.914 -12.554  1.00  1.30           C  
ATOM    885  CZ  TYR A  55      14.925 -25.361 -11.475  1.00  1.30           C  
ATOM    886  OH  TYR A  55      16.159 -25.937 -11.674  1.00  1.30           O  
ATOM    887  H   TYR A  55      12.055 -22.523  -8.756  1.00  1.30           H  
ATOM    888  HA  TYR A  55      11.738 -21.638 -11.486  1.00  1.30           H  
ATOM    889 1HB  TYR A  55      10.655 -24.029  -9.951  1.00  1.30           H  
ATOM    890 2HB  TYR A  55      10.462 -23.806 -11.687  1.00  1.30           H  
ATOM    891  HD1 TYR A  55      12.792 -24.550  -8.972  1.00  1.30           H  
ATOM    892  HD2 TYR A  55      12.367 -23.980 -13.203  1.00  1.30           H  
ATOM    893  HE1 TYR A  55      15.006 -25.584  -9.331  1.00  1.30           H  
ATOM    894  HE2 TYR A  55      14.583 -25.017 -13.565  1.00  1.30           H  
ATOM    895  HH  TYR A  55      16.353 -25.958 -12.614  1.00  1.30           H  
ATOM    896  N   GLY A  56       9.729 -20.139 -10.823  1.00  1.29           N  
ATOM    897  CA  GLY A  56       8.481 -19.376 -10.872  1.00  1.29           C  
ATOM    898  C   GLY A  56       7.819 -19.236  -9.507  1.00  1.29           C  
ATOM    899  O   GLY A  56       6.625 -18.947  -9.415  1.00  1.29           O  
ATOM    900  H   GLY A  56      10.623 -19.656 -10.891  1.00  1.29           H  
ATOM    901 1HA  GLY A  56       8.688 -18.385 -11.276  1.00  1.29           H  
ATOM    902 2HA  GLY A  56       7.792 -19.861 -11.561  1.00  1.29           H  
ATOM    903  N   GLN A  57       8.583 -19.463  -8.450  1.00  1.20           N  
ATOM    904  CA  GLN A  57       8.028 -19.444  -7.108  1.00  1.20           C  
ATOM    905  C   GLN A  57       8.971 -18.940  -6.028  1.00  1.20           C  
ATOM    906  O   GLN A  57      10.197 -19.088  -6.103  1.00  1.20           O  
ATOM    907  CB  GLN A  57       7.554 -20.858  -6.797  1.00  1.20           C  
ATOM    908  CG  GLN A  57       8.669 -21.882  -6.892  1.00  1.20           C  
ATOM    909  CD  GLN A  57       8.167 -23.304  -6.838  1.00  1.20           C  
ATOM    910  OE1 GLN A  57       7.852 -23.846  -5.770  1.00  1.20           O  
ATOM    911  NE2 GLN A  57       8.070 -23.924  -8.021  1.00  1.20           N  
ATOM    912  H   GLN A  57       9.557 -19.678  -8.598  1.00  1.20           H  
ATOM    913  HA  GLN A  57       7.162 -18.783  -7.116  1.00  1.20           H  
ATOM    914 1HB  GLN A  57       7.141 -20.892  -5.789  1.00  1.20           H  
ATOM    915 2HB  GLN A  57       6.764 -21.143  -7.493  1.00  1.20           H  
ATOM    916 1HG  GLN A  57       9.193 -21.743  -7.831  1.00  1.20           H  
ATOM    917 2HG  GLN A  57       9.353 -21.726  -6.057  1.00  1.20           H  
ATOM    918 1HE2 GLN A  57       7.735 -24.865  -8.070  1.00  1.20           H  
ATOM    919 2HE2 GLN A  57       8.326 -23.425  -8.887  1.00  1.20           H  
ATOM    920  N   LEU A  58       8.366 -18.366  -4.992  1.00  1.08           N  
ATOM    921  CA  LEU A  58       9.097 -17.830  -3.854  1.00  1.08           C  
ATOM    922  C   LEU A  58       9.090 -18.708  -2.615  1.00  1.08           C  
ATOM    923  O   LEU A  58       8.037 -18.921  -1.985  1.00  1.08           O  
ATOM    924  CB  LEU A  58       8.478 -16.507  -3.467  1.00  1.08           C  
ATOM    925  CG  LEU A  58       9.045 -15.846  -2.316  1.00  1.08           C  
ATOM    926  CD1 LEU A  58      10.507 -15.482  -2.611  1.00  1.08           C  
ATOM    927  CD2 LEU A  58       8.172 -14.644  -2.018  1.00  1.08           C  
ATOM    928  H   LEU A  58       7.359 -18.287  -5.008  1.00  1.08           H  
ATOM    929  HA  LEU A  58      10.134 -17.676  -4.156  1.00  1.08           H  
ATOM    930 1HB  LEU A  58       8.528 -15.828  -4.282  1.00  1.08           H  
ATOM    931 2HB  LEU A  58       7.450 -16.680  -3.243  1.00  1.08           H  
ATOM    932  HG  LEU A  58       9.043 -16.520  -1.467  1.00  1.08           H  
ATOM    933 1HD1 LEU A  58      10.942 -14.998  -1.757  1.00  1.08           H  
ATOM    934 2HD1 LEU A  58      11.072 -16.391  -2.829  1.00  1.08           H  
ATOM    935 3HD1 LEU A  58      10.553 -14.815  -3.470  1.00  1.08           H  
ATOM    936 1HD2 LEU A  58       8.543 -14.142  -1.174  1.00  1.08           H  
ATOM    937 2HD2 LEU A  58       8.169 -13.967  -2.874  1.00  1.08           H  
ATOM    938 3HD2 LEU A  58       7.150 -14.977  -1.817  1.00  1.08           H  
ATOM    939  N   ARG A  59      10.277 -19.162  -2.232  1.00  0.95           N  
ATOM    940  CA  ARG A  59      10.451 -19.989  -1.057  1.00  0.95           C  
ATOM    941  C   ARG A  59      10.923 -19.133   0.113  1.00  0.95           C  
ATOM    942  O   ARG A  59      12.009 -18.549   0.043  1.00  0.95           O  
ATOM    943  CB  ARG A  59      11.475 -21.079  -1.331  1.00  0.95           C  
ATOM    944  CG  ARG A  59      11.094 -22.042  -2.450  1.00  0.95           C  
ATOM    945  CD  ARG A  59      12.116 -23.118  -2.656  1.00  0.95           C  
ATOM    946  NE  ARG A  59      13.405 -22.609  -3.149  1.00  0.95           N  
ATOM    947  CZ  ARG A  59      14.517 -23.369  -3.282  1.00  0.95           C  
ATOM    948  NH1 ARG A  59      14.480 -24.648  -2.962  1.00  0.95           N  
ATOM    949  NH2 ARG A  59      15.637 -22.842  -3.735  1.00  0.95           N  
ATOM    950  H   ARG A  59      11.104 -18.945  -2.791  1.00  0.95           H  
ATOM    951  HA  ARG A  59       9.502 -20.454  -0.801  1.00  0.95           H  
ATOM    952 1HB  ARG A  59      12.425 -20.619  -1.610  1.00  0.95           H  
ATOM    953 2HB  ARG A  59      11.643 -21.661  -0.426  1.00  0.95           H  
ATOM    954 1HG  ARG A  59      10.138 -22.509  -2.219  1.00  0.95           H  
ATOM    955 2HG  ARG A  59      11.006 -21.479  -3.386  1.00  0.95           H  
ATOM    956 1HD  ARG A  59      12.295 -23.629  -1.710  1.00  0.95           H  
ATOM    957 2HD  ARG A  59      11.736 -23.834  -3.384  1.00  0.95           H  
ATOM    958  HE  ARG A  59      13.474 -21.621  -3.408  1.00  0.95           H  
ATOM    959 1HH1 ARG A  59      13.625 -25.059  -2.616  1.00  0.95           H  
ATOM    960 2HH1 ARG A  59      15.312 -25.212  -3.061  1.00  0.95           H  
ATOM    961 1HH2 ARG A  59      15.671 -21.844  -3.983  1.00  0.95           H  
ATOM    962 2HH2 ARG A  59      16.462 -23.410  -3.833  1.00  0.95           H  
ATOM    963  N   LEU A  60      10.106 -19.008   1.161  1.00  0.84           N  
ATOM    964  CA  LEU A  60      10.520 -18.172   2.305  1.00  0.84           C  
ATOM    965  C   LEU A  60      10.863 -18.937   3.583  1.00  0.84           C  
ATOM    966  O   LEU A  60      10.270 -19.977   3.886  1.00  0.84           O  
ATOM    967  CB  LEU A  60       9.482 -17.105   2.682  1.00  0.84           C  
ATOM    968  CG  LEU A  60       9.099 -16.115   1.622  1.00  0.84           C  
ATOM    969  CD1 LEU A  60       8.128 -15.160   2.193  1.00  0.84           C  
ATOM    970  CD2 LEU A  60      10.282 -15.437   1.134  1.00  0.84           C  
ATOM    971  H   LEU A  60       9.198 -19.474   1.136  1.00  0.84           H  
ATOM    972  HA  LEU A  60      11.420 -17.638   2.013  1.00  0.84           H  
ATOM    973 1HB  LEU A  60       8.574 -17.609   3.005  1.00  0.84           H  
ATOM    974 2HB  LEU A  60       9.874 -16.541   3.527  1.00  0.84           H  
ATOM    975  HG  LEU A  60       8.630 -16.624   0.812  1.00  0.84           H  
ATOM    976 1HD1 LEU A  60       7.811 -14.454   1.434  1.00  0.84           H  
ATOM    977 2HD1 LEU A  60       7.293 -15.663   2.573  1.00  0.84           H  
ATOM    978 3HD1 LEU A  60       8.591 -14.645   2.997  1.00  0.84           H  
ATOM    979 1HD2 LEU A  60      10.017 -14.728   0.386  1.00  0.84           H  
ATOM    980 2HD2 LEU A  60      10.783 -14.927   1.950  1.00  0.84           H  
ATOM    981 3HD2 LEU A  60      10.923 -16.182   0.719  1.00  0.84           H  
ATOM    982  N   LYS A  61      11.780 -18.350   4.360  1.00  0.76           N  
ATOM    983  CA  LYS A  61      12.179 -18.820   5.688  1.00  0.76           C  
ATOM    984  C   LYS A  61      12.267 -17.671   6.686  1.00  0.76           C  
ATOM    985  O   LYS A  61      12.935 -16.662   6.441  1.00  0.76           O  
ATOM    986  CB  LYS A  61      13.535 -19.512   5.633  1.00  0.76           C  
ATOM    987  CG  LYS A  61      14.106 -19.927   7.000  1.00  0.76           C  
ATOM    988  CD  LYS A  61      13.428 -21.122   7.589  1.00  0.76           C  
ATOM    989  CE  LYS A  61      14.099 -21.515   8.900  1.00  0.76           C  
ATOM    990  NZ  LYS A  61      13.425 -22.680   9.535  1.00  0.76           N  
ATOM    991  H   LYS A  61      12.251 -17.528   3.982  1.00  0.76           H  
ATOM    992  HA  LYS A  61      11.430 -19.527   6.048  1.00  0.76           H  
ATOM    993 1HB  LYS A  61      13.457 -20.407   5.016  1.00  0.76           H  
ATOM    994 2HB  LYS A  61      14.257 -18.845   5.160  1.00  0.76           H  
ATOM    995 1HG  LYS A  61      15.158 -20.142   6.904  1.00  0.76           H  
ATOM    996 2HG  LYS A  61      13.997 -19.104   7.701  1.00  0.76           H  
ATOM    997 1HD  LYS A  61      12.381 -20.890   7.779  1.00  0.76           H  
ATOM    998 2HD  LYS A  61      13.482 -21.956   6.890  1.00  0.76           H  
ATOM    999 1HE  LYS A  61      15.141 -21.766   8.706  1.00  0.76           H  
ATOM   1000 2HE  LYS A  61      14.063 -20.663   9.587  1.00  0.76           H  
ATOM   1001 1HZ  LYS A  61      13.895 -22.905  10.400  1.00  0.76           H  
ATOM   1002 2HZ  LYS A  61      12.462 -22.441   9.727  1.00  0.76           H  
ATOM   1003 3HZ  LYS A  61      13.459 -23.476   8.914  1.00  0.76           H  
ATOM   1004  N   GLY A  62      11.549 -17.803   7.796  1.00  0.70           N  
ATOM   1005  CA  GLY A  62      11.569 -16.757   8.806  1.00  0.70           C  
ATOM   1006  C   GLY A  62      12.567 -17.024   9.933  1.00  0.70           C  
ATOM   1007  O   GLY A  62      12.764 -18.173  10.343  1.00  0.70           O  
ATOM   1008  H   GLY A  62      10.998 -18.636   7.947  1.00  0.70           H  
ATOM   1009 1HA  GLY A  62      11.799 -15.801   8.339  1.00  0.70           H  
ATOM   1010 2HA  GLY A  62      10.572 -16.662   9.218  1.00  0.70           H  
ATOM   1011  N   PHE A  63      13.127 -15.932  10.453  1.00  0.67           N  
ATOM   1012  CA  PHE A  63      14.057 -15.912  11.577  1.00  0.67           C  
ATOM   1013  C   PHE A  63      13.685 -14.829  12.588  1.00  0.67           C  
ATOM   1014  O   PHE A  63      12.984 -13.848  12.276  1.00  0.67           O  
ATOM   1015  CB  PHE A  63      15.485 -15.659  11.121  1.00  0.67           C  
ATOM   1016  CG  PHE A  63      16.048 -16.647  10.187  1.00  0.67           C  
ATOM   1017  CD1 PHE A  63      15.842 -16.525   8.817  1.00  0.67           C  
ATOM   1018  CD2 PHE A  63      16.808 -17.692  10.652  1.00  0.67           C  
ATOM   1019  CE1 PHE A  63      16.376 -17.448   7.951  1.00  0.67           C  
ATOM   1020  CE2 PHE A  63      17.342 -18.604   9.784  1.00  0.67           C  
ATOM   1021  CZ  PHE A  63      17.119 -18.478   8.438  1.00  0.67           C  
ATOM   1022  H   PHE A  63      12.908 -15.044  10.012  1.00  0.67           H  
ATOM   1023  HA  PHE A  63      14.012 -16.879  12.080  1.00  0.67           H  
ATOM   1024 1HB  PHE A  63      15.532 -14.704  10.643  1.00  0.67           H  
ATOM   1025 2HB  PHE A  63      16.129 -15.612  11.994  1.00  0.67           H  
ATOM   1026  HD1 PHE A  63      15.240 -15.696   8.434  1.00  0.67           H  
ATOM   1027  HD2 PHE A  63      16.983 -17.793  11.723  1.00  0.67           H  
ATOM   1028  HE1 PHE A  63      16.202 -17.367   6.882  1.00  0.67           H  
ATOM   1029  HE2 PHE A  63      17.941 -19.435  10.165  1.00  0.67           H  
ATOM   1030  HZ  PHE A  63      17.526 -19.198   7.771  1.00  0.67           H  
ATOM   1031  N   PHE A  64      14.187 -14.985  13.793  1.00  0.65           N  
ATOM   1032  CA  PHE A  64      13.977 -13.992  14.825  1.00  0.65           C  
ATOM   1033  C   PHE A  64      15.276 -13.268  15.134  1.00  0.65           C  
ATOM   1034  O   PHE A  64      16.370 -13.798  14.920  1.00  0.65           O  
ATOM   1035  CB  PHE A  64      13.484 -14.654  16.077  1.00  0.65           C  
ATOM   1036  CG  PHE A  64      12.200 -15.357  15.943  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64      12.184 -16.680  15.546  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64      11.015 -14.730  16.219  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64      11.009 -17.367  15.439  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64       9.829 -15.413  16.109  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64       9.823 -16.734  15.720  1.00  0.65           C  
ATOM   1042  H   PHE A  64      14.721 -15.827  14.000  1.00  0.65           H  
ATOM   1043  HA  PHE A  64      13.241 -13.261  14.489  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64      14.235 -15.365  16.408  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64      13.382 -13.903  16.855  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64      13.128 -17.174  15.330  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64      11.024 -13.682  16.529  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64      11.014 -18.411  15.131  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64       8.888 -14.912  16.330  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64       8.879 -17.271  15.633  1.00  0.65           H  
ATOM   1051  N   ASP A  65      15.181 -12.049  15.630  1.00  0.67           N  
ATOM   1052  CA  ASP A  65      16.399 -11.341  16.001  1.00  0.67           C  
ATOM   1053  C   ASP A  65      17.161 -12.099  17.075  1.00  0.67           C  
ATOM   1054  O   ASP A  65      16.586 -12.798  17.900  1.00  0.67           O  
ATOM   1055  CB  ASP A  65      16.117  -9.920  16.480  1.00  0.67           C  
ATOM   1056  CG  ASP A  65      17.385  -9.045  16.562  1.00  0.67           C  
ATOM   1057  OD1 ASP A  65      17.775  -8.451  15.560  1.00  0.67           O  
ATOM   1058  OD2 ASP A  65      18.005  -9.040  17.618  1.00  0.67           O  
ATOM   1059  H   ASP A  65      14.254 -11.616  15.769  1.00  0.67           H  
ATOM   1060  HA  ASP A  65      17.047 -11.294  15.133  1.00  0.67           H  
ATOM   1061 1HB  ASP A  65      15.394  -9.446  15.811  1.00  0.67           H  
ATOM   1062 2HB  ASP A  65      15.655  -9.961  17.468  1.00  0.67           H  
ATOM   1063  N   ASP A  66      18.464 -11.913  17.109  1.00  0.71           N  
ATOM   1064  CA  ASP A  66      19.308 -12.566  18.102  1.00  0.71           C  
ATOM   1065  C   ASP A  66      18.955 -12.199  19.563  1.00  0.71           C  
ATOM   1066  O   ASP A  66      19.274 -12.950  20.490  1.00  0.71           O  
ATOM   1067  CB  ASP A  66      20.761 -12.241  17.798  1.00  0.71           C  
ATOM   1068  CG  ASP A  66      21.290 -12.957  16.554  1.00  0.71           C  
ATOM   1069  OD1 ASP A  66      20.659 -13.897  16.070  1.00  0.71           O  
ATOM   1070  OD2 ASP A  66      22.312 -12.545  16.075  1.00  0.71           O  
ATOM   1071  H   ASP A  66      18.889 -11.298  16.427  1.00  0.71           H  
ATOM   1072  HA  ASP A  66      19.172 -13.638  17.990  1.00  0.71           H  
ATOM   1073 1HB  ASP A  66      20.861 -11.162  17.652  1.00  0.71           H  
ATOM   1074 2HB  ASP A  66      21.379 -12.511  18.653  1.00  0.71           H  
ATOM   1075  N   GLN A  67      18.271 -11.059  19.764  1.00  0.75           N  
ATOM   1076  CA  GLN A  67      17.874 -10.572  21.092  1.00  0.75           C  
ATOM   1077  C   GLN A  67      16.573 -11.218  21.621  1.00  0.75           C  
ATOM   1078  O   GLN A  67      16.108 -10.894  22.712  1.00  0.75           O  
ATOM   1079  CB  GLN A  67      17.712  -9.059  21.022  1.00  0.75           C  
ATOM   1080  CG  GLN A  67      19.008  -8.337  20.731  1.00  0.75           C  
ATOM   1081  CD  GLN A  67      18.818  -6.866  20.498  1.00  0.75           C  
ATOM   1082  OE1 GLN A  67      18.835  -6.028  21.412  1.00  0.75           O  
ATOM   1083  NE2 GLN A  67      18.610  -6.545  19.227  1.00  0.75           N  
ATOM   1084  H   GLN A  67      18.048 -10.463  18.954  1.00  0.75           H  
ATOM   1085  HA  GLN A  67      18.674 -10.809  21.793  1.00  0.75           H  
ATOM   1086 1HB  GLN A  67      17.010  -8.811  20.221  1.00  0.75           H  
ATOM   1087 2HB  GLN A  67      17.301  -8.684  21.957  1.00  0.75           H  
ATOM   1088 1HG  GLN A  67      19.689  -8.473  21.569  1.00  0.75           H  
ATOM   1089 2HG  GLN A  67      19.437  -8.767  19.822  1.00  0.75           H  
ATOM   1090 1HE2 GLN A  67      18.462  -5.599  18.956  1.00  0.75           H  
ATOM   1091 2HE2 GLN A  67      18.572  -7.306  18.521  1.00  0.75           H  
ATOM   1092  N   ASN A  68      15.992 -12.100  20.816  1.00  0.80           N  
ATOM   1093  CA  ASN A  68      14.790 -12.911  21.046  1.00  0.80           C  
ATOM   1094  C   ASN A  68      15.275 -14.356  21.313  1.00  0.80           C  
ATOM   1095  O   ASN A  68      15.847 -14.931  20.397  1.00  0.80           O  
ATOM   1096  CB  ASN A  68      13.914 -12.772  19.814  1.00  0.80           C  
ATOM   1097  CG  ASN A  68      12.692 -13.511  19.826  1.00  0.80           C  
ATOM   1098  OD1 ASN A  68      12.690 -14.637  20.312  1.00  0.80           O  
ATOM   1099  ND2 ASN A  68      11.634 -12.931  19.299  1.00  0.80           N  
ATOM   1100  H   ASN A  68      16.444 -12.266  19.917  1.00  0.80           H  
ATOM   1101  HA  ASN A  68      14.254 -12.529  21.898  1.00  0.80           H  
ATOM   1102 1HB  ASN A  68      13.686 -11.718  19.651  1.00  0.80           H  
ATOM   1103 2HB  ASN A  68      14.470 -13.106  18.956  1.00  0.80           H  
ATOM   1104 1HD2 ASN A  68      10.753 -13.400  19.258  1.00  0.80           H  
ATOM   1105 2HD2 ASN A  68      11.715 -12.005  18.918  1.00  0.80           H  
ATOM   1106  N   GLN A  69      15.172 -15.006  22.514  1.00  0.84           N  
ATOM   1107  CA  GLN A  69      14.462 -14.882  23.824  1.00  0.84           C  
ATOM   1108  C   GLN A  69      12.988 -15.323  23.774  1.00  0.84           C  
ATOM   1109  O   GLN A  69      12.301 -15.313  24.792  1.00  0.84           O  
ATOM   1110  CB  GLN A  69      14.567 -13.506  24.510  1.00  0.84           C  
ATOM   1111  CG  GLN A  69      15.988 -13.046  24.837  1.00  0.84           C  
ATOM   1112  CD  GLN A  69      16.677 -13.904  25.887  1.00  0.84           C  
ATOM   1113  OE1 GLN A  69      16.217 -14.024  27.028  1.00  0.84           O  
ATOM   1114  NE2 GLN A  69      17.796 -14.502  25.504  1.00  0.84           N  
ATOM   1115  H   GLN A  69      15.692 -15.871  22.489  1.00  0.84           H  
ATOM   1116  HA  GLN A  69      14.954 -15.570  24.511  1.00  0.84           H  
ATOM   1117 1HB  GLN A  69      14.049 -12.739  23.971  1.00  0.84           H  
ATOM   1118 2HB  GLN A  69      14.059 -13.577  25.472  1.00  0.84           H  
ATOM   1119 1HG  GLN A  69      16.586 -13.096  23.932  1.00  0.84           H  
ATOM   1120 2HG  GLN A  69      15.950 -12.018  25.198  1.00  0.84           H  
ATOM   1121 1HE2 GLN A  69      18.302 -15.077  26.149  1.00  0.84           H  
ATOM   1122 2HE2 GLN A  69      18.136 -14.370  24.573  1.00  0.84           H  
ATOM   1123  N   LYS A  70      12.558 -15.827  22.623  1.00  0.85           N  
ATOM   1124  CA  LYS A  70      11.318 -16.580  22.443  1.00  0.85           C  
ATOM   1125  C   LYS A  70      11.757 -17.725  21.540  1.00  0.85           C  
ATOM   1126  O   LYS A  70      11.276 -18.857  21.609  1.00  0.85           O  
ATOM   1127  CB  LYS A  70      10.181 -15.774  21.803  1.00  0.85           C  
ATOM   1128  CG  LYS A  70       9.696 -14.583  22.622  1.00  0.85           C  
ATOM   1129  CD  LYS A  70       8.543 -13.868  21.929  1.00  0.85           C  
ATOM   1130  CE  LYS A  70       8.051 -12.681  22.742  1.00  0.85           C  
ATOM   1131  NZ  LYS A  70       6.941 -11.961  22.054  1.00  0.85           N  
ATOM   1132  H   LYS A  70      13.132 -15.713  21.796  1.00  0.85           H  
ATOM   1133  HA  LYS A  70      10.984 -16.992  23.395  1.00  0.85           H  
ATOM   1134 1HB  LYS A  70      10.456 -15.437  20.816  1.00  0.85           H  
ATOM   1135 2HB  LYS A  70       9.323 -16.432  21.674  1.00  0.85           H  
ATOM   1136 1HG  LYS A  70       9.375 -14.924  23.607  1.00  0.85           H  
ATOM   1137 2HG  LYS A  70      10.516 -13.879  22.752  1.00  0.85           H  
ATOM   1138 1HD  LYS A  70       8.873 -13.514  20.951  1.00  0.85           H  
ATOM   1139 2HD  LYS A  70       7.718 -14.565  21.782  1.00  0.85           H  
ATOM   1140 1HE  LYS A  70       7.699 -13.033  23.710  1.00  0.85           H  
ATOM   1141 2HE  LYS A  70       8.879 -11.989  22.897  1.00  0.85           H  
ATOM   1142 1HZ  LYS A  70       6.642 -11.181  22.621  1.00  0.85           H  
ATOM   1143 2HZ  LYS A  70       7.263 -11.622  21.159  1.00  0.85           H  
ATOM   1144 3HZ  LYS A  70       6.165 -12.593  21.915  1.00  0.85           H  
ATOM   1145  N   ALA A  71      12.701 -17.344  20.679  1.00  0.84           N  
ATOM   1146  CA  ALA A  71      13.323 -18.122  19.614  1.00  0.84           C  
ATOM   1147  C   ALA A  71      14.383 -19.072  20.114  1.00  0.84           C  
ATOM   1148  O   ALA A  71      14.857 -18.969  21.250  1.00  0.84           O  
ATOM   1149  CB  ALA A  71      13.962 -17.206  18.601  1.00  0.84           C  
ATOM   1150  H   ALA A  71      12.970 -16.371  20.742  1.00  0.84           H  
ATOM   1151  HA  ALA A  71      12.541 -18.705  19.128  1.00  0.84           H  
ATOM   1152 1HB  ALA A  71      14.391 -17.788  17.780  1.00  0.84           H  
ATOM   1153 2HB  ALA A  71      13.204 -16.549  18.230  1.00  0.84           H  
ATOM   1154 3HB  ALA A  71      14.743 -16.628  19.068  1.00  0.84           H  
ATOM   1155  N   THR A  72      14.747 -19.994  19.234  1.00  0.81           N  
ATOM   1156  CA  THR A  72      15.793 -20.975  19.470  1.00  0.81           C  
ATOM   1157  C   THR A  72      16.970 -20.648  18.568  1.00  0.81           C  
ATOM   1158  O   THR A  72      16.786 -19.962  17.572  1.00  0.81           O  
ATOM   1159  CB  THR A  72      15.273 -22.367  19.111  1.00  0.81           C  
ATOM   1160  OG1 THR A  72      14.987 -22.405  17.688  1.00  0.81           O  
ATOM   1161  CG2 THR A  72      13.999 -22.655  19.881  1.00  0.81           C  
ATOM   1162  H   THR A  72      14.300 -19.988  18.324  1.00  0.81           H  
ATOM   1163  HA  THR A  72      16.110 -20.935  20.512  1.00  0.81           H  
ATOM   1164  HB  THR A  72      16.027 -23.117  19.349  1.00  0.81           H  
ATOM   1165  HG1 THR A  72      14.617 -23.273  17.461  1.00  0.81           H  
ATOM   1166 1HG2 THR A  72      13.627 -23.643  19.614  1.00  0.81           H  
ATOM   1167 2HG2 THR A  72      14.206 -22.619  20.951  1.00  0.81           H  
ATOM   1168 3HG2 THR A  72      13.245 -21.906  19.634  1.00  0.81           H  
ATOM   1169  N   PHE A  73      18.145 -21.225  18.821  1.00  0.78           N  
ATOM   1170  CA  PHE A  73      19.301 -20.961  17.950  1.00  0.78           C  
ATOM   1171  C   PHE A  73      18.990 -21.195  16.476  1.00  0.78           C  
ATOM   1172  O   PHE A  73      19.308 -20.376  15.614  1.00  0.78           O  
ATOM   1173  CB  PHE A  73      20.486 -21.830  18.344  1.00  0.78           C  
ATOM   1174  CG  PHE A  73      21.662 -21.659  17.431  1.00  0.78           C  
ATOM   1175  CD1 PHE A  73      22.505 -20.565  17.555  1.00  0.78           C  
ATOM   1176  CD2 PHE A  73      21.930 -22.599  16.445  1.00  0.78           C  
ATOM   1177  CE1 PHE A  73      23.588 -20.412  16.713  1.00  0.78           C  
ATOM   1178  CE2 PHE A  73      23.012 -22.449  15.605  1.00  0.78           C  
ATOM   1179  CZ  PHE A  73      23.844 -21.354  15.741  1.00  0.78           C  
ATOM   1180  H   PHE A  73      18.251 -21.807  19.638  1.00  0.78           H  
ATOM   1181  HA  PHE A  73      19.589 -19.921  18.071  1.00  0.78           H  
ATOM   1182 1HB  PHE A  73      20.799 -21.586  19.357  1.00  0.78           H  
ATOM   1183 2HB  PHE A  73      20.194 -22.880  18.330  1.00  0.78           H  
ATOM   1184  HD1 PHE A  73      22.302 -19.821  18.323  1.00  0.78           H  
ATOM   1185  HD2 PHE A  73      21.271 -23.463  16.338  1.00  0.78           H  
ATOM   1186  HE1 PHE A  73      24.242 -19.545  16.818  1.00  0.78           H  
ATOM   1187  HE2 PHE A  73      23.212 -23.192  14.834  1.00  0.78           H  
ATOM   1188  HZ  PHE A  73      24.699 -21.233  15.074  1.00  0.78           H  
ATOM   1189  N   GLU A  74      18.330 -22.304  16.187  1.00  0.75           N  
ATOM   1190  CA  GLU A  74      18.010 -22.712  14.824  1.00  0.75           C  
ATOM   1191  C   GLU A  74      17.089 -21.726  14.099  1.00  0.75           C  
ATOM   1192  O   GLU A  74      16.955 -21.786  12.873  1.00  0.75           O  
ATOM   1193  CB  GLU A  74      17.368 -24.097  14.842  1.00  0.75           C  
ATOM   1194  CG  GLU A  74      18.331 -25.216  15.250  1.00  0.75           C  
ATOM   1195  CD  GLU A  74      17.690 -26.589  15.275  1.00  0.75           C  
ATOM   1196  OE1 GLU A  74      16.504 -26.681  15.060  1.00  0.75           O  
ATOM   1197  OE2 GLU A  74      18.395 -27.544  15.509  1.00  0.75           O  
ATOM   1198  H   GLU A  74      18.061 -22.907  16.948  1.00  0.75           H  
ATOM   1199  HA  GLU A  74      18.942 -22.770  14.264  1.00  0.75           H  
ATOM   1200 1HB  GLU A  74      16.529 -24.098  15.540  1.00  0.75           H  
ATOM   1201 2HB  GLU A  74      16.975 -24.330  13.853  1.00  0.75           H  
ATOM   1202 1HG  GLU A  74      19.167 -25.230  14.553  1.00  0.75           H  
ATOM   1203 2HG  GLU A  74      18.726 -24.986  16.240  1.00  0.75           H  
ATOM   1204  N   THR A  75      16.394 -20.880  14.856  1.00  0.73           N  
ATOM   1205  CA  THR A  75      15.489 -19.901  14.303  1.00  0.73           C  
ATOM   1206  C   THR A  75      16.005 -18.463  14.478  1.00  0.73           C  
ATOM   1207  O   THR A  75      15.286 -17.517  14.159  1.00  0.73           O  
ATOM   1208  CB  THR A  75      14.068 -20.087  14.889  1.00  0.73           C  
ATOM   1209  OG1 THR A  75      14.097 -19.987  16.332  1.00  0.73           O  
ATOM   1210  CG2 THR A  75      13.529 -21.446  14.512  1.00  0.73           C  
ATOM   1211  H   THR A  75      16.540 -20.862  15.862  1.00  0.73           H  
ATOM   1212  HA  THR A  75      15.413 -20.080  13.231  1.00  0.73           H  
ATOM   1213  HB  THR A  75      13.414 -19.322  14.489  1.00  0.73           H  
ATOM   1214  HG1 THR A  75      14.597 -20.767  16.683  1.00  0.73           H  
ATOM   1215 1HG2 THR A  75      12.528 -21.566  14.923  1.00  0.73           H  
ATOM   1216 2HG2 THR A  75      13.493 -21.533  13.427  1.00  0.73           H  
ATOM   1217 3HG2 THR A  75      14.182 -22.221  14.918  1.00  0.73           H  
ATOM   1218  N   LYS A  76      17.237 -18.284  14.977  1.00  0.72           N  
ATOM   1219  CA  LYS A  76      17.802 -16.936  15.122  1.00  0.72           C  
ATOM   1220  C   LYS A  76      18.508 -16.460  13.859  1.00  0.72           C  
ATOM   1221  O   LYS A  76      19.145 -17.247  13.147  1.00  0.72           O  
ATOM   1222  CB  LYS A  76      18.776 -16.828  16.296  1.00  0.72           C  
ATOM   1223  CG  LYS A  76      18.177 -16.856  17.692  1.00  0.72           C  
ATOM   1224  CD  LYS A  76      19.296 -16.756  18.717  1.00  0.72           C  
ATOM   1225  CE  LYS A  76      18.778 -16.684  20.124  1.00  0.72           C  
ATOM   1226  NZ  LYS A  76      19.896 -16.660  21.112  1.00  0.72           N  
ATOM   1227  H   LYS A  76      17.806 -19.092  15.236  1.00  0.72           H  
ATOM   1228  HA  LYS A  76      16.983 -16.244  15.320  1.00  0.72           H  
ATOM   1229 1HB  LYS A  76      19.489 -17.656  16.237  1.00  0.72           H  
ATOM   1230 2HB  LYS A  76      19.342 -15.907  16.205  1.00  0.72           H  
ATOM   1231 1HG  LYS A  76      17.501 -15.999  17.818  1.00  0.72           H  
ATOM   1232 2HG  LYS A  76      17.617 -17.753  17.849  1.00  0.72           H  
ATOM   1233 1HD  LYS A  76      19.949 -17.619  18.625  1.00  0.72           H  
ATOM   1234 2HD  LYS A  76      19.885 -15.861  18.515  1.00  0.72           H  
ATOM   1235 1HE  LYS A  76      18.198 -15.771  20.235  1.00  0.72           H  
ATOM   1236 2HE  LYS A  76      18.133 -17.543  20.323  1.00  0.72           H  
ATOM   1237 1HZ  LYS A  76      19.516 -16.602  22.043  1.00  0.72           H  
ATOM   1238 2HZ  LYS A  76      20.440 -17.503  21.024  1.00  0.72           H  
ATOM   1239 3HZ  LYS A  76      20.494 -15.859  20.939  1.00  0.72           H  
ATOM   1240  N   ILE A  77      18.468 -15.148  13.645  1.00  0.72           N  
ATOM   1241  CA  ILE A  77      19.109 -14.503  12.508  1.00  0.72           C  
ATOM   1242  C   ILE A  77      20.622 -14.693  12.403  1.00  0.72           C  
ATOM   1243  O   ILE A  77      21.152 -14.674  11.293  1.00  0.72           O  
ATOM   1244  CB  ILE A  77      18.753 -13.022  12.432  1.00  0.72           C  
ATOM   1245  CG1 ILE A  77      19.129 -12.525  11.044  1.00  0.72           C  
ATOM   1246  CG2 ILE A  77      19.421 -12.226  13.522  1.00  0.72           C  
ATOM   1247  CD1 ILE A  77      18.330 -13.229   9.953  1.00  0.72           C  
ATOM   1248  H   ILE A  77      17.905 -14.577  14.275  1.00  0.72           H  
ATOM   1249  HA  ILE A  77      18.680 -14.952  11.616  1.00  0.72           H  
ATOM   1250  HB  ILE A  77      17.674 -12.919  12.537  1.00  0.72           H  
ATOM   1251 1HG1 ILE A  77      18.927 -11.459  10.989  1.00  0.72           H  
ATOM   1252 2HG1 ILE A  77      20.191 -12.686  10.865  1.00  0.72           H  
ATOM   1253 1HG2 ILE A  77      19.132 -11.180  13.447  1.00  0.72           H  
ATOM   1254 2HG2 ILE A  77      19.105 -12.624  14.479  1.00  0.72           H  
ATOM   1255 3HG2 ILE A  77      20.503 -12.305  13.440  1.00  0.72           H  
ATOM   1256 1HD1 ILE A  77      18.601 -12.835   8.984  1.00  0.72           H  
ATOM   1257 2HD1 ILE A  77      18.528 -14.299   9.983  1.00  0.72           H  
ATOM   1258 3HD1 ILE A  77      17.315 -13.077  10.119  1.00  0.72           H  
ATOM   1259  N   SER A  78      21.327 -14.973  13.501  1.00  0.72           N  
ATOM   1260  CA  SER A  78      22.766 -15.234  13.396  1.00  0.72           C  
ATOM   1261  C   SER A  78      23.088 -16.421  12.461  1.00  0.72           C  
ATOM   1262  O   SER A  78      24.229 -16.564  12.018  1.00  0.72           O  
ATOM   1263  CB  SER A  78      23.380 -15.529  14.757  1.00  0.72           C  
ATOM   1264  OG  SER A  78      22.926 -16.750  15.286  1.00  0.72           O  
ATOM   1265  H   SER A  78      20.898 -14.903  14.431  1.00  0.72           H  
ATOM   1266  HA  SER A  78      23.240 -14.339  12.994  1.00  0.72           H  
ATOM   1267 1HB  SER A  78      24.463 -15.557  14.660  1.00  0.72           H  
ATOM   1268 2HB  SER A  78      23.144 -14.734  15.440  1.00  0.72           H  
ATOM   1269  HG  SER A  78      21.978 -16.646  15.404  1.00  0.72           H  
ATOM   1270  N   THR A  79      22.091 -17.265  12.143  1.00  0.73           N  
ATOM   1271  CA  THR A  79      22.287 -18.414  11.266  1.00  0.73           C  
ATOM   1272  C   THR A  79      21.957 -18.061   9.800  1.00  0.73           C  
ATOM   1273  O   THR A  79      21.960 -18.935   8.928  1.00  0.73           O  
ATOM   1274  CB  THR A  79      21.426 -19.604  11.722  1.00  0.73           C  
ATOM   1275  OG1 THR A  79      20.040 -19.274  11.616  1.00  0.73           O  
ATOM   1276  CG2 THR A  79      21.737 -19.926  13.178  1.00  0.73           C  
ATOM   1277  H   THR A  79      21.155 -17.115  12.529  1.00  0.73           H  
ATOM   1278  HA  THR A  79      23.334 -18.716  11.314  1.00  0.73           H  
ATOM   1279  HB  THR A  79      21.641 -20.473  11.099  1.00  0.73           H  
ATOM   1280  HG1 THR A  79      19.840 -18.486  12.167  1.00  0.73           H  
ATOM   1281 1HG2 THR A  79      21.128 -20.769  13.510  1.00  0.73           H  
ATOM   1282 2HG2 THR A  79      22.791 -20.178  13.267  1.00  0.73           H  
ATOM   1283 3HG2 THR A  79      21.515 -19.056  13.801  1.00  0.73           H  
ATOM   1284  N   LEU A  80      21.682 -16.780   9.527  1.00  0.74           N  
ATOM   1285  CA  LEU A  80      21.335 -16.291   8.192  1.00  0.74           C  
ATOM   1286  C   LEU A  80      22.304 -16.662   7.098  1.00  0.74           C  
ATOM   1287  O   LEU A  80      21.898 -17.184   6.059  1.00  0.74           O  
ATOM   1288  CB  LEU A  80      21.299 -14.764   8.189  1.00  0.74           C  
ATOM   1289  CG  LEU A  80      21.079 -14.129   6.828  1.00  0.74           C  
ATOM   1290  CD1 LEU A  80      19.780 -14.553   6.334  1.00  0.74           C  
ATOM   1291  CD2 LEU A  80      21.167 -12.618   6.931  1.00  0.74           C  
ATOM   1292  H   LEU A  80      21.684 -16.104  10.285  1.00  0.74           H  
ATOM   1293  HA  LEU A  80      20.351 -16.685   7.935  1.00  0.74           H  
ATOM   1294 1HB  LEU A  80      20.517 -14.446   8.834  1.00  0.74           H  
ATOM   1295 2HB  LEU A  80      22.242 -14.388   8.587  1.00  0.74           H  
ATOM   1296  HG  LEU A  80      21.841 -14.480   6.133  1.00  0.74           H  
ATOM   1297 1HD1 LEU A  80      19.607 -14.125   5.362  1.00  0.74           H  
ATOM   1298 2HD1 LEU A  80      19.765 -15.642   6.265  1.00  0.74           H  
ATOM   1299 3HD1 LEU A  80      19.012 -14.218   7.023  1.00  0.74           H  
ATOM   1300 1HD2 LEU A  80      21.014 -12.178   5.952  1.00  0.74           H  
ATOM   1301 2HD2 LEU A  80      20.413 -12.250   7.616  1.00  0.74           H  
ATOM   1302 3HD2 LEU A  80      22.157 -12.345   7.299  1.00  0.74           H  
ATOM   1303  N   ASP A  81      23.588 -16.387   7.297  1.00  0.76           N  
ATOM   1304  CA  ASP A  81      24.525 -16.675   6.229  1.00  0.76           C  
ATOM   1305  C   ASP A  81      24.551 -18.163   5.937  1.00  0.76           C  
ATOM   1306  O   ASP A  81      24.567 -18.569   4.774  1.00  0.76           O  
ATOM   1307  CB  ASP A  81      25.924 -16.196   6.602  1.00  0.76           C  
ATOM   1308  CG  ASP A  81      26.050 -14.678   6.610  1.00  0.76           C  
ATOM   1309  OD1 ASP A  81      25.176 -14.018   6.100  1.00  0.76           O  
ATOM   1310  OD2 ASP A  81      27.018 -14.194   7.137  1.00  0.76           O  
ATOM   1311  H   ASP A  81      23.894 -15.976   8.168  1.00  0.76           H  
ATOM   1312  HA  ASP A  81      24.199 -16.152   5.329  1.00  0.76           H  
ATOM   1313 1HB  ASP A  81      26.183 -16.575   7.592  1.00  0.76           H  
ATOM   1314 2HB  ASP A  81      26.647 -16.605   5.897  1.00  0.76           H  
ATOM   1315  N   GLU A  82      24.482 -18.977   6.995  1.00  0.79           N  
ATOM   1316  CA  GLU A  82      24.514 -20.419   6.826  1.00  0.79           C  
ATOM   1317  C   GLU A  82      23.292 -20.867   6.041  1.00  0.79           C  
ATOM   1318  O   GLU A  82      23.414 -21.659   5.108  1.00  0.79           O  
ATOM   1319  CB  GLU A  82      24.549 -21.109   8.192  1.00  0.79           C  
ATOM   1320  CG  GLU A  82      25.838 -20.907   8.980  1.00  0.79           C  
ATOM   1321  CD  GLU A  82      25.771 -21.481  10.384  1.00  0.79           C  
ATOM   1322  OE1 GLU A  82      24.708 -21.888  10.792  1.00  0.79           O  
ATOM   1323  OE2 GLU A  82      26.782 -21.506  11.045  1.00  0.79           O  
ATOM   1324  H   GLU A  82      24.421 -18.581   7.922  1.00  0.79           H  
ATOM   1325  HA  GLU A  82      25.408 -20.689   6.262  1.00  0.79           H  
ATOM   1326 1HB  GLU A  82      23.727 -20.747   8.805  1.00  0.79           H  
ATOM   1327 2HB  GLU A  82      24.403 -22.182   8.057  1.00  0.79           H  
ATOM   1328 1HG  GLU A  82      26.659 -21.381   8.442  1.00  0.79           H  
ATOM   1329 2HG  GLU A  82      26.046 -19.839   9.039  1.00  0.79           H  
ATOM   1330  N   TYR A  83      22.128 -20.284   6.358  1.00  0.82           N  
ATOM   1331  CA  TYR A  83      20.897 -20.599   5.647  1.00  0.82           C  
ATOM   1332  C   TYR A  83      21.073 -20.330   4.172  1.00  0.82           C  
ATOM   1333  O   TYR A  83      20.792 -21.180   3.330  1.00  0.82           O  
ATOM   1334  CB  TYR A  83      19.714 -19.780   6.152  1.00  0.82           C  
ATOM   1335  CG  TYR A  83      18.459 -20.037   5.330  1.00  0.82           C  
ATOM   1336  CD1 TYR A  83      17.656 -21.134   5.581  1.00  0.82           C  
ATOM   1337  CD2 TYR A  83      18.155 -19.193   4.288  1.00  0.82           C  
ATOM   1338  CE1 TYR A  83      16.552 -21.378   4.780  1.00  0.82           C  
ATOM   1339  CE2 TYR A  83      17.059 -19.434   3.489  1.00  0.82           C  
ATOM   1340  CZ  TYR A  83      16.264 -20.524   3.727  1.00  0.82           C  
ATOM   1341  OH  TYR A  83      15.181 -20.777   2.911  1.00  0.82           O  
ATOM   1342  H   TYR A  83      22.097 -19.633   7.144  1.00  0.82           H  
ATOM   1343  HA  TYR A  83      20.681 -21.660   5.776  1.00  0.82           H  
ATOM   1344 1HB  TYR A  83      19.522 -20.036   7.192  1.00  0.82           H  
ATOM   1345 2HB  TYR A  83      19.941 -18.720   6.108  1.00  0.82           H  
ATOM   1346  HD1 TYR A  83      17.897 -21.811   6.399  1.00  0.82           H  
ATOM   1347  HD2 TYR A  83      18.798 -18.342   4.092  1.00  0.82           H  
ATOM   1348  HE1 TYR A  83      15.922 -22.246   4.970  1.00  0.82           H  
ATOM   1349  HE2 TYR A  83      16.831 -18.769   2.658  1.00  0.82           H  
ATOM   1350  HH  TYR A  83      15.021 -20.016   2.344  1.00  0.82           H  
ATOM   1351  N   ILE A  84      21.565 -19.149   3.854  1.00  0.88           N  
ATOM   1352  CA  ILE A  84      21.742 -18.794   2.469  1.00  0.88           C  
ATOM   1353  C   ILE A  84      22.679 -19.778   1.778  1.00  0.88           C  
ATOM   1354  O   ILE A  84      22.367 -20.281   0.704  1.00  0.88           O  
ATOM   1355  CB  ILE A  84      22.212 -17.335   2.351  1.00  0.88           C  
ATOM   1356  CG1 ILE A  84      21.045 -16.404   2.768  1.00  0.88           C  
ATOM   1357  CG2 ILE A  84      22.743 -17.043   0.961  1.00  0.88           C  
ATOM   1358  CD1 ILE A  84      21.436 -14.980   2.972  1.00  0.88           C  
ATOM   1359  H   ILE A  84      21.806 -18.483   4.592  1.00  0.88           H  
ATOM   1360  HA  ILE A  84      20.770 -18.860   1.979  1.00  0.88           H  
ATOM   1361  HB  ILE A  84      23.015 -17.171   3.076  1.00  0.88           H  
ATOM   1362 1HG1 ILE A  84      20.277 -16.443   1.994  1.00  0.88           H  
ATOM   1363 2HG1 ILE A  84      20.618 -16.772   3.703  1.00  0.88           H  
ATOM   1364 1HG2 ILE A  84      23.092 -16.017   0.915  1.00  0.88           H  
ATOM   1365 2HG2 ILE A  84      23.568 -17.710   0.756  1.00  0.88           H  
ATOM   1366 3HG2 ILE A  84      21.967 -17.193   0.227  1.00  0.88           H  
ATOM   1367 1HD1 ILE A  84      20.563 -14.407   3.256  1.00  0.88           H  
ATOM   1368 2HD1 ILE A  84      22.187 -14.921   3.764  1.00  0.88           H  
ATOM   1369 3HD1 ILE A  84      21.847 -14.578   2.059  1.00  0.88           H  
ATOM   1370  N   TYR A  85      23.787 -20.149   2.406  1.00  0.96           N  
ATOM   1371  CA  TYR A  85      24.676 -21.087   1.734  1.00  0.96           C  
ATOM   1372  C   TYR A  85      24.120 -22.520   1.628  1.00  0.96           C  
ATOM   1373  O   TYR A  85      24.448 -23.235   0.681  1.00  0.96           O  
ATOM   1374  CB  TYR A  85      26.043 -21.082   2.404  1.00  0.96           C  
ATOM   1375  CG  TYR A  85      26.804 -19.803   2.124  1.00  0.96           C  
ATOM   1376  CD1 TYR A  85      27.097 -18.925   3.149  1.00  0.96           C  
ATOM   1377  CD2 TYR A  85      27.172 -19.498   0.825  1.00  0.96           C  
ATOM   1378  CE1 TYR A  85      27.757 -17.743   2.882  1.00  0.96           C  
ATOM   1379  CE2 TYR A  85      27.830 -18.320   0.550  1.00  0.96           C  
ATOM   1380  CZ  TYR A  85      28.124 -17.442   1.573  1.00  0.96           C  
ATOM   1381  OH  TYR A  85      28.781 -16.263   1.301  1.00  0.96           O  
ATOM   1382  H   TYR A  85      24.028 -19.749   3.316  1.00  0.96           H  
ATOM   1383  HA  TYR A  85      24.814 -20.744   0.717  1.00  0.96           H  
ATOM   1384 1HB  TYR A  85      25.916 -21.181   3.487  1.00  0.96           H  
ATOM   1385 2HB  TYR A  85      26.633 -21.926   2.053  1.00  0.96           H  
ATOM   1386  HD1 TYR A  85      26.807 -19.165   4.166  1.00  0.96           H  
ATOM   1387  HD2 TYR A  85      26.935 -20.189   0.018  1.00  0.96           H  
ATOM   1388  HE1 TYR A  85      27.986 -17.050   3.693  1.00  0.96           H  
ATOM   1389  HE2 TYR A  85      28.116 -18.081  -0.476  1.00  0.96           H  
ATOM   1390  HH  TYR A  85      28.908 -15.772   2.116  1.00  0.96           H  
ATOM   1391  N   GLU A  86      23.280 -22.942   2.580  1.00  1.06           N  
ATOM   1392  CA  GLU A  86      22.696 -24.287   2.531  1.00  1.06           C  
ATOM   1393  C   GLU A  86      21.496 -24.410   1.580  1.00  1.06           C  
ATOM   1394  O   GLU A  86      21.260 -25.482   1.014  1.00  1.06           O  
ATOM   1395  CB  GLU A  86      22.265 -24.743   3.932  1.00  1.06           C  
ATOM   1396  CG  GLU A  86      23.416 -25.016   4.907  1.00  1.06           C  
ATOM   1397  CD  GLU A  86      22.949 -25.464   6.285  1.00  1.06           C  
ATOM   1398  OE1 GLU A  86      21.762 -25.479   6.526  1.00  1.06           O  
ATOM   1399  OE2 GLU A  86      23.787 -25.802   7.090  1.00  1.06           O  
ATOM   1400  H   GLU A  86      23.066 -22.331   3.366  1.00  1.06           H  
ATOM   1401  HA  GLU A  86      23.467 -24.970   2.179  1.00  1.06           H  
ATOM   1402 1HB  GLU A  86      21.650 -23.965   4.381  1.00  1.06           H  
ATOM   1403 2HB  GLU A  86      21.654 -25.641   3.853  1.00  1.06           H  
ATOM   1404 1HG  GLU A  86      24.052 -25.792   4.485  1.00  1.06           H  
ATOM   1405 2HG  GLU A  86      24.016 -24.116   5.007  1.00  1.06           H  
ATOM   1406  N   TYR A  87      20.727 -23.328   1.427  1.00  1.19           N  
ATOM   1407  CA  TYR A  87      19.511 -23.329   0.614  1.00  1.19           C  
ATOM   1408  C   TYR A  87      19.612 -22.649  -0.755  1.00  1.19           C  
ATOM   1409  O   TYR A  87      18.986 -23.115  -1.711  1.00  1.19           O  
ATOM   1410  CB  TYR A  87      18.375 -22.759   1.451  1.00  1.19           C  
ATOM   1411  CG  TYR A  87      18.018 -23.714   2.581  1.00  1.19           C  
ATOM   1412  CD1 TYR A  87      18.712 -23.688   3.771  1.00  1.19           C  
ATOM   1413  CD2 TYR A  87      16.978 -24.607   2.419  1.00  1.19           C  
ATOM   1414  CE1 TYR A  87      18.392 -24.546   4.790  1.00  1.19           C  
ATOM   1415  CE2 TYR A  87      16.644 -25.469   3.444  1.00  1.19           C  
ATOM   1416  CZ  TYR A  87      17.351 -25.441   4.626  1.00  1.19           C  
ATOM   1417  OH  TYR A  87      17.024 -26.302   5.647  1.00  1.19           O  
ATOM   1418  H   TYR A  87      20.970 -22.482   1.939  1.00  1.19           H  
ATOM   1419  HA  TYR A  87      19.260 -24.369   0.418  1.00  1.19           H  
ATOM   1420 1HB  TYR A  87      18.675 -21.801   1.884  1.00  1.19           H  
ATOM   1421 2HB  TYR A  87      17.494 -22.592   0.835  1.00  1.19           H  
ATOM   1422  HD1 TYR A  87      19.516 -22.999   3.906  1.00  1.19           H  
ATOM   1423  HD2 TYR A  87      16.422 -24.629   1.484  1.00  1.19           H  
ATOM   1424  HE1 TYR A  87      18.959 -24.515   5.724  1.00  1.19           H  
ATOM   1425  HE2 TYR A  87      15.824 -26.175   3.316  1.00  1.19           H  
ATOM   1426  HH  TYR A  87      17.647 -26.187   6.371  1.00  1.19           H  
ATOM   1427  N   CYS A  88      20.353 -21.549  -0.876  1.00  1.31           N  
ATOM   1428  CA  CYS A  88      20.443 -20.875  -2.163  1.00  1.31           C  
ATOM   1429  C   CYS A  88      21.461 -21.619  -3.011  1.00  1.31           C  
ATOM   1430  O   CYS A  88      22.429 -22.161  -2.488  1.00  1.31           O  
ATOM   1431  CB  CYS A  88      20.856 -19.405  -2.002  1.00  1.31           C  
ATOM   1432  SG  CYS A  88      19.650 -18.395  -1.107  1.00  1.31           S  
ATOM   1433  H   CYS A  88      20.886 -21.169  -0.098  1.00  1.31           H  
ATOM   1434  HA  CYS A  88      19.471 -20.910  -2.657  1.00  1.31           H  
ATOM   1435 1HB  CYS A  88      21.794 -19.350  -1.472  1.00  1.31           H  
ATOM   1436 2HB  CYS A  88      21.020 -18.956  -2.969  1.00  1.31           H  
ATOM   1437  HG  CYS A  88      18.625 -18.659  -1.964  1.00  1.31           H  
ATOM   1438  N   ASN A  89      21.278 -21.621  -4.325  1.00  1.39           N  
ATOM   1439  CA  ASN A  89      22.247 -22.277  -5.201  1.00  1.39           C  
ATOM   1440  C   ASN A  89      22.965 -21.255  -6.056  1.00  1.39           C  
ATOM   1441  O   ASN A  89      23.764 -21.585  -6.930  1.00  1.39           O  
ATOM   1442  CB  ASN A  89      21.570 -23.337  -6.044  1.00  1.39           C  
ATOM   1443  CG  ASN A  89      20.550 -22.798  -7.002  1.00  1.39           C  
ATOM   1444  OD1 ASN A  89      20.683 -21.712  -7.586  1.00  1.39           O  
ATOM   1445  ND2 ASN A  89      19.495 -23.557  -7.178  1.00  1.39           N  
ATOM   1446  H   ASN A  89      20.450 -21.186  -4.710  1.00  1.39           H  
ATOM   1447  HA  ASN A  89      23.005 -22.765  -4.588  1.00  1.39           H  
ATOM   1448 1HB  ASN A  89      22.328 -23.878  -6.612  1.00  1.39           H  
ATOM   1449 2HB  ASN A  89      21.084 -24.059  -5.386  1.00  1.39           H  
ATOM   1450 1HD2 ASN A  89      18.768 -23.270  -7.801  1.00  1.39           H  
ATOM   1451 2HD2 ASN A  89      19.418 -24.429  -6.690  1.00  1.39           H  
ATOM   1452  N   PHE A  90      22.645 -19.999  -5.786  1.00  1.40           N  
ATOM   1453  CA  PHE A  90      23.210 -18.802  -6.397  1.00  1.40           C  
ATOM   1454  C   PHE A  90      22.978 -18.628  -7.911  1.00  1.40           C  
ATOM   1455  O   PHE A  90      23.364 -17.601  -8.483  1.00  1.40           O  
ATOM   1456  CB  PHE A  90      24.681 -18.745  -5.995  1.00  1.40           C  
ATOM   1457  CG  PHE A  90      24.754 -18.846  -4.475  1.00  1.40           C  
ATOM   1458  CD1 PHE A  90      25.086 -20.037  -3.832  1.00  1.40           C  
ATOM   1459  CD2 PHE A  90      24.421 -17.767  -3.694  1.00  1.40           C  
ATOM   1460  CE1 PHE A  90      25.077 -20.116  -2.454  1.00  1.40           C  
ATOM   1461  CE2 PHE A  90      24.417 -17.855  -2.322  1.00  1.40           C  
ATOM   1462  CZ  PHE A  90      24.739 -19.018  -1.713  1.00  1.40           C  
ATOM   1463  H   PHE A  90      21.963 -19.859  -5.057  1.00  1.40           H  
ATOM   1464  HA  PHE A  90      22.728 -17.948  -5.914  1.00  1.40           H  
ATOM   1465 1HB  PHE A  90      25.244 -19.566  -6.439  1.00  1.40           H  
ATOM   1466 2HB  PHE A  90      25.130 -17.805  -6.312  1.00  1.40           H  
ATOM   1467  HD1 PHE A  90      25.343 -20.915  -4.426  1.00  1.40           H  
ATOM   1468  HD2 PHE A  90      24.154 -16.840  -4.178  1.00  1.40           H  
ATOM   1469  HE1 PHE A  90      25.327 -21.058  -1.957  1.00  1.40           H  
ATOM   1470  HE2 PHE A  90      24.148 -17.000  -1.716  1.00  1.40           H  
ATOM   1471  HZ  PHE A  90      24.721 -19.070  -0.642  1.00  1.40           H  
ATOM   1472  N   GLY A  91      22.263 -19.576  -8.540  1.00  1.33           N  
ATOM   1473  CA  GLY A  91      21.759 -19.413  -9.902  1.00  1.33           C  
ATOM   1474  C   GLY A  91      20.326 -18.890  -9.771  1.00  1.33           C  
ATOM   1475  O   GLY A  91      19.655 -18.548 -10.746  1.00  1.33           O  
ATOM   1476  H   GLY A  91      22.008 -20.427  -8.045  1.00  1.33           H  
ATOM   1477 1HA  GLY A  91      22.377 -18.713 -10.460  1.00  1.33           H  
ATOM   1478 2HA  GLY A  91      21.768 -20.371 -10.419  1.00  1.33           H  
ATOM   1479  N   CYS A  92      19.904 -18.842  -8.515  1.00  1.21           N  
ATOM   1480  CA  CYS A  92      18.618 -18.407  -8.013  1.00  1.21           C  
ATOM   1481  C   CYS A  92      18.727 -16.952  -7.645  1.00  1.21           C  
ATOM   1482  O   CYS A  92      19.837 -16.425  -7.544  1.00  1.21           O  
ATOM   1483  CB  CYS A  92      18.276 -19.172  -6.743  1.00  1.21           C  
ATOM   1484  SG  CYS A  92      19.417 -18.789  -5.401  1.00  1.21           S  
ATOM   1485  H   CYS A  92      20.560 -19.162  -7.825  1.00  1.21           H  
ATOM   1486  HA  CYS A  92      17.849 -18.545  -8.774  1.00  1.21           H  
ATOM   1487 1HB  CYS A  92      17.264 -18.902  -6.410  1.00  1.21           H  
ATOM   1488 2HB  CYS A  92      18.291 -20.244  -6.922  1.00  1.21           H  
ATOM   1489  HG  CYS A  92      18.540 -19.098  -4.416  1.00  1.21           H  
ATOM   1490  N   ALA A  93      17.600 -16.298  -7.422  1.00  1.07           N  
ATOM   1491  CA  ALA A  93      17.673 -14.919  -6.952  1.00  1.07           C  
ATOM   1492  C   ALA A  93      17.282 -14.905  -5.484  1.00  1.07           C  
ATOM   1493  O   ALA A  93      16.502 -15.752  -5.051  1.00  1.07           O  
ATOM   1494  CB  ALA A  93      16.807 -14.028  -7.793  1.00  1.07           C  
ATOM   1495  H   ALA A  93      16.701 -16.778  -7.530  1.00  1.07           H  
ATOM   1496  HA  ALA A  93      18.702 -14.570  -7.030  1.00  1.07           H  
ATOM   1497 1HB  ALA A  93      16.921 -13.028  -7.439  1.00  1.07           H  
ATOM   1498 2HB  ALA A  93      17.138 -14.069  -8.830  1.00  1.07           H  
ATOM   1499 3HB  ALA A  93      15.776 -14.336  -7.731  1.00  1.07           H  
ATOM   1500  N   TYR A  94      17.802 -13.977  -4.686  1.00  0.95           N  
ATOM   1501  CA  TYR A  94      17.408 -14.043  -3.272  1.00  0.95           C  
ATOM   1502  C   TYR A  94      17.460 -12.724  -2.527  1.00  0.95           C  
ATOM   1503  O   TYR A  94      18.046 -11.742  -2.977  1.00  0.95           O  
ATOM   1504  CB  TYR A  94      18.212 -15.152  -2.544  1.00  0.95           C  
ATOM   1505  CG  TYR A  94      19.689 -14.992  -2.411  1.00  0.95           C  
ATOM   1506  CD1 TYR A  94      20.218 -14.520  -1.221  1.00  0.95           C  
ATOM   1507  CD2 TYR A  94      20.524 -15.323  -3.463  1.00  0.95           C  
ATOM   1508  CE1 TYR A  94      21.575 -14.394  -1.080  1.00  0.95           C  
ATOM   1509  CE2 TYR A  94      21.883 -15.179  -3.324  1.00  0.95           C  
ATOM   1510  CZ  TYR A  94      22.414 -14.719  -2.128  1.00  0.95           C  
ATOM   1511  OH  TYR A  94      23.779 -14.568  -1.972  1.00  0.95           O  
ATOM   1512  H   TYR A  94      18.408 -13.245  -5.061  1.00  0.95           H  
ATOM   1513  HA  TYR A  94      16.362 -14.350  -3.239  1.00  0.95           H  
ATOM   1514 1HB  TYR A  94      17.832 -15.254  -1.538  1.00  0.95           H  
ATOM   1515 2HB  TYR A  94      18.029 -16.111  -3.035  1.00  0.95           H  
ATOM   1516  HD1 TYR A  94      19.557 -14.260  -0.392  1.00  0.95           H  
ATOM   1517  HD2 TYR A  94      20.103 -15.693  -4.402  1.00  0.95           H  
ATOM   1518  HE1 TYR A  94      21.990 -14.028  -0.147  1.00  0.95           H  
ATOM   1519  HE2 TYR A  94      22.530 -15.428  -4.153  1.00  0.95           H  
ATOM   1520  HH  TYR A  94      24.197 -14.517  -2.837  1.00  0.95           H  
ATOM   1521  N   PHE A  95      16.820 -12.698  -1.371  1.00  0.86           N  
ATOM   1522  CA  PHE A  95      16.804 -11.482  -0.577  1.00  0.86           C  
ATOM   1523  C   PHE A  95      16.595 -11.695   0.902  1.00  0.86           C  
ATOM   1524  O   PHE A  95      16.113 -12.740   1.346  1.00  0.86           O  
ATOM   1525  CB  PHE A  95      15.691 -10.568  -1.067  1.00  0.86           C  
ATOM   1526  CG  PHE A  95      14.369 -11.182  -0.941  1.00  0.86           C  
ATOM   1527  CD1 PHE A  95      13.607 -10.997   0.196  1.00  0.86           C  
ATOM   1528  CD2 PHE A  95      13.877 -11.959  -1.958  1.00  0.86           C  
ATOM   1529  CE1 PHE A  95      12.374 -11.584   0.306  1.00  0.86           C  
ATOM   1530  CE2 PHE A  95      12.657 -12.538  -1.861  1.00  0.86           C  
ATOM   1531  CZ  PHE A  95      11.901 -12.355  -0.733  1.00  0.86           C  
ATOM   1532  H   PHE A  95      16.343 -13.544  -1.057  1.00  0.86           H  
ATOM   1533  HA  PHE A  95      17.764 -10.983  -0.709  1.00  0.86           H  
ATOM   1534 1HB  PHE A  95      15.687  -9.665  -0.482  1.00  0.86           H  
ATOM   1535 2HB  PHE A  95      15.855 -10.291  -2.111  1.00  0.86           H  
ATOM   1536  HD1 PHE A  95      14.005 -10.380   1.003  1.00  0.86           H  
ATOM   1537  HD2 PHE A  95      14.473 -12.109  -2.852  1.00  0.86           H  
ATOM   1538  HE1 PHE A  95      11.781 -11.436   1.205  1.00  0.86           H  
ATOM   1539  HE2 PHE A  95      12.284 -13.146  -2.682  1.00  0.86           H  
ATOM   1540  HZ  PHE A  95      10.947 -12.824  -0.672  1.00  0.86           H  
ATOM   1541  N   VAL A  96      16.941 -10.673   1.669  1.00  0.81           N  
ATOM   1542  CA  VAL A  96      16.710 -10.694   3.104  1.00  0.81           C  
ATOM   1543  C   VAL A  96      15.984  -9.430   3.528  1.00  0.81           C  
ATOM   1544  O   VAL A  96      16.439  -8.323   3.205  1.00  0.81           O  
ATOM   1545  CB  VAL A  96      18.041 -10.785   3.870  1.00  0.81           C  
ATOM   1546  CG1 VAL A  96      17.772 -10.813   5.386  1.00  0.81           C  
ATOM   1547  CG2 VAL A  96      18.839 -12.006   3.407  1.00  0.81           C  
ATOM   1548  H   VAL A  96      17.334  -9.851   1.214  1.00  0.81           H  
ATOM   1549  HA  VAL A  96      16.094 -11.553   3.354  1.00  0.81           H  
ATOM   1550  HB  VAL A  96      18.611  -9.889   3.671  1.00  0.81           H  
ATOM   1551 1HG1 VAL A  96      18.717 -10.846   5.924  1.00  0.81           H  
ATOM   1552 2HG1 VAL A  96      17.223  -9.917   5.680  1.00  0.81           H  
ATOM   1553 3HG1 VAL A  96      17.182 -11.693   5.636  1.00  0.81           H  
ATOM   1554 1HG2 VAL A  96      19.780 -12.046   3.941  1.00  0.81           H  
ATOM   1555 2HG2 VAL A  96      18.273 -12.897   3.606  1.00  0.81           H  
ATOM   1556 3HG2 VAL A  96      19.041 -11.940   2.343  1.00  0.81           H  
ATOM   1557  N   LEU A  97      14.862  -9.590   4.235  1.00  0.79           N  
ATOM   1558  CA  LEU A  97      14.114  -8.447   4.742  1.00  0.79           C  
ATOM   1559  C   LEU A  97      14.216  -8.361   6.259  1.00  0.79           C  
ATOM   1560  O   LEU A  97      14.333  -9.389   6.931  1.00  0.79           O  
ATOM   1561  CB  LEU A  97      12.627  -8.520   4.433  1.00  0.79           C  
ATOM   1562  CG  LEU A  97      12.216  -8.722   3.060  1.00  0.79           C  
ATOM   1563  CD1 LEU A  97      10.773  -8.681   3.053  1.00  0.79           C  
ATOM   1564  CD2 LEU A  97      12.807  -7.736   2.190  1.00  0.79           C  
ATOM   1565  H   LEU A  97      14.531 -10.532   4.425  1.00  0.79           H  
ATOM   1566  HA  LEU A  97      14.530  -7.543   4.312  1.00  0.79           H  
ATOM   1567 1HB  LEU A  97      12.196  -9.326   5.023  1.00  0.79           H  
ATOM   1568 2HB  LEU A  97      12.182  -7.585   4.765  1.00  0.79           H  
ATOM   1569  HG  LEU A  97      12.522  -9.712   2.745  1.00  0.79           H  
ATOM   1570 1HD1 LEU A  97      10.398  -8.874   2.063  1.00  0.79           H  
ATOM   1571 2HD1 LEU A  97      10.432  -9.427   3.741  1.00  0.79           H  
ATOM   1572 3HD1 LEU A  97      10.436  -7.702   3.385  1.00  0.79           H  
ATOM   1573 1HD2 LEU A  97      12.507  -7.906   1.185  1.00  0.79           H  
ATOM   1574 2HD2 LEU A  97      12.502  -6.736   2.503  1.00  0.79           H  
ATOM   1575 3HD2 LEU A  97      13.867  -7.846   2.266  1.00  0.79           H  
ATOM   1576  N   LYS A  98      14.074  -7.153   6.797  1.00  0.81           N  
ATOM   1577  CA  LYS A  98      14.012  -6.931   8.240  1.00  0.81           C  
ATOM   1578  C   LYS A  98      12.758  -6.176   8.667  1.00  0.81           C  
ATOM   1579  O   LYS A  98      12.435  -5.119   8.133  1.00  0.81           O  
ATOM   1580  CB  LYS A  98      15.226  -6.155   8.723  1.00  0.81           C  
ATOM   1581  CG  LYS A  98      15.204  -5.879  10.209  1.00  0.81           C  
ATOM   1582  CD  LYS A  98      16.438  -5.141  10.682  1.00  0.81           C  
ATOM   1583  CE  LYS A  98      16.360  -4.889  12.180  1.00  0.81           C  
ATOM   1584  NZ  LYS A  98      17.578  -4.200  12.701  1.00  0.81           N  
ATOM   1585  H   LYS A  98      14.019  -6.356   6.170  1.00  0.81           H  
ATOM   1586  HA  LYS A  98      13.999  -7.899   8.741  1.00  0.81           H  
ATOM   1587 1HB  LYS A  98      16.125  -6.723   8.506  1.00  0.81           H  
ATOM   1588 2HB  LYS A  98      15.291  -5.202   8.192  1.00  0.81           H  
ATOM   1589 1HG  LYS A  98      14.343  -5.258  10.435  1.00  0.81           H  
ATOM   1590 2HG  LYS A  98      15.094  -6.816  10.758  1.00  0.81           H  
ATOM   1591 1HD  LYS A  98      17.332  -5.715  10.459  1.00  0.81           H  
ATOM   1592 2HD  LYS A  98      16.502  -4.184  10.165  1.00  0.81           H  
ATOM   1593 1HE  LYS A  98      15.486  -4.271  12.389  1.00  0.81           H  
ATOM   1594 2HE  LYS A  98      16.246  -5.843  12.693  1.00  0.81           H  
ATOM   1595 1HZ  LYS A  98      17.482  -4.059  13.697  1.00  0.81           H  
ATOM   1596 2HZ  LYS A  98      18.392  -4.776  12.521  1.00  0.81           H  
ATOM   1597 3HZ  LYS A  98      17.689  -3.308  12.242  1.00  0.81           H  
ATOM   1598  N   ARG A  99      12.020  -6.735   9.608  1.00  0.86           N  
ATOM   1599  CA  ARG A  99      10.822  -6.097  10.115  1.00  0.86           C  
ATOM   1600  C   ARG A  99      11.211  -4.793  10.767  1.00  0.86           C  
ATOM   1601  O   ARG A  99      12.140  -4.748  11.576  1.00  0.86           O  
ATOM   1602  CB  ARG A  99      10.109  -6.992  11.119  1.00  0.86           C  
ATOM   1603  CG  ARG A  99       8.794  -6.465  11.656  1.00  0.86           C  
ATOM   1604  CD  ARG A  99       8.185  -7.420  12.641  1.00  0.86           C  
ATOM   1605  NE  ARG A  99       9.003  -7.577  13.874  1.00  0.86           N  
ATOM   1606  CZ  ARG A  99       8.972  -6.742  14.919  1.00  0.86           C  
ATOM   1607  NH1 ARG A  99       8.201  -5.686  14.891  1.00  0.86           N  
ATOM   1608  NH2 ARG A  99       9.726  -7.009  15.960  1.00  0.86           N  
ATOM   1609  H   ARG A  99      12.306  -7.613  10.010  1.00  0.86           H  
ATOM   1610  HA  ARG A  99      10.146  -5.882   9.294  1.00  0.86           H  
ATOM   1611 1HB  ARG A  99       9.921  -7.969  10.674  1.00  0.86           H  
ATOM   1612 2HB  ARG A  99      10.764  -7.152  11.973  1.00  0.86           H  
ATOM   1613 1HG  ARG A  99       8.960  -5.512  12.161  1.00  0.86           H  
ATOM   1614 2HG  ARG A  99       8.095  -6.319  10.827  1.00  0.86           H  
ATOM   1615 1HD  ARG A  99       7.200  -7.057  12.932  1.00  0.86           H  
ATOM   1616 2HD  ARG A  99       8.082  -8.400  12.175  1.00  0.86           H  
ATOM   1617  HE  ARG A  99       9.644  -8.387  13.971  1.00  0.86           H  
ATOM   1618 1HH1 ARG A  99       7.652  -5.517  14.064  1.00  0.86           H  
ATOM   1619 2HH1 ARG A  99       8.178  -5.053  15.677  1.00  0.86           H  
ATOM   1620 1HH2 ARG A  99      10.317  -7.864  15.923  1.00  0.86           H  
ATOM   1621 2HH2 ARG A  99       9.731  -6.408  16.764  1.00  0.86           H  
ATOM   1622  N   ILE A 100      10.499  -3.739  10.426  1.00  0.97           N  
ATOM   1623  CA  ILE A 100      10.754  -2.435  10.997  1.00  0.97           C  
ATOM   1624  C   ILE A 100       9.724  -2.142  12.067  1.00  0.97           C  
ATOM   1625  O   ILE A 100      10.059  -1.731  13.180  1.00  0.97           O  
ATOM   1626  CB  ILE A 100      10.712  -1.361   9.902  1.00  0.97           C  
ATOM   1627  CG1 ILE A 100      11.724  -1.711   8.849  1.00  0.97           C  
ATOM   1628  CG2 ILE A 100      10.961   0.019  10.467  1.00  0.97           C  
ATOM   1629  CD1 ILE A 100      13.130  -1.826   9.384  1.00  0.97           C  
ATOM   1630  H   ILE A 100       9.762  -3.835   9.737  1.00  0.97           H  
ATOM   1631  HA  ILE A 100      11.741  -2.433  11.455  1.00  0.97           H  
ATOM   1632  HB  ILE A 100       9.729  -1.377   9.424  1.00  0.97           H  
ATOM   1633 1HG1 ILE A 100      11.445  -2.659   8.396  1.00  0.97           H  
ATOM   1634 2HG1 ILE A 100      11.703  -0.947   8.079  1.00  0.97           H  
ATOM   1635 1HG2 ILE A 100      10.914   0.749   9.658  1.00  0.97           H  
ATOM   1636 2HG2 ILE A 100      10.202   0.248  11.210  1.00  0.97           H  
ATOM   1637 3HG2 ILE A 100      11.946   0.049  10.931  1.00  0.97           H  
ATOM   1638 1HD1 ILE A 100      13.814  -2.081   8.587  1.00  0.97           H  
ATOM   1639 2HD1 ILE A 100      13.432  -0.877   9.819  1.00  0.97           H  
ATOM   1640 3HD1 ILE A 100      13.169  -2.604  10.142  1.00  0.97           H  
ATOM   1641  N   ARG A 101       8.459  -2.342  11.719  1.00  1.16           N  
ATOM   1642  CA  ARG A 101       7.382  -2.046  12.655  1.00  1.16           C  
ATOM   1643  C   ARG A 101       6.041  -2.687  12.308  1.00  1.16           C  
ATOM   1644  O   ARG A 101       5.790  -3.085  11.176  1.00  1.16           O  
ATOM   1645  CB  ARG A 101       7.256  -0.536  12.788  1.00  1.16           C  
ATOM   1646  CG  ARG A 101       6.975   0.186  11.506  1.00  1.16           C  
ATOM   1647  CD  ARG A 101       6.954   1.661  11.696  1.00  1.16           C  
ATOM   1648  NE  ARG A 101       6.767   2.335  10.438  1.00  1.16           N  
ATOM   1649  CZ  ARG A 101       6.518   3.634  10.258  1.00  1.16           C  
ATOM   1650  NH1 ARG A 101       6.395   4.460  11.276  1.00  1.16           N  
ATOM   1651  NH2 ARG A 101       6.403   4.050   9.022  1.00  1.16           N  
ATOM   1652  H   ARG A 101       8.261  -2.695  10.781  1.00  1.16           H  
ATOM   1653  HA  ARG A 101       7.686  -2.429  13.629  1.00  1.16           H  
ATOM   1654 1HB  ARG A 101       6.443  -0.302  13.473  1.00  1.16           H  
ATOM   1655 2HB  ARG A 101       8.162  -0.112  13.215  1.00  1.16           H  
ATOM   1656 1HG  ARG A 101       7.749  -0.045  10.776  1.00  1.16           H  
ATOM   1657 2HG  ARG A 101       6.017  -0.139  11.113  1.00  1.16           H  
ATOM   1658 1HD  ARG A 101       6.135   1.935  12.358  1.00  1.16           H  
ATOM   1659 2HD  ARG A 101       7.901   1.990  12.123  1.00  1.16           H  
ATOM   1660  HE  ARG A 101       6.850   1.779   9.580  1.00  1.16           H  
ATOM   1661 1HH1 ARG A 101       6.491   4.116  12.220  1.00  1.16           H  
ATOM   1662 2HH1 ARG A 101       6.209   5.438  11.111  1.00  1.16           H  
ATOM   1663 1HH2 ARG A 101       6.523   3.344   8.275  1.00  1.16           H  
ATOM   1664 2HH2 ARG A 101       6.218   5.015   8.812  1.00  1.16           H  
ATOM   1665  N   LYS A 102       5.144  -2.726  13.294  1.00  1.46           N  
ATOM   1666  CA  LYS A 102       3.780  -3.240  13.093  1.00  1.46           C  
ATOM   1667  C   LYS A 102       2.769  -2.121  12.874  1.00  1.46           C  
ATOM   1668  O   LYS A 102       1.555  -2.340  12.917  1.00  1.46           O  
ATOM   1669  CB  LYS A 102       3.367  -4.165  14.237  1.00  1.46           C  
ATOM   1670  CG  LYS A 102       4.171  -5.478  14.262  1.00  1.46           C  
ATOM   1671  CD  LYS A 102       3.689  -6.445  15.341  1.00  1.46           C  
ATOM   1672  CE  LYS A 102       4.482  -7.767  15.297  1.00  1.46           C  
ATOM   1673  NZ  LYS A 102       4.035  -8.728  16.351  1.00  1.46           N  
ATOM   1674  H   LYS A 102       5.403  -2.399  14.216  1.00  1.46           H  
ATOM   1675  HA  LYS A 102       3.775  -3.846  12.193  1.00  1.46           H  
ATOM   1676 1HB  LYS A 102       3.502  -3.654  15.191  1.00  1.46           H  
ATOM   1677 2HB  LYS A 102       2.310  -4.411  14.140  1.00  1.46           H  
ATOM   1678 1HG  LYS A 102       4.084  -5.968  13.288  1.00  1.46           H  
ATOM   1679 2HG  LYS A 102       5.220  -5.254  14.437  1.00  1.46           H  
ATOM   1680 1HD  LYS A 102       3.810  -5.988  16.323  1.00  1.46           H  
ATOM   1681 2HD  LYS A 102       2.632  -6.664  15.187  1.00  1.46           H  
ATOM   1682 1HE  LYS A 102       4.349  -8.233  14.317  1.00  1.46           H  
ATOM   1683 2HE  LYS A 102       5.541  -7.551  15.442  1.00  1.46           H  
ATOM   1684 1HZ  LYS A 102       4.582  -9.579  16.284  1.00  1.46           H  
ATOM   1685 2HZ  LYS A 102       4.166  -8.315  17.260  1.00  1.46           H  
ATOM   1686 3HZ  LYS A 102       3.060  -8.945  16.215  1.00  1.46           H  
ATOM   1687  N   LEU A 103       3.304  -0.922  12.656  1.00  1.94           N  
ATOM   1688  CA  LEU A 103       2.542   0.289  12.407  1.00  1.94           C  
ATOM   1689  C   LEU A 103       1.601   0.579  13.562  1.00  1.94           C  
ATOM   1690  O   LEU A 103       1.697  -0.053  14.618  1.00  1.94           O  
ATOM   1691  CB  LEU A 103       1.808   0.151  11.062  1.00  1.94           C  
ATOM   1692  CG  LEU A 103       2.784  -0.048   9.876  1.00  1.94           C  
ATOM   1693  CD1 LEU A 103       2.040  -0.286   8.604  1.00  1.94           C  
ATOM   1694  CD2 LEU A 103       3.657   1.163   9.759  1.00  1.94           C  
ATOM   1695  H   LEU A 103       4.306  -0.866  12.643  1.00  1.94           H  
ATOM   1696  HA  LEU A 103       3.239   1.122  12.326  1.00  1.94           H  
ATOM   1697 1HB  LEU A 103       1.130  -0.702  11.094  1.00  1.94           H  
ATOM   1698 2HB  LEU A 103       1.226   1.049  10.873  1.00  1.94           H  
ATOM   1699  HG  LEU A 103       3.404  -0.929  10.069  1.00  1.94           H  
ATOM   1700 1HD1 LEU A 103       2.764  -0.435   7.808  1.00  1.94           H  
ATOM   1701 2HD1 LEU A 103       1.418  -1.161   8.693  1.00  1.94           H  
ATOM   1702 3HD1 LEU A 103       1.416   0.576   8.378  1.00  1.94           H  
ATOM   1703 1HD2 LEU A 103       4.372   1.022   8.946  1.00  1.94           H  
ATOM   1704 2HD2 LEU A 103       3.045   2.041   9.559  1.00  1.94           H  
ATOM   1705 3HD2 LEU A 103       4.184   1.301  10.687  1.00  1.94           H  
ATOM   1706  N   GLU A 104       0.765   1.598  13.413  1.00  2.67           N  
ATOM   1707  CA  GLU A 104      -0.145   1.953  14.486  1.00  2.67           C  
ATOM   1708  C   GLU A 104      -1.432   2.570  13.977  1.00  2.67           C  
ATOM   1709  O   GLU A 104      -1.474   3.162  12.895  1.00  2.67           O  
ATOM   1710  CB  GLU A 104       0.538   2.924  15.455  1.00  2.67           C  
ATOM   1711  CG  GLU A 104       0.931   4.262  14.833  1.00  2.67           C  
ATOM   1712  CD  GLU A 104       1.628   5.192  15.805  1.00  2.67           C  
ATOM   1713  OE1 GLU A 104       2.360   4.724  16.642  1.00  2.67           O  
ATOM   1714  OE2 GLU A 104       1.403   6.381  15.710  1.00  2.67           O  
ATOM   1715  H   GLU A 104       0.733   2.108  12.545  1.00  2.67           H  
ATOM   1716  HA  GLU A 104      -0.408   1.043  15.028  1.00  2.67           H  
ATOM   1717 1HB  GLU A 104      -0.133   3.134  16.291  1.00  2.67           H  
ATOM   1718 2HB  GLU A 104       1.437   2.463  15.864  1.00  2.67           H  
ATOM   1719 1HG  GLU A 104       1.590   4.076  13.986  1.00  2.67           H  
ATOM   1720 2HG  GLU A 104       0.029   4.746  14.458  1.00  2.67           H  
ATOM   1721  N   HIS A 105      -2.465   2.446  14.796  1.00  3.69           N  
ATOM   1722  CA  HIS A 105      -3.779   3.001  14.534  1.00  3.69           C  
ATOM   1723  C   HIS A 105      -4.242   3.661  15.823  1.00  3.69           C  
ATOM   1724  O   HIS A 105      -3.836   3.229  16.902  1.00  3.69           O  
ATOM   1725  CB  HIS A 105      -4.748   1.883  14.123  1.00  3.69           C  
ATOM   1726  CG  HIS A 105      -4.295   1.104  12.899  1.00  3.69           C  
ATOM   1727  ND1 HIS A 105      -3.342   0.096  12.970  1.00  3.69           N  
ATOM   1728  CD2 HIS A 105      -4.652   1.188  11.595  1.00  3.69           C  
ATOM   1729  CE1 HIS A 105      -3.137  -0.399  11.759  1.00  3.69           C  
ATOM   1730  NE2 HIS A 105      -3.918   0.244  10.910  1.00  3.69           N  
ATOM   1731  H   HIS A 105      -2.329   1.939  15.658  1.00  3.69           H  
ATOM   1732  HA  HIS A 105      -3.734   3.756  13.749  1.00  3.69           H  
ATOM   1733 1HB  HIS A 105      -4.867   1.183  14.950  1.00  3.69           H  
ATOM   1734 2HB  HIS A 105      -5.728   2.312  13.914  1.00  3.69           H  
ATOM   1735  HD2 HIS A 105      -5.380   1.876  11.167  1.00  3.69           H  
ATOM   1736  HE1 HIS A 105      -2.441  -1.202  11.505  1.00  3.69           H  
ATOM   1737  HE2 HIS A 105      -3.970   0.074   9.916  1.00  3.69           H  
ATOM   1738  N   HIS A 106      -5.095   4.679  15.734  1.00  5.05           N  
ATOM   1739  CA  HIS A 106      -5.544   5.342  16.955  1.00  5.05           C  
ATOM   1740  C   HIS A 106      -7.046   5.557  17.015  1.00  5.05           C  
ATOM   1741  O   HIS A 106      -7.661   6.056  16.073  1.00  5.05           O  
ATOM   1742  CB  HIS A 106      -4.867   6.713  17.079  1.00  5.05           C  
ATOM   1743  CG  HIS A 106      -3.365   6.659  17.122  1.00  5.05           C  
ATOM   1744  ND1 HIS A 106      -2.657   6.407  18.279  1.00  5.05           N  
ATOM   1745  CD2 HIS A 106      -2.444   6.813  16.143  1.00  5.05           C  
ATOM   1746  CE1 HIS A 106      -1.362   6.410  18.002  1.00  5.05           C  
ATOM   1747  NE2 HIS A 106      -1.212   6.657  16.720  1.00  5.05           N  
ATOM   1748  H   HIS A 106      -5.416   5.001  14.833  1.00  5.05           H  
ATOM   1749  HA  HIS A 106      -5.266   4.743  17.821  1.00  5.05           H  
ATOM   1750 1HB  HIS A 106      -5.160   7.335  16.236  1.00  5.05           H  
ATOM   1751 2HB  HIS A 106      -5.224   7.210  17.985  1.00  5.05           H  
ATOM   1752  HD2 HIS A 106      -2.641   7.018  15.091  1.00  5.05           H  
ATOM   1753  HE1 HIS A 106      -0.551   6.235  18.708  1.00  5.05           H  
ATOM   1754  HE2 HIS A 106      -0.301   6.710  16.231  1.00  5.05           H  
ATOM   1755  N   HIS A 107      -7.627   5.158  18.138  1.00  6.67           N  
ATOM   1756  CA  HIS A 107      -9.037   5.383  18.419  1.00  6.67           C  
ATOM   1757  C   HIS A 107      -9.236   6.844  18.803  1.00  6.67           C  
ATOM   1758  O   HIS A 107      -8.387   7.412  19.493  1.00  6.67           O  
ATOM   1759  CB  HIS A 107      -9.533   4.446  19.532  1.00  6.67           C  
ATOM   1760  CG  HIS A 107     -11.029   4.468  19.733  1.00  6.67           C  
ATOM   1761  ND1 HIS A 107     -11.672   5.465  20.427  1.00  6.67           N  
ATOM   1762  CD2 HIS A 107     -11.995   3.617  19.316  1.00  6.67           C  
ATOM   1763  CE1 HIS A 107     -12.971   5.233  20.430  1.00  6.67           C  
ATOM   1764  NE2 HIS A 107     -13.195   4.113  19.763  1.00  6.67           N  
ATOM   1765  H   HIS A 107      -7.054   4.718  18.843  1.00  6.67           H  
ATOM   1766  HA  HIS A 107      -9.629   5.190  17.525  1.00  6.67           H  
ATOM   1767 1HB  HIS A 107      -9.235   3.422  19.307  1.00  6.67           H  
ATOM   1768 2HB  HIS A 107      -9.062   4.724  20.474  1.00  6.67           H  
ATOM   1769  HD1 HIS A 107     -11.232   6.247  20.876  1.00  6.67           H  
ATOM   1770  HD2 HIS A 107     -11.967   2.694  18.737  1.00  6.67           H  
ATOM   1771  HE1 HIS A 107     -13.652   5.921  20.925  1.00  6.67           H  
ATOM   1772  N   HIS A 108     -10.342   7.438  18.367  1.00  8.39           N  
ATOM   1773  CA  HIS A 108     -10.669   8.813  18.726  1.00  8.39           C  
ATOM   1774  C   HIS A 108     -12.112   8.913  19.205  1.00  8.39           C  
ATOM   1775  O   HIS A 108     -12.983   8.186  18.733  1.00  8.39           O  
ATOM   1776  CB  HIS A 108     -10.461   9.759  17.532  1.00  8.39           C  
ATOM   1777  CG  HIS A 108      -9.031   9.860  17.057  1.00  8.39           C  
ATOM   1778  ND1 HIS A 108      -8.126  10.751  17.603  1.00  8.39           N  
ATOM   1779  CD2 HIS A 108      -8.360   9.187  16.094  1.00  8.39           C  
ATOM   1780  CE1 HIS A 108      -6.960  10.614  16.994  1.00  8.39           C  
ATOM   1781  NE2 HIS A 108      -7.078   9.676  16.074  1.00  8.39           N  
ATOM   1782  H   HIS A 108     -10.981   6.913  17.787  1.00  8.39           H  
ATOM   1783  HA  HIS A 108     -10.026   9.145  19.542  1.00  8.39           H  
ATOM   1784 1HB  HIS A 108     -11.072   9.421  16.695  1.00  8.39           H  
ATOM   1785 2HB  HIS A 108     -10.800  10.759  17.800  1.00  8.39           H  
ATOM   1786  HD2 HIS A 108      -8.762   8.402  15.453  1.00  8.39           H  
ATOM   1787  HE1 HIS A 108      -6.057  11.181  17.213  1.00  8.39           H  
ATOM   1788  HE2 HIS A 108      -6.350   9.358  15.453  1.00  8.39           H  
ATOM   1789  N   HIS A 109     -12.362   9.843  20.125  1.00 10.00           N  
ATOM   1790  CA  HIS A 109     -13.704  10.084  20.656  1.00 10.00           C  
ATOM   1791  C   HIS A 109     -14.292  11.402  20.156  1.00 10.00           C  
ATOM   1792  O   HIS A 109     -15.263  11.903  20.729  1.00 10.00           O  
ATOM   1793  CB  HIS A 109     -13.669  10.101  22.186  1.00 10.00           C  
ATOM   1794  CG  HIS A 109     -13.252   8.797  22.803  1.00 10.00           C  
ATOM   1795  ND1 HIS A 109     -11.928   8.424  22.929  1.00 10.00           N  
ATOM   1796  CD2 HIS A 109     -13.978   7.787  23.337  1.00 10.00           C  
ATOM   1797  CE1 HIS A 109     -11.860   7.240  23.515  1.00 10.00           C  
ATOM   1798  NE2 HIS A 109     -13.089   6.833  23.772  1.00 10.00           N  
ATOM   1799  H   HIS A 109     -11.597  10.406  20.475  1.00 10.00           H  
ATOM   1800  HA  HIS A 109     -14.372   9.285  20.338  1.00 10.00           H  
ATOM   1801 1HB  HIS A 109     -12.979  10.876  22.523  1.00 10.00           H  
ATOM   1802 2HB  HIS A 109     -14.657  10.358  22.566  1.00 10.00           H  
ATOM   1803  HD2 HIS A 109     -15.065   7.740  23.411  1.00 10.00           H  
ATOM   1804  HE1 HIS A 109     -10.945   6.693  23.744  1.00 10.00           H  
ATOM   1805  HE2 HIS A 109     -13.341   5.960  24.217  1.00 10.00           H  
ATOM   1806  N   HIS A 110     -13.687  11.933  19.093  1.00 11.34           N  
ATOM   1807  CA  HIS A 110     -14.068  13.184  18.440  1.00 11.34           C  
ATOM   1808  C   HIS A 110     -13.738  14.381  19.325  1.00 11.34           C  
ATOM   1809  O   HIS A 110     -14.233  15.483  19.081  1.00 11.34           O  
ATOM   1810  OXT HIS A 110     -12.722  14.320  20.017  1.00 11.34           O  
ATOM   1811  CB  HIS A 110     -15.557  13.191  18.057  1.00 11.34           C  
ATOM   1812  CG  HIS A 110     -15.925  12.102  17.094  1.00 11.34           C  
ATOM   1813  ND1 HIS A 110     -15.554  12.124  15.764  1.00 11.34           N  
ATOM   1814  CD2 HIS A 110     -16.617  10.953  17.273  1.00 11.34           C  
ATOM   1815  CE1 HIS A 110     -16.011  11.037  15.166  1.00 11.34           C  
ATOM   1816  NE2 HIS A 110     -16.659  10.311  16.059  1.00 11.34           N  
ATOM   1817  H   HIS A 110     -12.910  11.418  18.711  1.00 11.34           H  
ATOM   1818  HA  HIS A 110     -13.496  13.297  17.519  1.00 11.34           H  
ATOM   1819 1HB  HIS A 110     -16.195  13.122  18.930  1.00 11.34           H  
ATOM   1820 2HB  HIS A 110     -15.790  14.140  17.578  1.00 11.34           H  
ATOM   1821  HD2 HIS A 110     -17.058  10.605  18.209  1.00 11.34           H  
ATOM   1822  HE1 HIS A 110     -15.874  10.783  14.115  1.00 11.34           H  
ATOM   1823  HE2 HIS A 110     -17.111   9.425  15.885  1.00 11.34           H  
TER    1824
ENDMDL

REMARK ID 697647 MODEL 4 2KL5_chain_A_V2
PFRMAT TS
TARGET 2KL5_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.038  -0.409   0.335  1.00 11.07           N  
ATOM      2  CA  MET A   1       1.455  -0.557   0.637  1.00 11.07           C  
ATOM      3  C   MET A   1       2.241   0.751   0.683  1.00 11.07           C  
ATOM      4  O   MET A   1       3.420   0.736   1.025  1.00 11.07           O  
ATOM      5  CB  MET A   1       2.109  -1.515  -0.350  1.00 11.07           C  
ATOM      6  CG  MET A   1       1.634  -2.959  -0.220  1.00 11.07           C  
ATOM      7  SD  MET A   1       2.457  -4.054  -1.375  1.00 11.07           S  
ATOM      8  CE  MET A   1       1.867  -5.675  -0.880  1.00 11.07           C  
ATOM      9 1H   MET A   1      -0.379  -1.327   0.261  1.00 11.07           H  
ATOM     10 2H   MET A   1      -0.419   0.102   1.078  1.00 11.07           H  
ATOM     11 3H   MET A   1      -0.073   0.080  -0.540  1.00 11.07           H  
ATOM     12  HA  MET A   1       1.534  -1.006   1.628  1.00 11.07           H  
ATOM     13 1HB  MET A   1       1.904  -1.182  -1.365  1.00 11.07           H  
ATOM     14 2HB  MET A   1       3.187  -1.491  -0.217  1.00 11.07           H  
ATOM     15 1HG  MET A   1       1.812  -3.321   0.790  1.00 11.07           H  
ATOM     16 2HG  MET A   1       0.563  -3.001  -0.410  1.00 11.07           H  
ATOM     17 1HE  MET A   1       2.313  -6.430  -1.526  1.00 11.07           H  
ATOM     18 2HE  MET A   1       2.157  -5.865   0.151  1.00 11.07           H  
ATOM     19 3HE  MET A   1       0.788  -5.725  -0.963  1.00 11.07           H  
ATOM     20  N   ILE A   2       1.602   1.903   0.434  1.00 10.65           N  
ATOM     21  CA  ILE A   2       2.334   3.183   0.484  1.00 10.65           C  
ATOM     22  C   ILE A   2       2.851   3.524   1.894  1.00 10.65           C  
ATOM     23  O   ILE A   2       3.710   4.388   2.071  1.00 10.65           O  
ATOM     24  CB  ILE A   2       1.494   4.335  -0.105  1.00 10.65           C  
ATOM     25  CG1 ILE A   2       0.218   4.542   0.718  1.00 10.65           C  
ATOM     26  CG2 ILE A   2       1.186   4.066  -1.594  1.00 10.65           C  
ATOM     27  CD1 ILE A   2      -0.551   5.778   0.319  1.00 10.65           C  
ATOM     28  H   ILE A   2       0.633   1.933   0.176  1.00 10.65           H  
ATOM     29  HA  ILE A   2       3.207   3.089  -0.161  1.00 10.65           H  
ATOM     30  HB  ILE A   2       2.068   5.265  -0.040  1.00 10.65           H  
ATOM     31 1HG1 ILE A   2      -0.427   3.677   0.597  1.00 10.65           H  
ATOM     32 2HG1 ILE A   2       0.484   4.635   1.769  1.00 10.65           H  
ATOM     33 1HG2 ILE A   2       0.620   4.906  -2.005  1.00 10.65           H  
ATOM     34 2HG2 ILE A   2       2.128   3.966  -2.138  1.00 10.65           H  
ATOM     35 3HG2 ILE A   2       0.611   3.152  -1.696  1.00 10.65           H  
ATOM     36 1HD1 ILE A   2      -1.442   5.875   0.939  1.00 10.65           H  
ATOM     37 2HD1 ILE A   2       0.083   6.660   0.453  1.00 10.65           H  
ATOM     38 3HD1 ILE A   2      -0.845   5.709  -0.728  1.00 10.65           H  
ATOM     39  N   GLY A   3       2.381   2.796   2.914  1.00 10.10           N  
ATOM     40  CA  GLY A   3       2.874   2.959   4.281  1.00 10.10           C  
ATOM     41  C   GLY A   3       4.377   2.630   4.356  1.00 10.10           C  
ATOM     42  O   GLY A   3       5.085   3.062   5.267  1.00 10.10           O  
ATOM     43  H   GLY A   3       1.670   2.112   2.731  1.00 10.10           H  
ATOM     44 1HA  GLY A   3       2.702   3.983   4.614  1.00 10.10           H  
ATOM     45 2HA  GLY A   3       2.318   2.303   4.950  1.00 10.10           H  
ATOM     46  N   MET A   4       4.894   1.922   3.341  1.00  9.39           N  
ATOM     47  CA  MET A   4       6.302   1.561   3.251  1.00  9.39           C  
ATOM     48  C   MET A   4       7.171   2.810   3.073  1.00  9.39           C  
ATOM     49  O   MET A   4       8.380   2.767   3.319  1.00  9.39           O  
ATOM     50  CB  MET A   4       6.507   0.581   2.097  1.00  9.39           C  
ATOM     51  CG  MET A   4       5.878  -0.796   2.326  1.00  9.39           C  
ATOM     52  SD  MET A   4       6.073  -1.907   0.918  1.00  9.39           S  
ATOM     53  CE  MET A   4       5.074  -3.287   1.448  1.00  9.39           C  
ATOM     54  H   MET A   4       4.281   1.597   2.592  1.00  9.39           H  
ATOM     55  HA  MET A   4       6.599   1.078   4.181  1.00  9.39           H  
ATOM     56 1HB  MET A   4       6.064   0.999   1.192  1.00  9.39           H  
ATOM     57 2HB  MET A   4       7.572   0.450   1.909  1.00  9.39           H  
ATOM     58 1HG  MET A   4       6.342  -1.259   3.195  1.00  9.39           H  
ATOM     59 2HG  MET A   4       4.817  -0.682   2.532  1.00  9.39           H  
ATOM     60 1HE  MET A   4       5.077  -4.058   0.676  1.00  9.39           H  
ATOM     61 2HE  MET A   4       5.478  -3.693   2.373  1.00  9.39           H  
ATOM     62 3HE  MET A   4       4.058  -2.951   1.619  1.00  9.39           H  
ATOM     63  N   SER A   5       6.529   3.941   2.722  1.00  8.46           N  
ATOM     64  CA  SER A   5       7.161   5.245   2.527  1.00  8.46           C  
ATOM     65  C   SER A   5       7.794   5.777   3.815  1.00  8.46           C  
ATOM     66  O   SER A   5       8.546   6.752   3.785  1.00  8.46           O  
ATOM     67  CB  SER A   5       6.161   6.249   1.975  1.00  8.46           C  
ATOM     68  OG  SER A   5       5.136   6.512   2.886  1.00  8.46           O  
ATOM     69  H   SER A   5       5.525   3.906   2.560  1.00  8.46           H  
ATOM     70  HA  SER A   5       7.963   5.121   1.795  1.00  8.46           H  
ATOM     71 1HB  SER A   5       6.681   7.174   1.738  1.00  8.46           H  
ATOM     72 2HB  SER A   5       5.733   5.867   1.049  1.00  8.46           H  
ATOM     73  HG  SER A   5       4.528   5.744   2.820  1.00  8.46           H  
ATOM     74  N   GLU A   6       7.501   5.139   4.965  1.00  7.28           N  
ATOM     75  CA  GLU A   6       8.156   5.509   6.217  1.00  7.28           C  
ATOM     76  C   GLU A   6       9.676   5.424   6.012  1.00  7.28           C  
ATOM     77  O   GLU A   6      10.443   6.181   6.616  1.00  7.28           O  
ATOM     78  CB  GLU A   6       7.738   4.596   7.378  1.00  7.28           C  
ATOM     79  CG  GLU A   6       8.335   5.019   8.736  1.00  7.28           C  
ATOM     80  CD  GLU A   6       7.881   4.181   9.928  1.00  7.28           C  
ATOM     81  OE1 GLU A   6       7.133   3.252   9.747  1.00  7.28           O  
ATOM     82  OE2 GLU A   6       8.292   4.490  11.022  1.00  7.28           O  
ATOM     83  H   GLU A   6       6.823   4.373   4.960  1.00  7.28           H  
ATOM     84  HA  GLU A   6       7.895   6.537   6.463  1.00  7.28           H  
ATOM     85 1HB  GLU A   6       6.651   4.588   7.462  1.00  7.28           H  
ATOM     86 2HB  GLU A   6       8.056   3.574   7.166  1.00  7.28           H  
ATOM     87 1HG  GLU A   6       9.421   4.955   8.664  1.00  7.28           H  
ATOM     88 2HG  GLU A   6       8.076   6.060   8.916  1.00  7.28           H  
ATOM     89  N   LYS A   7      10.117   4.469   5.182  1.00  5.92           N  
ATOM     90  CA  LYS A   7      11.524   4.336   4.864  1.00  5.92           C  
ATOM     91  C   LYS A   7      11.759   5.434   3.832  1.00  5.92           C  
ATOM     92  O   LYS A   7      11.276   5.366   2.705  1.00  5.92           O  
ATOM     93  CB  LYS A   7      11.803   2.937   4.314  1.00  5.92           C  
ATOM     94  CG  LYS A   7      13.254   2.588   4.023  1.00  5.92           C  
ATOM     95  CD  LYS A   7      13.337   1.131   3.563  1.00  5.92           C  
ATOM     96  CE  LYS A   7      14.742   0.704   3.202  1.00  5.92           C  
ATOM     97  NZ  LYS A   7      14.759  -0.701   2.705  1.00  5.92           N  
ATOM     98  H   LYS A   7       9.447   3.870   4.696  1.00  5.92           H  
ATOM     99  HA  LYS A   7      12.132   4.531   5.747  1.00  5.92           H  
ATOM    100 1HB  LYS A   7      11.419   2.195   5.014  1.00  5.92           H  
ATOM    101 2HB  LYS A   7      11.244   2.810   3.378  1.00  5.92           H  
ATOM    102 1HG  LYS A   7      13.632   3.231   3.226  1.00  5.92           H  
ATOM    103 2HG  LYS A   7      13.863   2.731   4.915  1.00  5.92           H  
ATOM    104 1HD  LYS A   7      12.965   0.480   4.353  1.00  5.92           H  
ATOM    105 2HD  LYS A   7      12.705   0.994   2.683  1.00  5.92           H  
ATOM    106 1HE  LYS A   7      15.123   1.359   2.420  1.00  5.92           H  
ATOM    107 2HE  LYS A   7      15.388   0.781   4.074  1.00  5.92           H  
ATOM    108 1HZ  LYS A   7      15.696  -0.962   2.446  1.00  5.92           H  
ATOM    109 2HZ  LYS A   7      14.414  -1.325   3.411  1.00  5.92           H  
ATOM    110 3HZ  LYS A   7      14.146  -0.753   1.867  1.00  5.92           H  
ATOM    111  N   ARG A   8      12.548   6.431   4.191  1.00  4.55           N  
ATOM    112  CA  ARG A   8      12.658   7.635   3.371  1.00  4.55           C  
ATOM    113  C   ARG A   8      13.138   7.433   1.937  1.00  4.55           C  
ATOM    114  O   ARG A   8      12.739   8.178   1.041  1.00  4.55           O  
ATOM    115  CB  ARG A   8      13.591   8.616   4.058  1.00  4.55           C  
ATOM    116  CG  ARG A   8      13.020   9.236   5.325  1.00  4.55           C  
ATOM    117  CD  ARG A   8      14.003  10.128   6.003  1.00  4.55           C  
ATOM    118  NE  ARG A   8      13.462  10.694   7.231  1.00  4.55           N  
ATOM    119  CZ  ARG A   8      14.170  11.425   8.119  1.00  4.55           C  
ATOM    120  NH1 ARG A   8      15.444  11.674   7.902  1.00  4.55           N  
ATOM    121  NH2 ARG A   8      13.584  11.890   9.208  1.00  4.55           N  
ATOM    122  H   ARG A   8      12.978   6.408   5.104  1.00  4.55           H  
ATOM    123  HA  ARG A   8      11.665   8.085   3.330  1.00  4.55           H  
ATOM    124 1HB  ARG A   8      14.519   8.114   4.321  1.00  4.55           H  
ATOM    125 2HB  ARG A   8      13.838   9.424   3.370  1.00  4.55           H  
ATOM    126 1HG  ARG A   8      12.139   9.826   5.070  1.00  4.55           H  
ATOM    127 2HG  ARG A   8      12.731   8.441   6.018  1.00  4.55           H  
ATOM    128 1HD  ARG A   8      14.897   9.559   6.255  1.00  4.55           H  
ATOM    129 2HD  ARG A   8      14.270  10.949   5.338  1.00  4.55           H  
ATOM    130  HE  ARG A   8      12.486  10.521   7.436  1.00  4.55           H  
ATOM    131 1HH1 ARG A   8      15.894  11.319   7.071  1.00  4.55           H  
ATOM    132 2HH1 ARG A   8      15.971  12.220   8.568  1.00  4.55           H  
ATOM    133 1HH2 ARG A   8      12.606  11.699   9.376  1.00  4.55           H  
ATOM    134 2HH2 ARG A   8      14.113  12.436   9.872  1.00  4.55           H  
ATOM    135  N   GLY A   9      14.006   6.462   1.708  1.00  3.36           N  
ATOM    136  CA  GLY A   9      14.529   6.265   0.363  1.00  3.36           C  
ATOM    137  C   GLY A   9      13.711   5.330  -0.537  1.00  3.36           C  
ATOM    138  O   GLY A   9      14.088   5.138  -1.695  1.00  3.36           O  
ATOM    139  H   GLY A   9      14.299   5.862   2.463  1.00  3.36           H  
ATOM    140 1HA  GLY A   9      14.618   7.235  -0.125  1.00  3.36           H  
ATOM    141 2HA  GLY A   9      15.542   5.873   0.442  1.00  3.36           H  
ATOM    142  N   GLU A  10      12.628   4.721  -0.028  1.00  2.46           N  
ATOM    143  CA  GLU A  10      11.888   3.757  -0.854  1.00  2.46           C  
ATOM    144  C   GLU A  10      10.367   3.872  -0.765  1.00  2.46           C  
ATOM    145  O   GLU A  10       9.776   3.642   0.289  1.00  2.46           O  
ATOM    146  CB  GLU A  10      12.295   2.322  -0.463  1.00  2.46           C  
ATOM    147  CG  GLU A  10      13.785   1.952  -0.730  1.00  2.46           C  
ATOM    148  CD  GLU A  10      14.182   0.544  -0.296  1.00  2.46           C  
ATOM    149  OE1 GLU A  10      13.365  -0.166   0.257  1.00  2.46           O  
ATOM    150  OE2 GLU A  10      15.330   0.198  -0.464  1.00  2.46           O  
ATOM    151  H   GLU A  10      12.300   4.934   0.918  1.00  2.46           H  
ATOM    152  HA  GLU A  10      12.164   3.923  -1.897  1.00  2.46           H  
ATOM    153 1HB  GLU A  10      12.097   2.174   0.598  1.00  2.46           H  
ATOM    154 2HB  GLU A  10      11.674   1.611  -1.011  1.00  2.46           H  
ATOM    155 1HG  GLU A  10      13.985   2.062  -1.797  1.00  2.46           H  
ATOM    156 2HG  GLU A  10      14.421   2.652  -0.198  1.00  2.46           H  
ATOM    157  N   ILE A  11       9.714   4.129  -1.893  1.00  1.84           N  
ATOM    158  CA  ILE A  11       8.257   4.186  -1.911  1.00  1.84           C  
ATOM    159  C   ILE A  11       7.653   3.165  -2.853  1.00  1.84           C  
ATOM    160  O   ILE A  11       7.910   3.187  -4.064  1.00  1.84           O  
ATOM    161  CB  ILE A  11       7.716   5.583  -2.273  1.00  1.84           C  
ATOM    162  CG1 ILE A  11       8.198   6.606  -1.244  1.00  1.84           C  
ATOM    163  CG2 ILE A  11       6.190   5.547  -2.365  1.00  1.84           C  
ATOM    164  CD1 ILE A  11       7.804   8.024  -1.543  1.00  1.84           C  
ATOM    165  H   ILE A  11      10.243   4.300  -2.742  1.00  1.84           H  
ATOM    166  HA  ILE A  11       7.894   3.954  -0.906  1.00  1.84           H  
ATOM    167  HB  ILE A  11       8.115   5.883  -3.235  1.00  1.84           H  
ATOM    168 1HG1 ILE A  11       7.804   6.333  -0.289  1.00  1.84           H  
ATOM    169 2HG1 ILE A  11       9.285   6.567  -1.189  1.00  1.84           H  
ATOM    170 1HG2 ILE A  11       5.814   6.534  -2.636  1.00  1.84           H  
ATOM    171 2HG2 ILE A  11       5.885   4.828  -3.119  1.00  1.84           H  
ATOM    172 3HG2 ILE A  11       5.767   5.256  -1.404  1.00  1.84           H  
ATOM    173 1HD1 ILE A  11       8.187   8.675  -0.755  1.00  1.84           H  
ATOM    174 2HD1 ILE A  11       8.213   8.332  -2.484  1.00  1.84           H  
ATOM    175 3HD1 ILE A  11       6.713   8.099  -1.579  1.00  1.84           H  
ATOM    176  N   MET A  12       6.840   2.273  -2.290  1.00  1.47           N  
ATOM    177  CA  MET A  12       6.147   1.266  -3.081  1.00  1.47           C  
ATOM    178  C   MET A  12       4.679   1.615  -3.239  1.00  1.47           C  
ATOM    179  O   MET A  12       4.041   2.086  -2.299  1.00  1.47           O  
ATOM    180  CB  MET A  12       6.272  -0.114  -2.466  1.00  1.47           C  
ATOM    181  CG  MET A  12       7.685  -0.615  -2.292  1.00  1.47           C  
ATOM    182  SD  MET A  12       8.551  -0.679  -3.851  1.00  1.47           S  
ATOM    183  CE  MET A  12       7.577  -1.863  -4.753  1.00  1.47           C  
ATOM    184  H   MET A  12       6.694   2.305  -1.289  1.00  1.47           H  
ATOM    185  HA  MET A  12       6.592   1.240  -4.072  1.00  1.47           H  
ATOM    186 1HB  MET A  12       5.789  -0.112  -1.492  1.00  1.47           H  
ATOM    187 2HB  MET A  12       5.736  -0.834  -3.089  1.00  1.47           H  
ATOM    188 1HG  MET A  12       8.228   0.044  -1.615  1.00  1.47           H  
ATOM    189 2HG  MET A  12       7.669  -1.616  -1.864  1.00  1.47           H  
ATOM    190 1HE  MET A  12       7.979  -1.989  -5.744  1.00  1.47           H  
ATOM    191 2HE  MET A  12       7.581  -2.823  -4.228  1.00  1.47           H  
ATOM    192 3HE  MET A  12       6.553  -1.493  -4.832  1.00  1.47           H  
ATOM    193  N   ILE A  13       4.151   1.374  -4.432  1.00  1.27           N  
ATOM    194  CA  ILE A  13       2.750   1.618  -4.733  1.00  1.27           C  
ATOM    195  C   ILE A  13       2.112   0.320  -5.238  1.00  1.27           C  
ATOM    196  O   ILE A  13       2.648  -0.318  -6.144  1.00  1.27           O  
ATOM    197  CB  ILE A  13       2.636   2.716  -5.803  1.00  1.27           C  
ATOM    198  CG1 ILE A  13       3.416   3.946  -5.339  1.00  1.27           C  
ATOM    199  CG2 ILE A  13       1.181   3.088  -6.025  1.00  1.27           C  
ATOM    200  CD1 ILE A  13       4.869   3.977  -5.905  1.00  1.27           C  
ATOM    201  H   ILE A  13       4.761   1.024  -5.161  1.00  1.27           H  
ATOM    202  HA  ILE A  13       2.234   1.936  -3.830  1.00  1.27           H  
ATOM    203  HB  ILE A  13       3.077   2.365  -6.736  1.00  1.27           H  
ATOM    204 1HG1 ILE A  13       2.878   4.830  -5.646  1.00  1.27           H  
ATOM    205 2HG1 ILE A  13       3.468   3.953  -4.253  1.00  1.27           H  
ATOM    206 1HG2 ILE A  13       1.115   3.867  -6.775  1.00  1.27           H  
ATOM    207 2HG2 ILE A  13       0.634   2.219  -6.355  1.00  1.27           H  
ATOM    208 3HG2 ILE A  13       0.751   3.451  -5.090  1.00  1.27           H  
ATOM    209 1HD1 ILE A  13       5.394   4.854  -5.555  1.00  1.27           H  
ATOM    210 2HD1 ILE A  13       5.416   3.099  -5.583  1.00  1.27           H  
ATOM    211 3HD1 ILE A  13       4.835   3.989  -6.989  1.00  1.27           H  
ATOM    212  N   LEU A  14       1.006  -0.105  -4.624  1.00  1.17           N  
ATOM    213  CA  LEU A  14       0.361  -1.351  -5.055  1.00  1.17           C  
ATOM    214  C   LEU A  14      -0.895  -1.087  -5.876  1.00  1.17           C  
ATOM    215  O   LEU A  14      -1.858  -0.507  -5.377  1.00  1.17           O  
ATOM    216  CB  LEU A  14      -0.036  -2.204  -3.847  1.00  1.17           C  
ATOM    217  CG  LEU A  14      -0.761  -3.514  -4.187  1.00  1.17           C  
ATOM    218  CD1 LEU A  14       0.181  -4.395  -4.939  1.00  1.17           C  
ATOM    219  CD2 LEU A  14      -1.253  -4.182  -2.936  1.00  1.17           C  
ATOM    220  H   LEU A  14       0.602   0.446  -3.886  1.00  1.17           H  
ATOM    221  HA  LEU A  14       1.058  -1.914  -5.666  1.00  1.17           H  
ATOM    222 1HB  LEU A  14       0.866  -2.462  -3.312  1.00  1.17           H  
ATOM    223 2HB  LEU A  14      -0.677  -1.622  -3.193  1.00  1.17           H  
ATOM    224  HG  LEU A  14      -1.610  -3.299  -4.837  1.00  1.17           H  
ATOM    225 1HD1 LEU A  14      -0.309  -5.305  -5.217  1.00  1.17           H  
ATOM    226 2HD1 LEU A  14       0.487  -3.877  -5.809  1.00  1.17           H  
ATOM    227 3HD1 LEU A  14       1.048  -4.620  -4.321  1.00  1.17           H  
ATOM    228 1HD2 LEU A  14      -1.765  -5.110  -3.194  1.00  1.17           H  
ATOM    229 2HD2 LEU A  14      -0.419  -4.397  -2.304  1.00  1.17           H  
ATOM    230 3HD2 LEU A  14      -1.942  -3.519  -2.418  1.00  1.17           H  
ATOM    231  N   ILE A  15      -0.862  -1.504  -7.142  1.00  1.13           N  
ATOM    232  CA  ILE A  15      -1.984  -1.294  -8.048  1.00  1.13           C  
ATOM    233  C   ILE A  15      -2.383  -2.571  -8.749  1.00  1.13           C  
ATOM    234  O   ILE A  15      -1.546  -3.235  -9.334  1.00  1.13           O  
ATOM    235  CB  ILE A  15      -1.636  -0.245  -9.109  1.00  1.13           C  
ATOM    236  CG1 ILE A  15      -1.310   1.008  -8.447  1.00  1.13           C  
ATOM    237  CG2 ILE A  15      -2.789  -0.050 -10.059  1.00  1.13           C  
ATOM    238  CD1 ILE A  15      -0.821   2.012  -9.341  1.00  1.13           C  
ATOM    239  H   ILE A  15      -0.028  -1.983  -7.474  1.00  1.13           H  
ATOM    240  HA  ILE A  15      -2.834  -0.937  -7.474  1.00  1.13           H  
ATOM    241  HB  ILE A  15      -0.772  -0.558  -9.662  1.00  1.13           H  
ATOM    242 1HG1 ILE A  15      -2.198   1.369  -7.944  1.00  1.13           H  
ATOM    243 2HG1 ILE A  15      -0.541   0.832  -7.722  1.00  1.13           H  
ATOM    244 1HG2 ILE A  15      -2.528   0.692 -10.788  1.00  1.13           H  
ATOM    245 2HG2 ILE A  15      -3.013  -0.985 -10.571  1.00  1.13           H  
ATOM    246 3HG2 ILE A  15      -3.665   0.282  -9.501  1.00  1.13           H  
ATOM    247 1HD1 ILE A  15      -0.601   2.896  -8.769  1.00  1.13           H  
ATOM    248 2HD1 ILE A  15       0.078   1.641  -9.828  1.00  1.13           H  
ATOM    249 3HD1 ILE A  15      -1.577   2.236 -10.082  1.00  1.13           H  
ATOM    250  N   GLN A  16      -3.655  -2.956  -8.640  1.00  1.11           N  
ATOM    251  CA  GLN A  16      -4.134  -4.167  -9.318  1.00  1.11           C  
ATOM    252  C   GLN A  16      -3.208  -5.361  -9.110  1.00  1.11           C  
ATOM    253  O   GLN A  16      -2.792  -6.015 -10.069  1.00  1.11           O  
ATOM    254  CB  GLN A  16      -4.335  -3.923 -10.812  1.00  1.11           C  
ATOM    255  CG  GLN A  16      -5.437  -2.939 -11.154  1.00  1.11           C  
ATOM    256  CD  GLN A  16      -6.844  -3.430 -10.882  1.00  1.11           C  
ATOM    257  OE1 GLN A  16      -7.052  -4.575 -10.462  1.00  1.11           O  
ATOM    258  NE2 GLN A  16      -7.829  -2.561 -11.123  1.00  1.11           N  
ATOM    259  H   GLN A  16      -4.302  -2.385  -8.119  1.00  1.11           H  
ATOM    260  HA  GLN A  16      -5.102  -4.429  -8.892  1.00  1.11           H  
ATOM    261 1HB  GLN A  16      -3.412  -3.535 -11.249  1.00  1.11           H  
ATOM    262 2HB  GLN A  16      -4.567  -4.864 -11.305  1.00  1.11           H  
ATOM    263 1HG  GLN A  16      -5.278  -2.032 -10.599  1.00  1.11           H  
ATOM    264 2HG  GLN A  16      -5.389  -2.750 -12.209  1.00  1.11           H  
ATOM    265 1HE2 GLN A  16      -8.778  -2.831 -10.979  1.00  1.11           H  
ATOM    266 2HE2 GLN A  16      -7.624  -1.632 -11.484  1.00  1.11           H  
ATOM    267  N   ASN A  17      -2.870  -5.622  -7.852  1.00  1.09           N  
ATOM    268  CA  ASN A  17      -1.978  -6.705  -7.460  1.00  1.09           C  
ATOM    269  C   ASN A  17      -0.579  -6.651  -8.091  1.00  1.09           C  
ATOM    270  O   ASN A  17       0.037  -7.700  -8.311  1.00  1.09           O  
ATOM    271  CB  ASN A  17      -2.617  -8.047  -7.753  1.00  1.09           C  
ATOM    272  CG  ASN A  17      -3.865  -8.280  -6.948  1.00  1.09           C  
ATOM    273  OD1 ASN A  17      -3.896  -8.048  -5.733  1.00  1.09           O  
ATOM    274  ND2 ASN A  17      -4.903  -8.730  -7.606  1.00  1.09           N  
ATOM    275  H   ASN A  17      -3.256  -5.030  -7.132  1.00  1.09           H  
ATOM    276  HA  ASN A  17      -1.836  -6.637  -6.384  1.00  1.09           H  
ATOM    277 1HB  ASN A  17      -2.855  -8.138  -8.810  1.00  1.09           H  
ATOM    278 2HB  ASN A  17      -1.904  -8.839  -7.516  1.00  1.09           H  
ATOM    279 1HD2 ASN A  17      -5.766  -8.903  -7.126  1.00  1.09           H  
ATOM    280 2HD2 ASN A  17      -4.837  -8.899  -8.590  1.00  1.09           H  
ATOM    281  N   ALA A  18      -0.045  -5.445  -8.300  1.00  1.05           N  
ATOM    282  CA  ALA A  18       1.321  -5.290  -8.792  1.00  1.05           C  
ATOM    283  C   ALA A  18       2.017  -4.161  -8.062  1.00  1.05           C  
ATOM    284  O   ALA A  18       1.464  -3.079  -7.843  1.00  1.05           O  
ATOM    285  CB  ALA A  18       1.336  -5.011 -10.280  1.00  1.05           C  
ATOM    286  H   ALA A  18      -0.621  -4.618  -8.195  1.00  1.05           H  
ATOM    287  HA  ALA A  18       1.866  -6.204  -8.583  1.00  1.05           H  
ATOM    288 1HB  ALA A  18       2.364  -4.908 -10.622  1.00  1.05           H  
ATOM    289 2HB  ALA A  18       0.854  -5.833 -10.810  1.00  1.05           H  
ATOM    290 3HB  ALA A  18       0.793  -4.094 -10.464  1.00  1.05           H  
ATOM    291  N   GLU A  19       3.247  -4.429  -7.672  1.00  1.01           N  
ATOM    292  CA  GLU A  19       4.038  -3.478  -6.922  1.00  1.01           C  
ATOM    293  C   GLU A  19       4.978  -2.681  -7.799  1.00  1.01           C  
ATOM    294  O   GLU A  19       5.803  -3.258  -8.528  1.00  1.01           O  
ATOM    295  CB  GLU A  19       4.839  -4.224  -5.867  1.00  1.01           C  
ATOM    296  CG  GLU A  19       4.047  -4.861  -4.763  1.00  1.01           C  
ATOM    297  CD  GLU A  19       4.944  -5.670  -3.862  1.00  1.01           C  
ATOM    298  OE1 GLU A  19       6.076  -5.806  -4.211  1.00  1.01           O  
ATOM    299  OE2 GLU A  19       4.535  -6.134  -2.827  1.00  1.01           O  
ATOM    300  H   GLU A  19       3.654  -5.330  -7.912  1.00  1.01           H  
ATOM    301  HA  GLU A  19       3.362  -2.780  -6.427  1.00  1.01           H  
ATOM    302 1HB  GLU A  19       5.421  -5.010  -6.353  1.00  1.01           H  
ATOM    303 2HB  GLU A  19       5.531  -3.551  -5.414  1.00  1.01           H  
ATOM    304 1HG  GLU A  19       3.550  -4.083  -4.188  1.00  1.01           H  
ATOM    305 2HG  GLU A  19       3.287  -5.503  -5.202  1.00  1.01           H  
ATOM    306  N   PHE A  20       4.888  -1.357  -7.669  1.00  0.97           N  
ATOM    307  CA  PHE A  20       5.725  -0.440  -8.420  1.00  0.97           C  
ATOM    308  C   PHE A  20       6.564   0.394  -7.453  1.00  0.97           C  
ATOM    309  O   PHE A  20       6.084   0.773  -6.388  1.00  0.97           O  
ATOM    310  CB  PHE A  20       4.836   0.485  -9.260  1.00  0.97           C  
ATOM    311  CG  PHE A  20       3.947  -0.220 -10.267  1.00  0.97           C  
ATOM    312  CD1 PHE A  20       2.700  -0.709  -9.877  1.00  0.97           C  
ATOM    313  CD2 PHE A  20       4.333  -0.392 -11.584  1.00  0.97           C  
ATOM    314  CE1 PHE A  20       1.874  -1.353 -10.782  1.00  0.97           C  
ATOM    315  CE2 PHE A  20       3.494  -1.044 -12.489  1.00  0.97           C  
ATOM    316  CZ  PHE A  20       2.270  -1.519 -12.081  1.00  0.97           C  
ATOM    317  H   PHE A  20       4.166  -0.973  -7.057  1.00  0.97           H  
ATOM    318  HA  PHE A  20       6.392  -1.004  -9.056  1.00  0.97           H  
ATOM    319 1HB  PHE A  20       4.199   1.067  -8.595  1.00  0.97           H  
ATOM    320 2HB  PHE A  20       5.466   1.181  -9.798  1.00  0.97           H  
ATOM    321  HD1 PHE A  20       2.375  -0.584  -8.837  1.00  0.97           H  
ATOM    322  HD2 PHE A  20       5.304  -0.014 -11.913  1.00  0.97           H  
ATOM    323  HE1 PHE A  20       0.909  -1.737 -10.460  1.00  0.97           H  
ATOM    324  HE2 PHE A  20       3.801  -1.184 -13.531  1.00  0.97           H  
ATOM    325  HZ  PHE A  20       1.617  -2.031 -12.789  1.00  0.97           H  
ATOM    326  N   GLU A  21       7.799   0.694  -7.827  1.00  0.94           N  
ATOM    327  CA  GLU A  21       8.700   1.492  -7.001  1.00  0.94           C  
ATOM    328  C   GLU A  21       8.975   2.855  -7.599  1.00  0.94           C  
ATOM    329  O   GLU A  21       9.214   2.982  -8.798  1.00  0.94           O  
ATOM    330  CB  GLU A  21      10.030   0.759  -6.819  1.00  0.94           C  
ATOM    331  CG  GLU A  21      11.047   1.453  -5.917  1.00  0.94           C  
ATOM    332  CD  GLU A  21      12.314   0.644  -5.726  1.00  0.94           C  
ATOM    333  OE1 GLU A  21      12.388  -0.445  -6.236  1.00  0.94           O  
ATOM    334  OE2 GLU A  21      13.206   1.121  -5.071  1.00  0.94           O  
ATOM    335  H   GLU A  21       8.136   0.334  -8.708  1.00  0.94           H  
ATOM    336  HA  GLU A  21       8.240   1.636  -6.026  1.00  0.94           H  
ATOM    337 1HB  GLU A  21       9.851  -0.221  -6.424  1.00  0.94           H  
ATOM    338 2HB  GLU A  21      10.496   0.633  -7.796  1.00  0.94           H  
ATOM    339 1HG  GLU A  21      11.318   2.409  -6.360  1.00  0.94           H  
ATOM    340 2HG  GLU A  21      10.585   1.651  -4.947  1.00  0.94           H  
ATOM    341  N   LEU A  22       8.971   3.881  -6.766  1.00  0.95           N  
ATOM    342  CA  LEU A  22       9.296   5.212  -7.261  1.00  0.95           C  
ATOM    343  C   LEU A  22      10.798   5.355  -7.463  1.00  0.95           C  
ATOM    344  O   LEU A  22      11.580   5.177  -6.529  1.00  0.95           O  
ATOM    345  CB  LEU A  22       8.761   6.244  -6.274  1.00  0.95           C  
ATOM    346  CG  LEU A  22       8.947   7.723  -6.575  1.00  0.95           C  
ATOM    347  CD1 LEU A  22       8.172   8.133  -7.804  1.00  0.95           C  
ATOM    348  CD2 LEU A  22       8.483   8.459  -5.371  1.00  0.95           C  
ATOM    349  H   LEU A  22       8.735   3.729  -5.783  1.00  0.95           H  
ATOM    350  HA  LEU A  22       8.844   5.355  -8.222  1.00  0.95           H  
ATOM    351 1HB  LEU A  22       7.689   6.075  -6.158  1.00  0.95           H  
ATOM    352 2HB  LEU A  22       9.232   6.054  -5.315  1.00  0.95           H  
ATOM    353  HG  LEU A  22      10.000   7.946  -6.764  1.00  0.95           H  
ATOM    354 1HD1 LEU A  22       8.311   9.193  -7.973  1.00  0.95           H  
ATOM    355 2HD1 LEU A  22       8.543   7.585  -8.662  1.00  0.95           H  
ATOM    356 3HD1 LEU A  22       7.118   7.931  -7.657  1.00  0.95           H  
ATOM    357 1HD2 LEU A  22       8.589   9.521  -5.514  1.00  0.95           H  
ATOM    358 2HD2 LEU A  22       7.448   8.222  -5.184  1.00  0.95           H  
ATOM    359 3HD2 LEU A  22       9.088   8.139  -4.531  1.00  0.95           H  
ATOM    360  N   VAL A  23      11.192   5.667  -8.696  1.00  0.99           N  
ATOM    361  CA  VAL A  23      12.593   5.787  -9.067  1.00  0.99           C  
ATOM    362  C   VAL A  23      12.985   7.257  -9.138  1.00  0.99           C  
ATOM    363  O   VAL A  23      14.007   7.669  -8.585  1.00  0.99           O  
ATOM    364  CB  VAL A  23      12.849   5.128 -10.432  1.00  0.99           C  
ATOM    365  CG1 VAL A  23      14.292   5.323 -10.819  1.00  0.99           C  
ATOM    366  CG2 VAL A  23      12.463   3.653 -10.386  1.00  0.99           C  
ATOM    367  H   VAL A  23      10.496   5.808  -9.423  1.00  0.99           H  
ATOM    368  HA  VAL A  23      13.203   5.289  -8.312  1.00  0.99           H  
ATOM    369  HB  VAL A  23      12.245   5.634 -11.187  1.00  0.99           H  
ATOM    370 1HG1 VAL A  23      14.471   4.890 -11.801  1.00  0.99           H  
ATOM    371 2HG1 VAL A  23      14.516   6.380 -10.843  1.00  0.99           H  
ATOM    372 3HG1 VAL A  23      14.932   4.839 -10.085  1.00  0.99           H  
ATOM    373 1HG2 VAL A  23      12.637   3.208 -11.362  1.00  0.99           H  
ATOM    374 2HG2 VAL A  23      13.062   3.137  -9.636  1.00  0.99           H  
ATOM    375 3HG2 VAL A  23      11.406   3.564 -10.129  1.00  0.99           H  
ATOM    376  N   HIS A  24      12.158   8.049  -9.820  1.00  1.06           N  
ATOM    377  CA  HIS A  24      12.434   9.480  -9.960  1.00  1.06           C  
ATOM    378  C   HIS A  24      11.219  10.276  -9.519  1.00  1.06           C  
ATOM    379  O   HIS A  24      10.087   9.871  -9.784  1.00  1.06           O  
ATOM    380  CB  HIS A  24      12.768   9.878 -11.410  1.00  1.06           C  
ATOM    381  CG  HIS A  24      13.995   9.214 -12.008  1.00  1.06           C  
ATOM    382  ND1 HIS A  24      15.275   9.620 -11.702  1.00  1.06           N  
ATOM    383  CD2 HIS A  24      14.131   8.208 -12.917  1.00  1.06           C  
ATOM    384  CE1 HIS A  24      16.143   8.885 -12.377  1.00  1.06           C  
ATOM    385  NE2 HIS A  24      15.474   8.026 -13.121  1.00  1.06           N  
ATOM    386  H   HIS A  24      11.334   7.629 -10.245  1.00  1.06           H  
ATOM    387  HA  HIS A  24      13.271   9.766  -9.324  1.00  1.06           H  
ATOM    388 1HB  HIS A  24      11.920   9.660 -12.038  1.00  1.06           H  
ATOM    389 2HB  HIS A  24      12.920  10.957 -11.452  1.00  1.06           H  
ATOM    390  HD1 HIS A  24      15.528  10.355 -11.074  1.00  1.06           H  
ATOM    391  HD2 HIS A  24      13.431   7.586 -13.459  1.00  1.06           H  
ATOM    392  HE1 HIS A  24      17.213   9.051 -12.265  1.00  1.06           H  
ATOM    393  N   ASN A  25      11.452  11.421  -8.867  1.00  1.16           N  
ATOM    394  CA  ASN A  25      10.365  12.286  -8.404  1.00  1.16           C  
ATOM    395  C   ASN A  25      10.795  13.762  -8.428  1.00  1.16           C  
ATOM    396  O   ASN A  25      11.559  14.219  -7.575  1.00  1.16           O  
ATOM    397  CB  ASN A  25       9.924  11.875  -7.010  1.00  1.16           C  
ATOM    398  CG  ASN A  25       8.659  12.591  -6.494  1.00  1.16           C  
ATOM    399  OD1 ASN A  25       7.934  13.290  -7.216  1.00  1.16           O  
ATOM    400  ND2 ASN A  25       8.399  12.412  -5.216  1.00  1.16           N  
ATOM    401  H   ASN A  25      12.406  11.699  -8.685  1.00  1.16           H  
ATOM    402  HA  ASN A  25       9.519  12.187  -9.087  1.00  1.16           H  
ATOM    403 1HB  ASN A  25       9.749  10.811  -7.007  1.00  1.16           H  
ATOM    404 2HB  ASN A  25      10.736  12.067  -6.310  1.00  1.16           H  
ATOM    405 1HD2 ASN A  25       7.599  12.849  -4.800  1.00  1.16           H  
ATOM    406 2HD2 ASN A  25       9.012  11.857  -4.651  1.00  1.16           H  
ATOM    407  N   PHE A  26      10.358  14.469  -9.459  1.00  1.25           N  
ATOM    408  CA  PHE A  26      10.674  15.866  -9.715  1.00  1.25           C  
ATOM    409  C   PHE A  26       9.604  16.749  -9.092  1.00  1.25           C  
ATOM    410  O   PHE A  26       8.397  16.527  -9.308  1.00  1.25           O  
ATOM    411  CB  PHE A  26      10.809  16.088 -11.211  1.00  1.25           C  
ATOM    412  CG  PHE A  26      11.130  17.473 -11.679  1.00  1.25           C  
ATOM    413  CD1 PHE A  26      12.380  18.021 -11.484  1.00  1.25           C  
ATOM    414  CD2 PHE A  26      10.201  18.200 -12.387  1.00  1.25           C  
ATOM    415  CE1 PHE A  26      12.678  19.280 -11.978  1.00  1.25           C  
ATOM    416  CE2 PHE A  26      10.488  19.439 -12.887  1.00  1.25           C  
ATOM    417  CZ  PHE A  26      11.727  19.987 -12.683  1.00  1.25           C  
ATOM    418  H   PHE A  26       9.726  14.012 -10.103  1.00  1.25           H  
ATOM    419  HA  PHE A  26      11.627  16.101  -9.244  1.00  1.25           H  
ATOM    420 1HB  PHE A  26      11.583  15.426 -11.587  1.00  1.25           H  
ATOM    421 2HB  PHE A  26       9.887  15.786 -11.685  1.00  1.25           H  
ATOM    422  HD1 PHE A  26      13.134  17.450 -10.941  1.00  1.25           H  
ATOM    423  HD2 PHE A  26       9.236  17.768 -12.568  1.00  1.25           H  
ATOM    424  HE1 PHE A  26      13.668  19.708 -11.819  1.00  1.25           H  
ATOM    425  HE2 PHE A  26       9.732  19.988 -13.454  1.00  1.25           H  
ATOM    426  HZ  PHE A  26      11.951  20.977 -13.086  1.00  1.25           H  
ATOM    427  N   LYS A  27      10.059  17.760  -8.343  1.00  1.33           N  
ATOM    428  CA  LYS A  27       9.184  18.672  -7.616  1.00  1.33           C  
ATOM    429  C   LYS A  27       8.301  17.865  -6.667  1.00  1.33           C  
ATOM    430  O   LYS A  27       8.814  17.232  -5.748  1.00  1.33           O  
ATOM    431  CB  LYS A  27       8.340  19.521  -8.573  1.00  1.33           C  
ATOM    432  CG  LYS A  27       9.098  20.529  -9.421  1.00  1.33           C  
ATOM    433  CD  LYS A  27       8.117  21.295 -10.321  1.00  1.33           C  
ATOM    434  CE  LYS A  27       8.808  22.310 -11.221  1.00  1.33           C  
ATOM    435  NZ  LYS A  27       9.402  23.436 -10.456  1.00  1.33           N  
ATOM    436  H   LYS A  27      11.058  17.873  -8.248  1.00  1.33           H  
ATOM    437  HA  LYS A  27       9.799  19.342  -7.012  1.00  1.33           H  
ATOM    438 1HB  LYS A  27       7.798  18.891  -9.253  1.00  1.33           H  
ATOM    439 2HB  LYS A  27       7.609  20.092  -7.999  1.00  1.33           H  
ATOM    440 1HG  LYS A  27       9.623  21.233  -8.777  1.00  1.33           H  
ATOM    441 2HG  LYS A  27       9.827  20.016 -10.037  1.00  1.33           H  
ATOM    442 1HD  LYS A  27       7.591  20.587 -10.960  1.00  1.33           H  
ATOM    443 2HD  LYS A  27       7.383  21.811  -9.704  1.00  1.33           H  
ATOM    444 1HE  LYS A  27       9.589  21.821 -11.768  1.00  1.33           H  
ATOM    445 2HE  LYS A  27       8.081  22.704 -11.926  1.00  1.33           H  
ATOM    446 1HZ  LYS A  27       9.843  24.072 -11.107  1.00  1.33           H  
ATOM    447 2HZ  LYS A  27       8.677  23.919  -9.948  1.00  1.33           H  
ATOM    448 3HZ  LYS A  27      10.090  23.080  -9.812  1.00  1.33           H  
ATOM    449  N   ASP A  28       6.988  17.902  -6.863  1.00  1.38           N  
ATOM    450  CA  ASP A  28       6.072  17.177  -5.993  1.00  1.38           C  
ATOM    451  C   ASP A  28       4.931  16.603  -6.829  1.00  1.38           C  
ATOM    452  O   ASP A  28       3.769  16.643  -6.433  1.00  1.38           O  
ATOM    453  CB  ASP A  28       5.537  18.111  -4.890  1.00  1.38           C  
ATOM    454  CG  ASP A  28       4.849  17.389  -3.709  1.00  1.38           C  
ATOM    455  OD1 ASP A  28       5.172  16.253  -3.453  1.00  1.38           O  
ATOM    456  OD2 ASP A  28       4.016  17.999  -3.074  1.00  1.38           O  
ATOM    457  H   ASP A  28       6.609  18.433  -7.631  1.00  1.38           H  
ATOM    458  HA  ASP A  28       6.608  16.349  -5.527  1.00  1.38           H  
ATOM    459 1HB  ASP A  28       6.362  18.701  -4.490  1.00  1.38           H  
ATOM    460 2HB  ASP A  28       4.822  18.809  -5.327  1.00  1.38           H  
ATOM    461  N   GLY A  29       5.275  16.050  -7.994  1.00  1.38           N  
ATOM    462  CA  GLY A  29       4.274  15.508  -8.926  1.00  1.38           C  
ATOM    463  C   GLY A  29       3.756  14.108  -8.622  1.00  1.38           C  
ATOM    464  O   GLY A  29       2.842  13.618  -9.291  1.00  1.38           O  
ATOM    465  H   GLY A  29       6.265  16.054  -8.262  1.00  1.38           H  
ATOM    466 1HA  GLY A  29       3.430  16.196  -8.971  1.00  1.38           H  
ATOM    467 2HA  GLY A  29       4.704  15.486  -9.925  1.00  1.38           H  
ATOM    468  N   PHE A  30       4.293  13.446  -7.608  1.00  1.33           N  
ATOM    469  CA  PHE A  30       3.853  12.079  -7.367  1.00  1.33           C  
ATOM    470  C   PHE A  30       2.586  11.959  -6.545  1.00  1.33           C  
ATOM    471  O   PHE A  30       2.575  11.543  -5.383  1.00  1.33           O  
ATOM    472  CB  PHE A  30       4.960  11.232  -6.768  1.00  1.33           C  
ATOM    473  CG  PHE A  30       4.600   9.792  -6.821  1.00  1.33           C  
ATOM    474  CD1 PHE A  30       4.030   9.294  -7.956  1.00  1.33           C  
ATOM    475  CD2 PHE A  30       4.853   8.934  -5.794  1.00  1.33           C  
ATOM    476  CE1 PHE A  30       3.688   7.995  -8.086  1.00  1.33           C  
ATOM    477  CE2 PHE A  30       4.530   7.611  -5.919  1.00  1.33           C  
ATOM    478  CZ  PHE A  30       3.934   7.152  -7.084  1.00  1.33           C  
ATOM    479  H   PHE A  30       5.019  13.871  -7.049  1.00  1.33           H  
ATOM    480  HA  PHE A  30       3.634  11.636  -8.336  1.00  1.33           H  
ATOM    481 1HB  PHE A  30       5.887  11.377  -7.326  1.00  1.33           H  
ATOM    482 2HB  PHE A  30       5.136  11.515  -5.732  1.00  1.33           H  
ATOM    483  HD1 PHE A  30       3.829   9.969  -8.753  1.00  1.33           H  
ATOM    484  HD2 PHE A  30       5.315   9.305  -4.878  1.00  1.33           H  
ATOM    485  HE1 PHE A  30       3.220   7.638  -9.000  1.00  1.33           H  
ATOM    486  HE2 PHE A  30       4.731   6.934  -5.090  1.00  1.33           H  
ATOM    487  HZ  PHE A  30       3.662   6.123  -7.207  1.00  1.33           H  
ATOM    488  N   ASN A  31       1.486  12.284  -7.190  1.00  1.26           N  
ATOM    489  CA  ASN A  31       0.211  12.176  -6.526  1.00  1.26           C  
ATOM    490  C   ASN A  31      -0.218  10.725  -6.582  1.00  1.26           C  
ATOM    491  O   ASN A  31      -0.865  10.284  -7.537  1.00  1.26           O  
ATOM    492  CB  ASN A  31      -0.804  13.125  -7.134  1.00  1.26           C  
ATOM    493  CG  ASN A  31      -2.141  13.098  -6.414  1.00  1.26           C  
ATOM    494  OD1 ASN A  31      -2.564  12.036  -5.927  1.00  1.26           O  
ATOM    495  ND2 ASN A  31      -2.795  14.229  -6.319  1.00  1.26           N  
ATOM    496  H   ASN A  31       1.587  12.637  -8.141  1.00  1.26           H  
ATOM    497  HA  ASN A  31       0.336  12.440  -5.474  1.00  1.26           H  
ATOM    498 1HB  ASN A  31      -0.410  14.144  -7.117  1.00  1.26           H  
ATOM    499 2HB  ASN A  31      -0.963  12.860  -8.180  1.00  1.26           H  
ATOM    500 1HD2 ASN A  31      -3.677  14.261  -5.845  1.00  1.26           H  
ATOM    501 2HD2 ASN A  31      -2.410  15.068  -6.708  1.00  1.26           H  
ATOM    502  N   GLU A  32       0.110  10.005  -5.514  1.00  1.18           N  
ATOM    503  CA  GLU A  32      -0.130   8.569  -5.404  1.00  1.18           C  
ATOM    504  C   GLU A  32      -1.597   8.195  -5.543  1.00  1.18           C  
ATOM    505  O   GLU A  32      -1.923   7.200  -6.182  1.00  1.18           O  
ATOM    506  CB  GLU A  32       0.369   8.056  -4.049  1.00  1.18           C  
ATOM    507  CG  GLU A  32       1.857   8.043  -3.904  1.00  1.18           C  
ATOM    508  CD  GLU A  32       2.350   7.790  -2.504  1.00  1.18           C  
ATOM    509  OE1 GLU A  32       1.549   7.733  -1.609  1.00  1.18           O  
ATOM    510  OE2 GLU A  32       3.542   7.696  -2.327  1.00  1.18           O  
ATOM    511  H   GLU A  32       0.666  10.488  -4.807  1.00  1.18           H  
ATOM    512  HA  GLU A  32       0.430   8.073  -6.203  1.00  1.18           H  
ATOM    513 1HB  GLU A  32      -0.041   8.678  -3.252  1.00  1.18           H  
ATOM    514 2HB  GLU A  32       0.007   7.039  -3.887  1.00  1.18           H  
ATOM    515 1HG  GLU A  32       2.215   7.241  -4.532  1.00  1.18           H  
ATOM    516 2HG  GLU A  32       2.260   8.984  -4.278  1.00  1.18           H  
ATOM    517  N   GLU A  33      -2.503   8.994  -4.976  1.00  1.13           N  
ATOM    518  CA  GLU A  33      -3.904   8.613  -5.089  1.00  1.13           C  
ATOM    519  C   GLU A  33      -4.393   8.753  -6.528  1.00  1.13           C  
ATOM    520  O   GLU A  33      -5.117   7.890  -7.036  1.00  1.13           O  
ATOM    521  CB  GLU A  33      -4.770   9.453  -4.146  1.00  1.13           C  
ATOM    522  CG  GLU A  33      -4.553   9.163  -2.649  1.00  1.13           C  
ATOM    523  CD  GLU A  33      -4.930   7.747  -2.237  1.00  1.13           C  
ATOM    524  OE1 GLU A  33      -6.023   7.328  -2.530  1.00  1.13           O  
ATOM    525  OE2 GLU A  33      -4.107   7.080  -1.638  1.00  1.13           O  
ATOM    526  H   GLU A  33      -2.216   9.828  -4.482  1.00  1.13           H  
ATOM    527  HA  GLU A  33      -4.003   7.571  -4.802  1.00  1.13           H  
ATOM    528 1HB  GLU A  33      -4.562  10.511  -4.316  1.00  1.13           H  
ATOM    529 2HB  GLU A  33      -5.821   9.285  -4.372  1.00  1.13           H  
ATOM    530 1HG  GLU A  33      -3.500   9.326  -2.416  1.00  1.13           H  
ATOM    531 2HG  GLU A  33      -5.138   9.874  -2.065  1.00  1.13           H  
ATOM    532  N   ALA A  34      -3.965   9.820  -7.211  1.00  1.10           N  
ATOM    533  CA  ALA A  34      -4.362  10.001  -8.599  1.00  1.10           C  
ATOM    534  C   ALA A  34      -3.754   8.903  -9.452  1.00  1.10           C  
ATOM    535  O   ALA A  34      -4.405   8.346 -10.337  1.00  1.10           O  
ATOM    536  CB  ALA A  34      -3.925  11.357  -9.110  1.00  1.10           C  
ATOM    537  H   ALA A  34      -3.365  10.508  -6.758  1.00  1.10           H  
ATOM    538  HA  ALA A  34      -5.445   9.924  -8.660  1.00  1.10           H  
ATOM    539 1HB  ALA A  34      -4.233  11.480 -10.140  1.00  1.10           H  
ATOM    540 2HB  ALA A  34      -4.374  12.139  -8.498  1.00  1.10           H  
ATOM    541 3HB  ALA A  34      -2.840  11.427  -9.047  1.00  1.10           H  
ATOM    542  N   PHE A  35      -2.505   8.559  -9.154  1.00  1.11           N  
ATOM    543  CA  PHE A  35      -1.808   7.532  -9.901  1.00  1.11           C  
ATOM    544  C   PHE A  35      -2.506   6.194  -9.774  1.00  1.11           C  
ATOM    545  O   PHE A  35      -2.727   5.516 -10.773  1.00  1.11           O  
ATOM    546  CB  PHE A  35      -0.355   7.420  -9.465  1.00  1.11           C  
ATOM    547  CG  PHE A  35       0.352   6.389 -10.242  1.00  1.11           C  
ATOM    548  CD1 PHE A  35       0.685   6.640 -11.534  1.00  1.11           C  
ATOM    549  CD2 PHE A  35       0.688   5.191  -9.707  1.00  1.11           C  
ATOM    550  CE1 PHE A  35       1.323   5.724 -12.295  1.00  1.11           C  
ATOM    551  CE2 PHE A  35       1.334   4.253 -10.475  1.00  1.11           C  
ATOM    552  CZ  PHE A  35       1.643   4.530 -11.782  1.00  1.11           C  
ATOM    553  H   PHE A  35      -2.007   9.051  -8.411  1.00  1.11           H  
ATOM    554  HA  PHE A  35      -1.817   7.808 -10.953  1.00  1.11           H  
ATOM    555 1HB  PHE A  35       0.152   8.376  -9.593  1.00  1.11           H  
ATOM    556 2HB  PHE A  35      -0.309   7.154  -8.411  1.00  1.11           H  
ATOM    557  HD1 PHE A  35       0.419   7.587 -11.954  1.00  1.11           H  
ATOM    558  HD2 PHE A  35       0.431   4.986  -8.671  1.00  1.11           H  
ATOM    559  HE1 PHE A  35       1.568   5.956 -13.311  1.00  1.11           H  
ATOM    560  HE2 PHE A  35       1.609   3.289 -10.050  1.00  1.11           H  
ATOM    561  HZ  PHE A  35       2.156   3.790 -12.393  1.00  1.11           H  
ATOM    562  N   LYS A  36      -2.842   5.793  -8.546  1.00  1.14           N  
ATOM    563  CA  LYS A  36      -3.529   4.525  -8.349  1.00  1.14           C  
ATOM    564  C   LYS A  36      -4.904   4.504  -9.017  1.00  1.14           C  
ATOM    565  O   LYS A  36      -5.327   3.473  -9.543  1.00  1.14           O  
ATOM    566  CB  LYS A  36      -3.716   4.245  -6.856  1.00  1.14           C  
ATOM    567  CG  LYS A  36      -2.454   3.876  -6.059  1.00  1.14           C  
ATOM    568  CD  LYS A  36      -2.851   3.475  -4.657  1.00  1.14           C  
ATOM    569  CE  LYS A  36      -3.224   4.709  -3.850  1.00  1.14           C  
ATOM    570  NZ  LYS A  36      -3.738   4.383  -2.489  1.00  1.14           N  
ATOM    571  H   LYS A  36      -2.620   6.376  -7.741  1.00  1.14           H  
ATOM    572  HA  LYS A  36      -2.934   3.739  -8.794  1.00  1.14           H  
ATOM    573 1HB  LYS A  36      -4.147   5.136  -6.384  1.00  1.14           H  
ATOM    574 2HB  LYS A  36      -4.430   3.434  -6.734  1.00  1.14           H  
ATOM    575 1HG  LYS A  36      -1.937   3.060  -6.518  1.00  1.14           H  
ATOM    576 2HG  LYS A  36      -1.780   4.726  -6.013  1.00  1.14           H  
ATOM    577 1HD  LYS A  36      -3.700   2.794  -4.697  1.00  1.14           H  
ATOM    578 2HD  LYS A  36      -2.016   2.968  -4.176  1.00  1.14           H  
ATOM    579 1HE  LYS A  36      -2.335   5.335  -3.747  1.00  1.14           H  
ATOM    580 2HE  LYS A  36      -3.987   5.271  -4.385  1.00  1.14           H  
ATOM    581 1HZ  LYS A  36      -3.949   5.288  -2.028  1.00  1.14           H  
ATOM    582 2HZ  LYS A  36      -4.579   3.836  -2.563  1.00  1.14           H  
ATOM    583 3HZ  LYS A  36      -3.062   3.877  -1.958  1.00  1.14           H  
ATOM    584  N   ALA A  37      -5.626   5.631  -8.970  1.00  1.20           N  
ATOM    585  CA  ALA A  37      -6.954   5.732  -9.567  1.00  1.20           C  
ATOM    586  C   ALA A  37      -6.955   5.627 -11.097  1.00  1.20           C  
ATOM    587  O   ALA A  37      -7.840   5.007 -11.693  1.00  1.20           O  
ATOM    588  CB  ALA A  37      -7.590   7.054  -9.174  1.00  1.20           C  
ATOM    589  H   ALA A  37      -5.251   6.454  -8.495  1.00  1.20           H  
ATOM    590  HA  ALA A  37      -7.555   4.909  -9.176  1.00  1.20           H  
ATOM    591 1HB  ALA A  37      -8.596   7.113  -9.586  1.00  1.20           H  
ATOM    592 2HB  ALA A  37      -7.632   7.129  -8.089  1.00  1.20           H  
ATOM    593 3HB  ALA A  37      -6.985   7.871  -9.570  1.00  1.20           H  
ATOM    594  N   ARG A  38      -5.975   6.258 -11.731  1.00  1.26           N  
ATOM    595  CA  ARG A  38      -5.916   6.334 -13.184  1.00  1.26           C  
ATOM    596  C   ARG A  38      -5.249   5.126 -13.838  1.00  1.26           C  
ATOM    597  O   ARG A  38      -4.228   4.634 -13.375  1.00  1.26           O  
ATOM    598  CB  ARG A  38      -5.155   7.596 -13.544  1.00  1.26           C  
ATOM    599  CG  ARG A  38      -5.842   8.893 -13.125  1.00  1.26           C  
ATOM    600  CD  ARG A  38      -4.945  10.056 -13.318  1.00  1.26           C  
ATOM    601  NE  ARG A  38      -5.536  11.312 -12.836  1.00  1.26           N  
ATOM    602  CZ  ARG A  38      -6.250  12.176 -13.585  1.00  1.26           C  
ATOM    603  NH1 ARG A  38      -6.442  11.949 -14.860  1.00  1.26           N  
ATOM    604  NH2 ARG A  38      -6.752  13.270 -13.045  1.00  1.26           N  
ATOM    605  H   ARG A  38      -5.267   6.755 -11.186  1.00  1.26           H  
ATOM    606  HA  ARG A  38      -6.934   6.415 -13.559  1.00  1.26           H  
ATOM    607 1HB  ARG A  38      -4.164   7.572 -13.082  1.00  1.26           H  
ATOM    608 2HB  ARG A  38      -5.023   7.647 -14.607  1.00  1.26           H  
ATOM    609 1HG  ARG A  38      -6.730   9.042 -13.738  1.00  1.26           H  
ATOM    610 2HG  ARG A  38      -6.132   8.840 -12.077  1.00  1.26           H  
ATOM    611 1HD  ARG A  38      -4.038   9.872 -12.756  1.00  1.26           H  
ATOM    612 2HD  ARG A  38      -4.699  10.174 -14.376  1.00  1.26           H  
ATOM    613  HE  ARG A  38      -5.415  11.531 -11.858  1.00  1.26           H  
ATOM    614 1HH1 ARG A  38      -6.053  11.121 -15.293  1.00  1.26           H  
ATOM    615 2HH1 ARG A  38      -6.976  12.611 -15.415  1.00  1.26           H  
ATOM    616 1HH2 ARG A  38      -6.613  13.471 -12.064  1.00  1.26           H  
ATOM    617 2HH2 ARG A  38      -7.274  13.929 -13.641  1.00  1.26           H  
ATOM    618  N   TYR A  39      -5.805   4.662 -14.961  1.00  1.31           N  
ATOM    619  CA  TYR A  39      -5.170   3.582 -15.723  1.00  1.31           C  
ATOM    620  C   TYR A  39      -4.784   2.348 -14.900  1.00  1.31           C  
ATOM    621  O   TYR A  39      -3.837   1.655 -15.262  1.00  1.31           O  
ATOM    622  CB  TYR A  39      -3.900   4.136 -16.387  1.00  1.31           C  
ATOM    623  CG  TYR A  39      -4.162   5.184 -17.439  1.00  1.31           C  
ATOM    624  CD1 TYR A  39      -4.027   6.526 -17.144  1.00  1.31           C  
ATOM    625  CD2 TYR A  39      -4.533   4.794 -18.712  1.00  1.31           C  
ATOM    626  CE1 TYR A  39      -4.261   7.478 -18.103  1.00  1.31           C  
ATOM    627  CE2 TYR A  39      -4.772   5.742 -19.683  1.00  1.31           C  
ATOM    628  CZ  TYR A  39      -4.637   7.084 -19.382  1.00  1.31           C  
ATOM    629  OH  TYR A  39      -4.876   8.036 -20.348  1.00  1.31           O  
ATOM    630  H   TYR A  39      -6.662   5.079 -15.300  1.00  1.31           H  
ATOM    631  HA  TYR A  39      -5.868   3.259 -16.496  1.00  1.31           H  
ATOM    632 1HB  TYR A  39      -3.251   4.574 -15.635  1.00  1.31           H  
ATOM    633 2HB  TYR A  39      -3.338   3.344 -16.831  1.00  1.31           H  
ATOM    634  HD1 TYR A  39      -3.738   6.831 -16.158  1.00  1.31           H  
ATOM    635  HD2 TYR A  39      -4.640   3.742 -18.944  1.00  1.31           H  
ATOM    636  HE1 TYR A  39      -4.151   8.535 -17.859  1.00  1.31           H  
ATOM    637  HE2 TYR A  39      -5.066   5.433 -20.686  1.00  1.31           H  
ATOM    638  HH  TYR A  39      -5.135   7.603 -21.166  1.00  1.31           H  
ATOM    639  N   SER A  40      -5.540   1.999 -13.863  1.00  1.31           N  
ATOM    640  CA  SER A  40      -5.049   0.947 -12.979  1.00  1.31           C  
ATOM    641  C   SER A  40      -4.790  -0.421 -13.629  1.00  1.31           C  
ATOM    642  O   SER A  40      -3.862  -1.118 -13.226  1.00  1.31           O  
ATOM    643  CB  SER A  40      -6.005   0.786 -11.811  1.00  1.31           C  
ATOM    644  OG  SER A  40      -7.243   0.255 -12.214  1.00  1.31           O  
ATOM    645  H   SER A  40      -6.362   2.538 -13.625  1.00  1.31           H  
ATOM    646  HA  SER A  40      -4.105   1.300 -12.570  1.00  1.31           H  
ATOM    647 1HB  SER A  40      -5.562   0.149 -11.072  1.00  1.31           H  
ATOM    648 2HB  SER A  40      -6.163   1.760 -11.341  1.00  1.31           H  
ATOM    649  HG  SER A  40      -7.717   0.981 -12.629  1.00  1.31           H  
ATOM    650  N   ASP A  41      -5.528  -0.777 -14.685  1.00  1.26           N  
ATOM    651  CA  ASP A  41      -5.306  -2.073 -15.345  1.00  1.26           C  
ATOM    652  C   ASP A  41      -4.205  -1.964 -16.386  1.00  1.26           C  
ATOM    653  O   ASP A  41      -3.421  -2.890 -16.596  1.00  1.26           O  
ATOM    654  CB  ASP A  41      -6.581  -2.573 -16.037  1.00  1.26           C  
ATOM    655  CG  ASP A  41      -7.719  -2.937 -15.088  1.00  1.26           C  
ATOM    656  OD1 ASP A  41      -7.572  -3.878 -14.347  1.00  1.26           O  
ATOM    657  OD2 ASP A  41      -8.720  -2.261 -15.105  1.00  1.26           O  
ATOM    658  H   ASP A  41      -6.268  -0.165 -14.990  1.00  1.26           H  
ATOM    659  HA  ASP A  41      -5.001  -2.803 -14.598  1.00  1.26           H  
ATOM    660 1HB  ASP A  41      -6.937  -1.806 -16.724  1.00  1.26           H  
ATOM    661 2HB  ASP A  41      -6.339  -3.451 -16.636  1.00  1.26           H  
ATOM    662  N   ILE A  42      -4.119  -0.803 -17.004  1.00  1.16           N  
ATOM    663  CA  ILE A  42      -3.164  -0.523 -18.061  1.00  1.16           C  
ATOM    664  C   ILE A  42      -1.760  -0.551 -17.505  1.00  1.16           C  
ATOM    665  O   ILE A  42      -0.831  -1.038 -18.141  1.00  1.16           O  
ATOM    666  CB  ILE A  42      -3.466   0.807 -18.736  1.00  1.16           C  
ATOM    667  CG1 ILE A  42      -4.825   0.732 -19.415  1.00  1.16           C  
ATOM    668  CG2 ILE A  42      -2.382   1.176 -19.698  1.00  1.16           C  
ATOM    669  CD1 ILE A  42      -4.914  -0.360 -20.441  1.00  1.16           C  
ATOM    670  H   ILE A  42      -4.760  -0.072 -16.729  1.00  1.16           H  
ATOM    671  HA  ILE A  42      -3.240  -1.307 -18.813  1.00  1.16           H  
ATOM    672  HB  ILE A  42      -3.537   1.555 -17.985  1.00  1.16           H  
ATOM    673 1HG1 ILE A  42      -5.589   0.564 -18.657  1.00  1.16           H  
ATOM    674 2HG1 ILE A  42      -5.029   1.677 -19.912  1.00  1.16           H  
ATOM    675 1HG2 ILE A  42      -2.610   2.138 -20.152  1.00  1.16           H  
ATOM    676 2HG2 ILE A  42      -1.437   1.243 -19.160  1.00  1.16           H  
ATOM    677 3HG2 ILE A  42      -2.309   0.414 -20.474  1.00  1.16           H  
ATOM    678 1HD1 ILE A  42      -5.909  -0.357 -20.888  1.00  1.16           H  
ATOM    679 2HD1 ILE A  42      -4.165  -0.191 -21.215  1.00  1.16           H  
ATOM    680 3HD1 ILE A  42      -4.733  -1.320 -19.960  1.00  1.16           H  
ATOM    681  N   LEU A  43      -1.609  -0.071 -16.282  1.00  1.05           N  
ATOM    682  CA  LEU A  43      -0.320  -0.049 -15.618  1.00  1.05           C  
ATOM    683  C   LEU A  43       0.298  -1.454 -15.514  1.00  1.05           C  
ATOM    684  O   LEU A  43       1.520  -1.588 -15.486  1.00  1.05           O  
ATOM    685  CB  LEU A  43      -0.486   0.571 -14.222  1.00  1.05           C  
ATOM    686  CG  LEU A  43      -0.843   2.083 -14.233  1.00  1.05           C  
ATOM    687  CD1 LEU A  43      -1.154   2.558 -12.863  1.00  1.05           C  
ATOM    688  CD2 LEU A  43       0.249   2.813 -14.775  1.00  1.05           C  
ATOM    689  H   LEU A  43      -2.419   0.337 -15.812  1.00  1.05           H  
ATOM    690  HA  LEU A  43       0.356   0.579 -16.202  1.00  1.05           H  
ATOM    691 1HB  LEU A  43      -1.293   0.042 -13.703  1.00  1.05           H  
ATOM    692 2HB  LEU A  43       0.436   0.439 -13.659  1.00  1.05           H  
ATOM    693  HG  LEU A  43      -1.683   2.252 -14.846  1.00  1.05           H  
ATOM    694 1HD1 LEU A  43      -1.409   3.625 -12.883  1.00  1.05           H  
ATOM    695 2HD1 LEU A  43      -1.988   2.009 -12.493  1.00  1.05           H  
ATOM    696 3HD1 LEU A  43      -0.295   2.398 -12.230  1.00  1.05           H  
ATOM    697 1HD2 LEU A  43      -0.004   3.853 -14.795  1.00  1.05           H  
ATOM    698 2HD2 LEU A  43       1.119   2.654 -14.154  1.00  1.05           H  
ATOM    699 3HD2 LEU A  43       0.434   2.462 -15.786  1.00  1.05           H  
ATOM    700  N   ASN A  44      -0.513  -2.529 -15.522  1.00  0.93           N  
ATOM    701  CA  ASN A  44       0.061  -3.871 -15.412  1.00  0.93           C  
ATOM    702  C   ASN A  44       0.626  -4.374 -16.740  1.00  0.93           C  
ATOM    703  O   ASN A  44       1.210  -5.463 -16.812  1.00  0.93           O  
ATOM    704  CB  ASN A  44      -0.926  -4.889 -14.878  1.00  0.93           C  
ATOM    705  CG  ASN A  44      -1.184  -4.777 -13.424  1.00  0.93           C  
ATOM    706  OD1 ASN A  44      -0.386  -4.186 -12.695  1.00  0.93           O  
ATOM    707  ND2 ASN A  44      -2.252  -5.393 -12.983  1.00  0.93           N  
ATOM    708  H   ASN A  44      -1.524  -2.436 -15.629  1.00  0.93           H  
ATOM    709  HA  ASN A  44       0.895  -3.822 -14.712  1.00  0.93           H  
ATOM    710 1HB  ASN A  44      -1.876  -4.769 -15.407  1.00  0.93           H  
ATOM    711 2HB  ASN A  44      -0.562  -5.892 -15.093  1.00  0.93           H  
ATOM    712 1HD2 ASN A  44      -2.474  -5.421 -11.986  1.00  0.93           H  
ATOM    713 2HD2 ASN A  44      -2.847  -5.872 -13.624  1.00  0.93           H  
ATOM    714  N   LYS A  45       0.467  -3.591 -17.796  1.00  0.84           N  
ATOM    715  CA  LYS A  45       1.007  -3.961 -19.085  1.00  0.84           C  
ATOM    716  C   LYS A  45       2.429  -3.435 -19.241  1.00  0.84           C  
ATOM    717  O   LYS A  45       3.098  -3.761 -20.217  1.00  0.84           O  
ATOM    718  CB  LYS A  45       0.141  -3.407 -20.212  1.00  0.84           C  
ATOM    719  CG  LYS A  45      -1.269  -3.972 -20.265  1.00  0.84           C  
ATOM    720  CD  LYS A  45      -2.058  -3.389 -21.429  1.00  0.84           C  
ATOM    721  CE  LYS A  45      -3.455  -3.993 -21.500  1.00  0.84           C  
ATOM    722  NZ  LYS A  45      -4.236  -3.470 -22.660  1.00  0.84           N  
ATOM    723  H   LYS A  45      -0.025  -2.703 -17.719  1.00  0.84           H  
ATOM    724  HA  LYS A  45       1.037  -5.047 -19.158  1.00  0.84           H  
ATOM    725 1HB  LYS A  45       0.051  -2.336 -20.097  1.00  0.84           H  
ATOM    726 2HB  LYS A  45       0.626  -3.590 -21.169  1.00  0.84           H  
ATOM    727 1HG  LYS A  45      -1.230  -5.056 -20.357  1.00  0.84           H  
ATOM    728 2HG  LYS A  45      -1.784  -3.717 -19.333  1.00  0.84           H  
ATOM    729 1HD  LYS A  45      -2.143  -2.306 -21.292  1.00  0.84           H  
ATOM    730 2HD  LYS A  45      -1.531  -3.579 -22.364  1.00  0.84           H  
ATOM    731 1HE  LYS A  45      -3.370  -5.075 -21.591  1.00  0.84           H  
ATOM    732 2HE  LYS A  45      -3.989  -3.756 -20.578  1.00  0.84           H  
ATOM    733 1HZ  LYS A  45      -5.153  -3.895 -22.668  1.00  0.84           H  
ATOM    734 2HZ  LYS A  45      -4.331  -2.467 -22.580  1.00  0.84           H  
ATOM    735 3HZ  LYS A  45      -3.755  -3.694 -23.519  1.00  0.84           H  
ATOM    736  N   TYR A  46       2.894  -2.608 -18.294  1.00  0.77           N  
ATOM    737  CA  TYR A  46       4.196  -1.970 -18.455  1.00  0.77           C  
ATOM    738  C   TYR A  46       5.172  -2.259 -17.342  1.00  0.77           C  
ATOM    739  O   TYR A  46       4.787  -2.587 -16.220  1.00  0.77           O  
ATOM    740  CB  TYR A  46       4.008  -0.476 -18.610  1.00  0.77           C  
ATOM    741  CG  TYR A  46       3.222  -0.176 -19.832  1.00  0.77           C  
ATOM    742  CD1 TYR A  46       1.862   0.001 -19.745  1.00  0.77           C  
ATOM    743  CD2 TYR A  46       3.851  -0.125 -21.060  1.00  0.77           C  
ATOM    744  CE1 TYR A  46       1.133   0.252 -20.883  1.00  0.77           C  
ATOM    745  CE2 TYR A  46       3.122   0.131 -22.194  1.00  0.77           C  
ATOM    746  CZ  TYR A  46       1.766   0.317 -22.109  1.00  0.77           C  
ATOM    747  OH  TYR A  46       1.030   0.570 -23.246  1.00  0.77           O  
ATOM    748  H   TYR A  46       2.337  -2.386 -17.467  1.00  0.77           H  
ATOM    749  HA  TYR A  46       4.653  -2.342 -19.374  1.00  0.77           H  
ATOM    750 1HB  TYR A  46       3.472  -0.079 -17.746  1.00  0.77           H  
ATOM    751 2HB  TYR A  46       4.967   0.031 -18.672  1.00  0.77           H  
ATOM    752  HD1 TYR A  46       1.367  -0.055 -18.775  1.00  0.77           H  
ATOM    753  HD2 TYR A  46       4.924  -0.282 -21.128  1.00  0.77           H  
ATOM    754  HE1 TYR A  46       0.064   0.390 -20.818  1.00  0.77           H  
ATOM    755  HE2 TYR A  46       3.618   0.181 -23.159  1.00  0.77           H  
ATOM    756  HH  TYR A  46       1.616   0.596 -24.007  1.00  0.77           H  
ATOM    757  N   ASP A  47       6.457  -2.128 -17.663  1.00  0.74           N  
ATOM    758  CA  ASP A  47       7.479  -2.334 -16.658  1.00  0.74           C  
ATOM    759  C   ASP A  47       7.805  -0.982 -16.049  1.00  0.74           C  
ATOM    760  O   ASP A  47       8.184  -0.877 -14.891  1.00  0.74           O  
ATOM    761  CB  ASP A  47       8.731  -2.957 -17.260  1.00  0.74           C  
ATOM    762  CG  ASP A  47       8.497  -4.338 -17.905  1.00  0.74           C  
ATOM    763  OD1 ASP A  47       7.966  -5.220 -17.249  1.00  0.74           O  
ATOM    764  OD2 ASP A  47       8.899  -4.494 -19.064  1.00  0.74           O  
ATOM    765  H   ASP A  47       6.718  -1.814 -18.596  1.00  0.74           H  
ATOM    766  HA  ASP A  47       7.093  -2.988 -15.881  1.00  0.74           H  
ATOM    767 1HB  ASP A  47       9.122  -2.287 -18.009  1.00  0.74           H  
ATOM    768 2HB  ASP A  47       9.493  -3.052 -16.481  1.00  0.74           H  
ATOM    769  N   TYR A  48       7.679   0.072 -16.837  1.00  0.73           N  
ATOM    770  CA  TYR A  48       7.974   1.400 -16.329  1.00  0.73           C  
ATOM    771  C   TYR A  48       6.886   2.385 -16.689  1.00  0.73           C  
ATOM    772  O   TYR A  48       6.354   2.366 -17.806  1.00  0.73           O  
ATOM    773  CB  TYR A  48       9.271   1.909 -16.889  1.00  0.73           C  
ATOM    774  CG  TYR A  48      10.494   1.150 -16.540  1.00  0.73           C  
ATOM    775  CD1 TYR A  48      10.831   0.058 -17.286  1.00  0.73           C  
ATOM    776  CD2 TYR A  48      11.312   1.570 -15.506  1.00  0.73           C  
ATOM    777  CE1 TYR A  48      11.961  -0.633 -17.002  1.00  0.73           C  
ATOM    778  CE2 TYR A  48      12.469   0.871 -15.235  1.00  0.73           C  
ATOM    779  CZ  TYR A  48      12.784  -0.242 -15.994  1.00  0.73           C  
ATOM    780  OH  TYR A  48      13.934  -0.972 -15.760  1.00  0.73           O  
ATOM    781  H   TYR A  48       7.383  -0.039 -17.804  1.00  0.73           H  
ATOM    782  HA  TYR A  48       8.034   1.359 -15.244  1.00  0.73           H  
ATOM    783 1HB  TYR A  48       9.175   1.878 -17.953  1.00  0.73           H  
ATOM    784 2HB  TYR A  48       9.410   2.949 -16.591  1.00  0.73           H  
ATOM    785  HD1 TYR A  48      10.189  -0.257 -18.109  1.00  0.73           H  
ATOM    786  HD2 TYR A  48      11.046   2.452 -14.918  1.00  0.73           H  
ATOM    787  HE1 TYR A  48      12.223  -1.490 -17.569  1.00  0.73           H  
ATOM    788  HE2 TYR A  48      13.125   1.196 -14.431  1.00  0.73           H  
ATOM    789  HH  TYR A  48      14.031  -1.675 -16.461  1.00  0.73           H  
ATOM    790  N   ILE A  49       6.548   3.243 -15.744  1.00  0.75           N  
ATOM    791  CA  ILE A  49       5.552   4.273 -15.990  1.00  0.75           C  
ATOM    792  C   ILE A  49       6.043   5.664 -15.675  1.00  0.75           C  
ATOM    793  O   ILE A  49       6.552   5.927 -14.582  1.00  0.75           O  
ATOM    794  CB  ILE A  49       4.226   3.980 -15.277  1.00  0.75           C  
ATOM    795  CG1 ILE A  49       3.687   2.598 -15.745  1.00  0.75           C  
ATOM    796  CG2 ILE A  49       3.207   5.096 -15.584  1.00  0.75           C  
ATOM    797  CD1 ILE A  49       3.975   1.446 -14.808  1.00  0.75           C  
ATOM    798  H   ILE A  49       7.041   3.194 -14.849  1.00  0.75           H  
ATOM    799  HA  ILE A  49       5.325   4.267 -17.058  1.00  0.75           H  
ATOM    800  HB  ILE A  49       4.389   3.923 -14.199  1.00  0.75           H  
ATOM    801 1HG1 ILE A  49       2.651   2.681 -15.887  1.00  0.75           H  
ATOM    802 2HG1 ILE A  49       4.116   2.365 -16.710  1.00  0.75           H  
ATOM    803 1HG2 ILE A  49       2.278   4.878 -15.093  1.00  0.75           H  
ATOM    804 2HG2 ILE A  49       3.586   6.053 -15.232  1.00  0.75           H  
ATOM    805 3HG2 ILE A  49       3.040   5.148 -16.662  1.00  0.75           H  
ATOM    806 1HD1 ILE A  49       3.551   0.526 -15.228  1.00  0.75           H  
ATOM    807 2HD1 ILE A  49       5.047   1.320 -14.677  1.00  0.75           H  
ATOM    808 3HD1 ILE A  49       3.516   1.647 -13.842  1.00  0.75           H  
ATOM    809  N   VAL A  50       5.885   6.565 -16.624  1.00  0.81           N  
ATOM    810  CA  VAL A  50       6.308   7.930 -16.423  1.00  0.81           C  
ATOM    811  C   VAL A  50       5.075   8.796 -16.312  1.00  0.81           C  
ATOM    812  O   VAL A  50       4.140   8.658 -17.107  1.00  0.81           O  
ATOM    813  CB  VAL A  50       7.167   8.406 -17.599  1.00  0.81           C  
ATOM    814  CG1 VAL A  50       7.642   9.851 -17.373  1.00  0.81           C  
ATOM    815  CG2 VAL A  50       8.274   7.464 -17.775  1.00  0.81           C  
ATOM    816  H   VAL A  50       5.466   6.294 -17.515  1.00  0.81           H  
ATOM    817  HA  VAL A  50       6.883   8.000 -15.505  1.00  0.81           H  
ATOM    818  HB  VAL A  50       6.561   8.407 -18.506  1.00  0.81           H  
ATOM    819 1HG1 VAL A  50       8.240  10.169 -18.214  1.00  0.81           H  
ATOM    820 2HG1 VAL A  50       6.783  10.518 -17.270  1.00  0.81           H  
ATOM    821 3HG1 VAL A  50       8.240   9.905 -16.469  1.00  0.81           H  
ATOM    822 1HG2 VAL A  50       8.839   7.791 -18.621  1.00  0.81           H  
ATOM    823 2HG2 VAL A  50       8.883   7.448 -16.894  1.00  0.81           H  
ATOM    824 3HG2 VAL A  50       7.882   6.467 -17.957  1.00  0.81           H  
ATOM    825  N   GLY A  51       5.028   9.653 -15.310  1.00  0.91           N  
ATOM    826  CA  GLY A  51       3.870  10.507 -15.200  1.00  0.91           C  
ATOM    827  C   GLY A  51       4.240  11.959 -15.113  1.00  0.91           C  
ATOM    828  O   GLY A  51       5.234  12.330 -14.488  1.00  0.91           O  
ATOM    829  H   GLY A  51       5.807   9.720 -14.659  1.00  0.91           H  
ATOM    830 1HA  GLY A  51       3.238  10.364 -16.064  1.00  0.91           H  
ATOM    831 2HA  GLY A  51       3.291  10.225 -14.330  1.00  0.91           H  
ATOM    832  N   ASP A  52       3.398  12.780 -15.738  1.00  1.03           N  
ATOM    833  CA  ASP A  52       3.555  14.224 -15.786  1.00  1.03           C  
ATOM    834  C   ASP A  52       2.369  14.924 -15.111  1.00  1.03           C  
ATOM    835  O   ASP A  52       1.207  14.709 -15.486  1.00  1.03           O  
ATOM    836  CB  ASP A  52       3.725  14.651 -17.237  1.00  1.03           C  
ATOM    837  CG  ASP A  52       4.981  14.033 -17.903  1.00  1.03           C  
ATOM    838  OD1 ASP A  52       6.014  13.975 -17.262  1.00  1.03           O  
ATOM    839  OD2 ASP A  52       4.891  13.643 -19.072  1.00  1.03           O  
ATOM    840  H   ASP A  52       2.606  12.356 -16.223  1.00  1.03           H  
ATOM    841  HA  ASP A  52       4.461  14.499 -15.242  1.00  1.03           H  
ATOM    842 1HB  ASP A  52       2.839  14.357 -17.806  1.00  1.03           H  
ATOM    843 2HB  ASP A  52       3.798  15.727 -17.299  1.00  1.03           H  
ATOM    844  N   TRP A  53       2.660  15.699 -14.069  1.00  1.16           N  
ATOM    845  CA  TRP A  53       1.634  16.364 -13.266  1.00  1.16           C  
ATOM    846  C   TRP A  53       1.532  17.879 -13.471  1.00  1.16           C  
ATOM    847  O   TRP A  53       2.531  18.623 -13.444  1.00  1.16           O  
ATOM    848  CB  TRP A  53       1.879  16.097 -11.783  1.00  1.16           C  
ATOM    849  CG  TRP A  53       0.889  16.758 -10.847  1.00  1.16           C  
ATOM    850  CD1 TRP A  53       1.046  17.935 -10.167  1.00  1.16           C  
ATOM    851  CD2 TRP A  53      -0.400  16.244 -10.461  1.00  1.16           C  
ATOM    852  NE1 TRP A  53      -0.076  18.193  -9.409  1.00  1.16           N  
ATOM    853  CE2 TRP A  53      -0.967  17.163  -9.580  1.00  1.16           C  
ATOM    854  CE3 TRP A  53      -1.090  15.112 -10.784  1.00  1.16           C  
ATOM    855  CZ2 TRP A  53      -2.219  16.962  -9.027  1.00  1.16           C  
ATOM    856  CZ3 TRP A  53      -2.348  14.894 -10.241  1.00  1.16           C  
ATOM    857  CH2 TRP A  53      -2.898  15.799  -9.386  1.00  1.16           C  
ATOM    858  H   TRP A  53       3.638  15.853 -13.838  1.00  1.16           H  
ATOM    859  HA  TRP A  53       0.672  15.927 -13.529  1.00  1.16           H  
ATOM    860 1HB  TRP A  53       1.843  15.021 -11.600  1.00  1.16           H  
ATOM    861 2HB  TRP A  53       2.866  16.421 -11.530  1.00  1.16           H  
ATOM    862  HD1 TRP A  53       1.924  18.577 -10.223  1.00  1.16           H  
ATOM    863  HE1 TRP A  53      -0.214  19.001  -8.817  1.00  1.16           H  
ATOM    864  HE3 TRP A  53      -0.633  14.417 -11.458  1.00  1.16           H  
ATOM    865  HZ2 TRP A  53      -2.672  17.676  -8.339  1.00  1.16           H  
ATOM    866  HZ3 TRP A  53      -2.886  13.990 -10.514  1.00  1.16           H  
ATOM    867  HH2 TRP A  53      -3.890  15.606  -8.975  1.00  1.16           H  
ATOM    868  N   GLY A  54       0.291  18.346 -13.577  1.00  1.28           N  
ATOM    869  CA  GLY A  54       0.009  19.775 -13.670  1.00  1.28           C  
ATOM    870  C   GLY A  54      -1.461  20.046 -13.958  1.00  1.28           C  
ATOM    871  O   GLY A  54      -2.181  19.193 -14.466  1.00  1.28           O  
ATOM    872  H   GLY A  54      -0.478  17.668 -13.594  1.00  1.28           H  
ATOM    873 1HA  GLY A  54       0.295  20.256 -12.735  1.00  1.28           H  
ATOM    874 2HA  GLY A  54       0.623  20.212 -14.457  1.00  1.28           H  
ATOM    875  N   TYR A  55      -1.923  21.243 -13.597  1.00  1.34           N  
ATOM    876  CA  TYR A  55      -3.329  21.651 -13.771  1.00  1.34           C  
ATOM    877  C   TYR A  55      -4.292  20.722 -13.005  1.00  1.34           C  
ATOM    878  O   TYR A  55      -5.475  20.626 -13.330  1.00  1.34           O  
ATOM    879  CB  TYR A  55      -3.708  21.674 -15.259  1.00  1.34           C  
ATOM    880  CG  TYR A  55      -2.783  22.511 -16.123  1.00  1.34           C  
ATOM    881  CD1 TYR A  55      -1.824  21.886 -16.913  1.00  1.34           C  
ATOM    882  CD2 TYR A  55      -2.888  23.894 -16.126  1.00  1.34           C  
ATOM    883  CE1 TYR A  55      -0.978  22.639 -17.701  1.00  1.34           C  
ATOM    884  CE2 TYR A  55      -2.042  24.647 -16.920  1.00  1.34           C  
ATOM    885  CZ  TYR A  55      -1.090  24.025 -17.704  1.00  1.34           C  
ATOM    886  OH  TYR A  55      -0.247  24.778 -18.491  1.00  1.34           O  
ATOM    887  H   TYR A  55      -1.278  21.906 -13.191  1.00  1.34           H  
ATOM    888  HA  TYR A  55      -3.449  22.657 -13.364  1.00  1.34           H  
ATOM    889 1HB  TYR A  55      -3.735  20.662 -15.662  1.00  1.34           H  
ATOM    890 2HB  TYR A  55      -4.714  22.077 -15.360  1.00  1.34           H  
ATOM    891  HD1 TYR A  55      -1.741  20.798 -16.911  1.00  1.34           H  
ATOM    892  HD2 TYR A  55      -3.640  24.385 -15.510  1.00  1.34           H  
ATOM    893  HE1 TYR A  55      -0.228  22.147 -18.320  1.00  1.34           H  
ATOM    894  HE2 TYR A  55      -2.126  25.735 -16.924  1.00  1.34           H  
ATOM    895  HH  TYR A  55      -0.455  25.709 -18.383  1.00  1.34           H  
ATOM    896  N   GLY A  56      -3.765  20.033 -11.988  1.00  1.33           N  
ATOM    897  CA  GLY A  56      -4.519  19.097 -11.163  1.00  1.33           C  
ATOM    898  C   GLY A  56      -4.672  17.715 -11.817  1.00  1.33           C  
ATOM    899  O   GLY A  56      -5.333  16.835 -11.262  1.00  1.33           O  
ATOM    900  H   GLY A  56      -2.788  20.167 -11.785  1.00  1.33           H  
ATOM    901 1HA  GLY A  56      -4.022  18.990 -10.200  1.00  1.33           H  
ATOM    902 2HA  GLY A  56      -5.506  19.512 -10.962  1.00  1.33           H  
ATOM    903  N   GLN A  57      -4.093  17.539 -13.008  1.00  1.26           N  
ATOM    904  CA  GLN A  57      -4.216  16.296 -13.756  1.00  1.26           C  
ATOM    905  C   GLN A  57      -2.922  15.499 -13.836  1.00  1.26           C  
ATOM    906  O   GLN A  57      -1.821  16.027 -13.655  1.00  1.26           O  
ATOM    907  CB  GLN A  57      -4.717  16.583 -15.171  1.00  1.26           C  
ATOM    908  CG  GLN A  57      -6.057  17.315 -15.223  1.00  1.26           C  
ATOM    909  CD  GLN A  57      -7.201  16.508 -14.604  1.00  1.26           C  
ATOM    910  OE1 GLN A  57      -7.457  15.347 -14.971  1.00  1.26           O  
ATOM    911  NE2 GLN A  57      -7.906  17.126 -13.666  1.00  1.26           N  
ATOM    912  H   GLN A  57      -3.552  18.289 -13.426  1.00  1.26           H  
ATOM    913  HA  GLN A  57      -4.951  15.673 -13.256  1.00  1.26           H  
ATOM    914 1HB  GLN A  57      -3.981  17.207 -15.686  1.00  1.26           H  
ATOM    915 2HB  GLN A  57      -4.805  15.651 -15.726  1.00  1.26           H  
ATOM    916 1HG  GLN A  57      -5.961  18.253 -14.669  1.00  1.26           H  
ATOM    917 2HG  GLN A  57      -6.303  17.524 -16.262  1.00  1.26           H  
ATOM    918 1HE2 GLN A  57      -8.671  16.666 -13.219  1.00  1.26           H  
ATOM    919 2HE2 GLN A  57      -7.672  18.067 -13.404  1.00  1.26           H  
ATOM    920  N   LEU A  58      -3.065  14.211 -14.155  1.00  1.15           N  
ATOM    921  CA  LEU A  58      -1.909  13.344 -14.333  1.00  1.15           C  
ATOM    922  C   LEU A  58      -1.947  12.579 -15.647  1.00  1.15           C  
ATOM    923  O   LEU A  58      -2.863  11.791 -15.900  1.00  1.15           O  
ATOM    924  CB  LEU A  58      -1.834  12.352 -13.176  1.00  1.15           C  
ATOM    925  CG  LEU A  58      -0.748  11.343 -13.224  1.00  1.15           C  
ATOM    926  CD1 LEU A  58       0.592  12.039 -13.251  1.00  1.15           C  
ATOM    927  CD2 LEU A  58      -0.873  10.469 -11.967  1.00  1.15           C  
ATOM    928  H   LEU A  58      -3.992  13.835 -14.283  1.00  1.15           H  
ATOM    929  HA  LEU A  58      -1.009  13.957 -14.327  1.00  1.15           H  
ATOM    930 1HB  LEU A  58      -1.763  12.862 -12.264  1.00  1.15           H  
ATOM    931 2HB  LEU A  58      -2.751  11.808 -13.163  1.00  1.15           H  
ATOM    932  HG  LEU A  58      -0.840  10.741 -14.124  1.00  1.15           H  
ATOM    933 1HD1 LEU A  58       1.370  11.301 -13.291  1.00  1.15           H  
ATOM    934 2HD1 LEU A  58       0.653  12.660 -14.132  1.00  1.15           H  
ATOM    935 3HD1 LEU A  58       0.713  12.656 -12.365  1.00  1.15           H  
ATOM    936 1HD2 LEU A  58      -0.101   9.733 -11.955  1.00  1.15           H  
ATOM    937 2HD2 LEU A  58      -0.780  11.095 -11.076  1.00  1.15           H  
ATOM    938 3HD2 LEU A  58      -1.838   9.979 -11.960  1.00  1.15           H  
ATOM    939  N   ARG A  59      -0.939  12.819 -16.477  1.00  1.02           N  
ATOM    940  CA  ARG A  59      -0.808  12.146 -17.759  1.00  1.02           C  
ATOM    941  C   ARG A  59       0.214  11.033 -17.613  1.00  1.02           C  
ATOM    942  O   ARG A  59       1.313  11.279 -17.114  1.00  1.02           O  
ATOM    943  CB  ARG A  59      -0.354  13.129 -18.827  1.00  1.02           C  
ATOM    944  CG  ARG A  59      -0.250  12.584 -20.243  1.00  1.02           C  
ATOM    945  CD  ARG A  59       0.219  13.650 -21.178  1.00  1.02           C  
ATOM    946  NE  ARG A  59       1.582  14.055 -20.856  1.00  1.02           N  
ATOM    947  CZ  ARG A  59       2.235  15.115 -21.369  1.00  1.02           C  
ATOM    948  NH1 ARG A  59       1.658  15.908 -22.251  1.00  1.02           N  
ATOM    949  NH2 ARG A  59       3.462  15.344 -20.962  1.00  1.02           N  
ATOM    950  H   ARG A  59      -0.223  13.494 -16.198  1.00  1.02           H  
ATOM    951  HA  ARG A  59      -1.768  11.714 -18.043  1.00  1.02           H  
ATOM    952 1HB  ARG A  59      -1.043  13.972 -18.852  1.00  1.02           H  
ATOM    953 2HB  ARG A  59       0.626  13.522 -18.556  1.00  1.02           H  
ATOM    954 1HG  ARG A  59       0.466  11.758 -20.269  1.00  1.02           H  
ATOM    955 2HG  ARG A  59      -1.227  12.231 -20.575  1.00  1.02           H  
ATOM    956 1HD  ARG A  59       0.205  13.277 -22.201  1.00  1.02           H  
ATOM    957 2HD  ARG A  59      -0.427  14.524 -21.097  1.00  1.02           H  
ATOM    958  HE  ARG A  59       2.092  13.490 -20.179  1.00  1.02           H  
ATOM    959 1HH1 ARG A  59       0.714  15.725 -22.555  1.00  1.02           H  
ATOM    960 2HH1 ARG A  59       2.165  16.701 -22.620  1.00  1.02           H  
ATOM    961 1HH2 ARG A  59       3.901  14.714 -20.271  1.00  1.02           H  
ATOM    962 2HH2 ARG A  59       4.015  16.133 -21.311  1.00  1.02           H  
ATOM    963  N   LEU A  60      -0.139   9.815 -18.020  1.00  0.91           N  
ATOM    964  CA  LEU A  60       0.796   8.697 -17.891  1.00  0.91           C  
ATOM    965  C   LEU A  60       1.264   8.145 -19.242  1.00  0.91           C  
ATOM    966  O   LEU A  60       0.492   8.089 -20.202  1.00  0.91           O  
ATOM    967  CB  LEU A  60       0.165   7.575 -17.043  1.00  0.91           C  
ATOM    968  CG  LEU A  60      -0.267   7.993 -15.606  1.00  0.91           C  
ATOM    969  CD1 LEU A  60      -0.912   6.832 -14.880  1.00  0.91           C  
ATOM    970  CD2 LEU A  60       0.939   8.471 -14.870  1.00  0.91           C  
ATOM    971  H   LEU A  60      -1.056   9.660 -18.416  1.00  0.91           H  
ATOM    972  HA  LEU A  60       1.677   9.047 -17.363  1.00  0.91           H  
ATOM    973 1HB  LEU A  60      -0.715   7.195 -17.560  1.00  0.91           H  
ATOM    974 2HB  LEU A  60       0.889   6.763 -16.952  1.00  0.91           H  
ATOM    975  HG  LEU A  60      -1.004   8.794 -15.668  1.00  0.91           H  
ATOM    976 1HD1 LEU A  60      -1.218   7.141 -13.879  1.00  0.91           H  
ATOM    977 2HD1 LEU A  60      -1.764   6.490 -15.415  1.00  0.91           H  
ATOM    978 3HD1 LEU A  60      -0.203   6.036 -14.808  1.00  0.91           H  
ATOM    979 1HD2 LEU A  60       0.665   8.775 -13.887  1.00  0.91           H  
ATOM    980 2HD2 LEU A  60       1.680   7.682 -14.813  1.00  0.91           H  
ATOM    981 3HD2 LEU A  60       1.343   9.304 -15.404  1.00  0.91           H  
ATOM    982  N   LYS A  61       2.517   7.687 -19.275  1.00  0.81           N  
ATOM    983  CA  LYS A  61       3.127   7.033 -20.433  1.00  0.81           C  
ATOM    984  C   LYS A  61       3.852   5.757 -20.025  1.00  0.81           C  
ATOM    985  O   LYS A  61       4.718   5.763 -19.145  1.00  0.81           O  
ATOM    986  CB  LYS A  61       4.113   7.975 -21.129  1.00  0.81           C  
ATOM    987  CG  LYS A  61       4.922   7.342 -22.267  1.00  0.81           C  
ATOM    988  CD  LYS A  61       4.123   7.105 -23.508  1.00  0.81           C  
ATOM    989  CE  LYS A  61       5.013   6.517 -24.599  1.00  0.81           C  
ATOM    990  NZ  LYS A  61       4.240   6.209 -25.836  1.00  0.81           N  
ATOM    991  H   LYS A  61       3.094   7.832 -18.448  1.00  0.81           H  
ATOM    992  HA  LYS A  61       2.339   6.764 -21.137  1.00  0.81           H  
ATOM    993 1HB  LYS A  61       3.571   8.828 -21.540  1.00  0.81           H  
ATOM    994 2HB  LYS A  61       4.821   8.366 -20.394  1.00  0.81           H  
ATOM    995 1HG  LYS A  61       5.769   7.973 -22.508  1.00  0.81           H  
ATOM    996 2HG  LYS A  61       5.301   6.378 -21.936  1.00  0.81           H  
ATOM    997 1HD  LYS A  61       3.313   6.408 -23.294  1.00  0.81           H  
ATOM    998 2HD  LYS A  61       3.697   8.045 -23.855  1.00  0.81           H  
ATOM    999 1HE  LYS A  61       5.802   7.228 -24.839  1.00  0.81           H  
ATOM   1000 2HE  LYS A  61       5.471   5.594 -24.226  1.00  0.81           H  
ATOM   1001 1HZ  LYS A  61       4.861   5.819 -26.530  1.00  0.81           H  
ATOM   1002 2HZ  LYS A  61       3.517   5.538 -25.615  1.00  0.81           H  
ATOM   1003 3HZ  LYS A  61       3.820   7.054 -26.195  1.00  0.81           H  
ATOM   1004  N   GLY A  62       3.459   4.641 -20.629  1.00  0.74           N  
ATOM   1005  CA  GLY A  62       4.080   3.373 -20.284  1.00  0.74           C  
ATOM   1006  C   GLY A  62       5.219   2.983 -21.222  1.00  0.74           C  
ATOM   1007  O   GLY A  62       5.136   3.192 -22.438  1.00  0.74           O  
ATOM   1008  H   GLY A  62       2.734   4.673 -21.333  1.00  0.74           H  
ATOM   1009 1HA  GLY A  62       4.453   3.413 -19.261  1.00  0.74           H  
ATOM   1010 2HA  GLY A  62       3.316   2.605 -20.301  1.00  0.74           H  
ATOM   1011  N   PHE A  63       6.226   2.338 -20.635  1.00  0.69           N  
ATOM   1012  CA  PHE A  63       7.402   1.798 -21.307  1.00  0.69           C  
ATOM   1013  C   PHE A  63       7.690   0.372 -20.845  1.00  0.69           C  
ATOM   1014  O   PHE A  63       7.235  -0.077 -19.777  1.00  0.69           O  
ATOM   1015  CB  PHE A  63       8.644   2.633 -21.026  1.00  0.69           C  
ATOM   1016  CG  PHE A  63       8.611   4.040 -21.464  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63       8.039   5.016 -20.661  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63       9.189   4.416 -22.653  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63       8.028   6.329 -21.065  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63       9.183   5.730 -23.047  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63       8.596   6.680 -22.250  1.00  0.69           C  
ATOM   1022  H   PHE A  63       6.188   2.243 -19.625  1.00  0.69           H  
ATOM   1023  HA  PHE A  63       7.216   1.781 -22.382  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63       8.819   2.635 -19.972  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63       9.503   2.153 -21.491  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63       7.582   4.729 -19.710  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63       9.654   3.658 -23.283  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63       7.561   7.090 -20.448  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63       9.641   6.018 -23.997  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63       8.581   7.699 -22.563  1.00  0.69           H  
ATOM   1031  N   PHE A  64       8.461  -0.329 -21.643  1.00  0.66           N  
ATOM   1032  CA  PHE A  64       8.875  -1.671 -21.300  1.00  0.66           C  
ATOM   1033  C   PHE A  64      10.370  -1.703 -21.031  1.00  0.66           C  
ATOM   1034  O   PHE A  64      11.127  -0.856 -21.520  1.00  0.66           O  
ATOM   1035  CB  PHE A  64       8.571  -2.596 -22.435  1.00  0.66           C  
ATOM   1036  CG  PHE A  64       7.156  -2.702 -22.799  1.00  0.66           C  
ATOM   1037  CD1 PHE A  64       6.641  -1.837 -23.731  1.00  0.66           C  
ATOM   1038  CD2 PHE A  64       6.336  -3.645 -22.236  1.00  0.66           C  
ATOM   1039  CE1 PHE A  64       5.328  -1.907 -24.112  1.00  0.66           C  
ATOM   1040  CE2 PHE A  64       5.014  -3.725 -22.610  1.00  0.66           C  
ATOM   1041  CZ  PHE A  64       4.507  -2.855 -23.551  1.00  0.66           C  
ATOM   1042  H   PHE A  64       8.764   0.085 -22.524  1.00  0.66           H  
ATOM   1043  HA  PHE A  64       8.349  -2.003 -20.405  1.00  0.66           H  
ATOM   1044 1HB  PHE A  64       9.111  -2.229 -23.295  1.00  0.66           H  
ATOM   1045 2HB  PHE A  64       8.944  -3.585 -22.200  1.00  0.66           H  
ATOM   1046  HD1 PHE A  64       7.305  -1.096 -24.165  1.00  0.66           H  
ATOM   1047  HD2 PHE A  64       6.741  -4.330 -21.491  1.00  0.66           H  
ATOM   1048  HE1 PHE A  64       4.936  -1.213 -24.855  1.00  0.66           H  
ATOM   1049  HE2 PHE A  64       4.365  -4.477 -22.163  1.00  0.66           H  
ATOM   1050  HZ  PHE A  64       3.459  -2.919 -23.843  1.00  0.66           H  
ATOM   1051  N   ASP A  65      10.823  -2.664 -20.246  1.00  0.65           N  
ATOM   1052  CA  ASP A  65      12.262  -2.745 -20.033  1.00  0.65           C  
ATOM   1053  C   ASP A  65      12.973  -2.983 -21.347  1.00  0.65           C  
ATOM   1054  O   ASP A  65      12.443  -3.621 -22.256  1.00  0.65           O  
ATOM   1055  CB  ASP A  65      12.676  -3.834 -19.041  1.00  0.65           C  
ATOM   1056  CG  ASP A  65      14.149  -3.668 -18.590  1.00  0.65           C  
ATOM   1057  OD1 ASP A  65      14.404  -2.923 -17.649  1.00  0.65           O  
ATOM   1058  OD2 ASP A  65      15.018  -4.229 -19.244  1.00  0.65           O  
ATOM   1059  H   ASP A  65      10.176  -3.347 -19.826  1.00  0.65           H  
ATOM   1060  HA  ASP A  65      12.609  -1.787 -19.658  1.00  0.65           H  
ATOM   1061 1HB  ASP A  65      12.020  -3.808 -18.168  1.00  0.65           H  
ATOM   1062 2HB  ASP A  65      12.554  -4.815 -19.506  1.00  0.65           H  
ATOM   1063  N   ASP A  66      14.210  -2.523 -21.418  1.00  0.66           N  
ATOM   1064  CA  ASP A  66      15.044  -2.682 -22.597  1.00  0.66           C  
ATOM   1065  C   ASP A  66      15.242  -4.153 -22.992  1.00  0.66           C  
ATOM   1066  O   ASP A  66      15.438  -4.478 -24.178  1.00  0.66           O  
ATOM   1067  CB  ASP A  66      16.392  -2.030 -22.335  1.00  0.66           C  
ATOM   1068  CG  ASP A  66      16.331  -0.517 -22.317  1.00  0.66           C  
ATOM   1069  OD1 ASP A  66      15.345   0.059 -22.772  1.00  0.66           O  
ATOM   1070  OD2 ASP A  66      17.258   0.067 -21.827  1.00  0.66           O  
ATOM   1071  H   ASP A  66      14.592  -2.043 -20.613  1.00  0.66           H  
ATOM   1072  HA  ASP A  66      14.554  -2.164 -23.407  1.00  0.66           H  
ATOM   1073 1HB  ASP A  66      16.772  -2.376 -21.367  1.00  0.66           H  
ATOM   1074 2HB  ASP A  66      17.103  -2.349 -23.095  1.00  0.66           H  
ATOM   1075  N   GLN A  67      15.180  -5.040 -21.989  1.00  0.67           N  
ATOM   1076  CA  GLN A  67      15.351  -6.473 -22.173  1.00  0.67           C  
ATOM   1077  C   GLN A  67      14.025  -7.207 -22.432  1.00  0.67           C  
ATOM   1078  O   GLN A  67      14.001  -8.436 -22.546  1.00  0.67           O  
ATOM   1079  CB  GLN A  67      16.010  -7.080 -20.936  1.00  0.67           C  
ATOM   1080  CG  GLN A  67      17.405  -6.546 -20.609  1.00  0.67           C  
ATOM   1081  CD  GLN A  67      18.414  -6.789 -21.713  1.00  0.67           C  
ATOM   1082  OE1 GLN A  67      18.541  -7.907 -22.222  1.00  0.67           O  
ATOM   1083  NE2 GLN A  67      19.157  -5.749 -22.080  1.00  0.67           N  
ATOM   1084  H   GLN A  67      15.023  -4.699 -21.030  1.00  0.67           H  
ATOM   1085  HA  GLN A  67      15.998  -6.632 -23.034  1.00  0.67           H  
ATOM   1086 1HB  GLN A  67      15.376  -6.878 -20.068  1.00  0.67           H  
ATOM   1087 2HB  GLN A  67      16.075  -8.160 -21.050  1.00  0.67           H  
ATOM   1088 1HG  GLN A  67      17.326  -5.467 -20.440  1.00  0.67           H  
ATOM   1089 2HG  GLN A  67      17.763  -7.036 -19.704  1.00  0.67           H  
ATOM   1090 1HE2 GLN A  67      19.844  -5.853 -22.801  1.00  0.67           H  
ATOM   1091 2HE2 GLN A  67      19.036  -4.865 -21.628  1.00  0.67           H  
ATOM   1092  N   ASN A  68      12.913  -6.476 -22.498  1.00  0.69           N  
ATOM   1093  CA  ASN A  68      11.615  -7.094 -22.729  1.00  0.69           C  
ATOM   1094  C   ASN A  68      11.424  -7.333 -24.223  1.00  0.69           C  
ATOM   1095  O   ASN A  68      11.273  -6.401 -25.012  1.00  0.69           O  
ATOM   1096  CB  ASN A  68      10.498  -6.254 -22.147  1.00  0.69           C  
ATOM   1097  CG  ASN A  68       9.126  -6.888 -22.233  1.00  0.69           C  
ATOM   1098  OD1 ASN A  68       8.788  -7.640 -23.169  1.00  0.69           O  
ATOM   1099  ND2 ASN A  68       8.304  -6.601 -21.237  1.00  0.69           N  
ATOM   1100  H   ASN A  68      12.954  -5.463 -22.405  1.00  0.69           H  
ATOM   1101  HA  ASN A  68      11.600  -8.068 -22.239  1.00  0.69           H  
ATOM   1102 1HB  ASN A  68      10.718  -6.023 -21.101  1.00  0.69           H  
ATOM   1103 2HB  ASN A  68      10.472  -5.307 -22.679  1.00  0.69           H  
ATOM   1104 1HD2 ASN A  68       7.384  -6.989 -21.222  1.00  0.69           H  
ATOM   1105 2HD2 ASN A  68       8.598  -5.980 -20.467  1.00  0.69           H  
ATOM   1106  N   GLN A  69      11.406  -8.598 -24.610  1.00  0.71           N  
ATOM   1107  CA  GLN A  69      11.345  -9.018 -26.010  1.00  0.71           C  
ATOM   1108  C   GLN A  69      10.067  -8.612 -26.749  1.00  0.71           C  
ATOM   1109  O   GLN A  69      10.020  -8.668 -27.978  1.00  0.71           O  
ATOM   1110  CB  GLN A  69      11.521 -10.532 -26.097  1.00  0.71           C  
ATOM   1111  CG  GLN A  69      12.920 -11.002 -25.709  1.00  0.71           C  
ATOM   1112  CD  GLN A  69      13.074 -12.511 -25.756  1.00  0.71           C  
ATOM   1113  OE1 GLN A  69      12.103 -13.259 -25.604  1.00  0.71           O  
ATOM   1114  NE2 GLN A  69      14.303 -12.971 -25.967  1.00  0.71           N  
ATOM   1115  H   GLN A  69      11.502  -9.308 -23.897  1.00  0.71           H  
ATOM   1116  HA  GLN A  69      12.181  -8.551 -26.529  1.00  0.71           H  
ATOM   1117 1HB  GLN A  69      10.800 -11.021 -25.441  1.00  0.71           H  
ATOM   1118 2HB  GLN A  69      11.320 -10.865 -27.114  1.00  0.71           H  
ATOM   1119 1HG  GLN A  69      13.637 -10.566 -26.403  1.00  0.71           H  
ATOM   1120 2HG  GLN A  69      13.136 -10.663 -24.691  1.00  0.71           H  
ATOM   1121 1HE2 GLN A  69      14.469 -13.957 -26.008  1.00  0.71           H  
ATOM   1122 2HE2 GLN A  69      15.063 -12.330 -26.083  1.00  0.71           H  
ATOM   1123  N   LYS A  70       9.014  -8.251 -26.016  1.00  0.73           N  
ATOM   1124  CA  LYS A  70       7.756  -7.854 -26.645  1.00  0.73           C  
ATOM   1125  C   LYS A  70       7.748  -6.366 -26.997  1.00  0.73           C  
ATOM   1126  O   LYS A  70       6.811  -5.866 -27.622  1.00  0.73           O  
ATOM   1127  CB  LYS A  70       6.583  -8.147 -25.715  1.00  0.73           C  
ATOM   1128  CG  LYS A  70       6.358  -9.626 -25.426  1.00  0.73           C  
ATOM   1129  CD  LYS A  70       5.176  -9.832 -24.485  1.00  0.73           C  
ATOM   1130  CE  LYS A  70       4.939 -11.310 -24.200  1.00  0.73           C  
ATOM   1131  NZ  LYS A  70       3.805 -11.518 -23.257  1.00  0.73           N  
ATOM   1132  H   LYS A  70       9.093  -8.200 -25.001  1.00  0.73           H  
ATOM   1133  HA  LYS A  70       7.634  -8.421 -27.567  1.00  0.73           H  
ATOM   1134 1HB  LYS A  70       6.735  -7.632 -24.768  1.00  0.73           H  
ATOM   1135 2HB  LYS A  70       5.669  -7.750 -26.155  1.00  0.73           H  
ATOM   1136 1HG  LYS A  70       6.171 -10.156 -26.359  1.00  0.73           H  
ATOM   1137 2HG  LYS A  70       7.255 -10.040 -24.964  1.00  0.73           H  
ATOM   1138 1HD  LYS A  70       5.372  -9.315 -23.543  1.00  0.73           H  
ATOM   1139 2HD  LYS A  70       4.277  -9.407 -24.931  1.00  0.73           H  
ATOM   1140 1HE  LYS A  70       4.717 -11.821 -25.136  1.00  0.73           H  
ATOM   1141 2HE  LYS A  70       5.841 -11.739 -23.767  1.00  0.73           H  
ATOM   1142 1HZ  LYS A  70       3.680 -12.507 -23.094  1.00  0.73           H  
ATOM   1143 2HZ  LYS A  70       4.006 -11.056 -22.381  1.00  0.73           H  
ATOM   1144 3HZ  LYS A  70       2.961 -11.133 -23.654  1.00  0.73           H  
ATOM   1145  N   ALA A  71       8.767  -5.650 -26.537  1.00  0.74           N  
ATOM   1146  CA  ALA A  71       8.870  -4.214 -26.715  1.00  0.74           C  
ATOM   1147  C   ALA A  71       9.420  -3.810 -28.067  1.00  0.74           C  
ATOM   1148  O   ALA A  71      10.119  -4.569 -28.737  1.00  0.74           O  
ATOM   1149  CB  ALA A  71       9.754  -3.639 -25.655  1.00  0.74           C  
ATOM   1150  H   ALA A  71       9.528  -6.113 -26.041  1.00  0.74           H  
ATOM   1151  HA  ALA A  71       7.870  -3.794 -26.611  1.00  0.74           H  
ATOM   1152 1HB  ALA A  71       9.795  -2.551 -25.752  1.00  0.74           H  
ATOM   1153 2HB  ALA A  71       9.352  -3.916 -24.705  1.00  0.74           H  
ATOM   1154 3HB  ALA A  71      10.742  -4.051 -25.751  1.00  0.74           H  
ATOM   1155  N   THR A  72       9.148  -2.567 -28.433  1.00  0.74           N  
ATOM   1156  CA  THR A  72       9.709  -1.971 -29.635  1.00  0.74           C  
ATOM   1157  C   THR A  72      10.599  -0.835 -29.174  1.00  0.74           C  
ATOM   1158  O   THR A  72      10.341  -0.278 -28.116  1.00  0.74           O  
ATOM   1159  CB  THR A  72       8.590  -1.410 -30.512  1.00  0.74           C  
ATOM   1160  OG1 THR A  72       7.937  -0.335 -29.793  1.00  0.74           O  
ATOM   1161  CG2 THR A  72       7.574  -2.495 -30.809  1.00  0.74           C  
ATOM   1162  H   THR A  72       8.547  -1.998 -27.849  1.00  0.74           H  
ATOM   1163  HA  THR A  72      10.301  -2.705 -30.182  1.00  0.74           H  
ATOM   1164  HB  THR A  72       9.006  -1.026 -31.442  1.00  0.74           H  
ATOM   1165  HG1 THR A  72       7.658  -0.636 -28.917  1.00  0.74           H  
ATOM   1166 1HG2 THR A  72       6.772  -2.086 -31.423  1.00  0.74           H  
ATOM   1167 2HG2 THR A  72       8.060  -3.313 -31.342  1.00  0.74           H  
ATOM   1168 3HG2 THR A  72       7.155  -2.872 -29.875  1.00  0.74           H  
ATOM   1169  N   PHE A  73      11.551  -0.380 -29.986  1.00  0.74           N  
ATOM   1170  CA  PHE A  73      12.421   0.723 -29.544  1.00  0.74           C  
ATOM   1171  C   PHE A  73      11.649   1.923 -28.997  1.00  0.74           C  
ATOM   1172  O   PHE A  73      11.969   2.461 -27.937  1.00  0.74           O  
ATOM   1173  CB  PHE A  73      13.318   1.200 -30.672  1.00  0.74           C  
ATOM   1174  CG  PHE A  73      14.168   2.373 -30.276  1.00  0.74           C  
ATOM   1175  CD1 PHE A  73      15.328   2.192 -29.536  1.00  0.74           C  
ATOM   1176  CD2 PHE A  73      13.806   3.664 -30.640  1.00  0.74           C  
ATOM   1177  CE1 PHE A  73      16.107   3.271 -29.170  1.00  0.74           C  
ATOM   1178  CE2 PHE A  73      14.583   4.743 -30.275  1.00  0.74           C  
ATOM   1179  CZ  PHE A  73      15.736   4.546 -29.539  1.00  0.74           C  
ATOM   1180  H   PHE A  73      11.716  -0.832 -30.876  1.00  0.74           H  
ATOM   1181  HA  PHE A  73      13.060   0.347 -28.746  1.00  0.74           H  
ATOM   1182 1HB  PHE A  73      13.975   0.391 -30.988  1.00  0.74           H  
ATOM   1183 2HB  PHE A  73      12.712   1.490 -31.529  1.00  0.74           H  
ATOM   1184  HD1 PHE A  73      15.619   1.184 -29.243  1.00  0.74           H  
ATOM   1185  HD2 PHE A  73      12.894   3.819 -31.219  1.00  0.74           H  
ATOM   1186  HE1 PHE A  73      17.016   3.116 -28.585  1.00  0.74           H  
ATOM   1187  HE2 PHE A  73      14.289   5.751 -30.565  1.00  0.74           H  
ATOM   1188  HZ  PHE A  73      16.350   5.400 -29.248  1.00  0.74           H  
ATOM   1189  N   GLU A  74      10.603   2.323 -29.702  1.00  0.74           N  
ATOM   1190  CA  GLU A  74       9.798   3.489 -29.348  1.00  0.74           C  
ATOM   1191  C   GLU A  74       9.091   3.352 -27.995  1.00  0.74           C  
ATOM   1192  O   GLU A  74       8.606   4.341 -27.440  1.00  0.74           O  
ATOM   1193  CB  GLU A  74       8.765   3.749 -30.440  1.00  0.74           C  
ATOM   1194  CG  GLU A  74       9.374   4.215 -31.765  1.00  0.74           C  
ATOM   1195  CD  GLU A  74       8.346   4.474 -32.848  1.00  0.74           C  
ATOM   1196  OE1 GLU A  74       7.184   4.235 -32.617  1.00  0.74           O  
ATOM   1197  OE2 GLU A  74       8.733   4.913 -33.906  1.00  0.74           O  
ATOM   1198  H   GLU A  74      10.366   1.811 -30.538  1.00  0.74           H  
ATOM   1199  HA  GLU A  74      10.463   4.350 -29.288  1.00  0.74           H  
ATOM   1200 1HB  GLU A  74       8.202   2.831 -30.628  1.00  0.74           H  
ATOM   1201 2HB  GLU A  74       8.057   4.505 -30.102  1.00  0.74           H  
ATOM   1202 1HG  GLU A  74       9.939   5.130 -31.587  1.00  0.74           H  
ATOM   1203 2HG  GLU A  74      10.074   3.453 -32.108  1.00  0.74           H  
ATOM   1204  N   THR A  75       8.960   2.119 -27.514  1.00  0.73           N  
ATOM   1205  CA  THR A  75       8.313   1.817 -26.257  1.00  0.73           C  
ATOM   1206  C   THR A  75       9.307   1.319 -25.199  1.00  0.73           C  
ATOM   1207  O   THR A  75       8.883   0.920 -24.114  1.00  0.73           O  
ATOM   1208  CB  THR A  75       7.175   0.793 -26.470  1.00  0.73           C  
ATOM   1209  OG1 THR A  75       7.705  -0.421 -27.057  1.00  0.73           O  
ATOM   1210  CG2 THR A  75       6.130   1.367 -27.405  1.00  0.73           C  
ATOM   1211  H   THR A  75       9.388   1.345 -28.013  1.00  0.73           H  
ATOM   1212  HA  THR A  75       7.866   2.736 -25.875  1.00  0.73           H  
ATOM   1213  HB  THR A  75       6.712   0.569 -25.521  1.00  0.73           H  
ATOM   1214  HG1 THR A  75       8.108  -0.174 -27.911  1.00  0.73           H  
ATOM   1215 1HG2 THR A  75       5.332   0.639 -27.545  1.00  0.73           H  
ATOM   1216 2HG2 THR A  75       5.721   2.279 -26.972  1.00  0.73           H  
ATOM   1217 3HG2 THR A  75       6.586   1.595 -28.369  1.00  0.73           H  
ATOM   1218  N   LYS A  76      10.613   1.321 -25.496  1.00  0.73           N  
ATOM   1219  CA  LYS A  76      11.593   0.870 -24.502  1.00  0.73           C  
ATOM   1220  C   LYS A  76      12.021   1.986 -23.565  1.00  0.73           C  
ATOM   1221  O   LYS A  76      12.155   3.148 -23.974  1.00  0.73           O  
ATOM   1222  CB  LYS A  76      12.827   0.224 -25.142  1.00  0.73           C  
ATOM   1223  CG  LYS A  76      12.579  -1.150 -25.769  1.00  0.73           C  
ATOM   1224  CD  LYS A  76      13.863  -1.785 -26.287  1.00  0.73           C  
ATOM   1225  CE  LYS A  76      13.608  -3.181 -26.832  1.00  0.73           C  
ATOM   1226  NZ  LYS A  76      14.871  -3.944 -26.984  1.00  0.73           N  
ATOM   1227  H   LYS A  76      10.937   1.660 -26.404  1.00  0.73           H  
ATOM   1228  HA  LYS A  76      11.123   0.101 -23.890  1.00  0.73           H  
ATOM   1229 1HB  LYS A  76      13.209   0.884 -25.926  1.00  0.73           H  
ATOM   1230 2HB  LYS A  76      13.601   0.113 -24.396  1.00  0.73           H  
ATOM   1231 1HG  LYS A  76      12.158  -1.807 -25.004  1.00  0.73           H  
ATOM   1232 2HG  LYS A  76      11.885  -1.076 -26.559  1.00  0.73           H  
ATOM   1233 1HD  LYS A  76      14.245  -1.168 -27.100  1.00  0.73           H  
ATOM   1234 2HD  LYS A  76      14.621  -1.825 -25.527  1.00  0.73           H  
ATOM   1235 1HE  LYS A  76      12.955  -3.726 -26.160  1.00  0.73           H  
ATOM   1236 2HE  LYS A  76      13.125  -3.090 -27.806  1.00  0.73           H  
ATOM   1237 1HZ  LYS A  76      14.665  -4.861 -27.349  1.00  0.73           H  
ATOM   1238 2HZ  LYS A  76      15.514  -3.469 -27.597  1.00  0.73           H  
ATOM   1239 3HZ  LYS A  76      15.275  -4.038 -26.019  1.00  0.73           H  
ATOM   1240  N   ILE A  77      12.314   1.606 -22.327  1.00  0.73           N  
ATOM   1241  CA  ILE A  77      12.753   2.532 -21.291  1.00  0.73           C  
ATOM   1242  C   ILE A  77      14.031   3.315 -21.601  1.00  0.73           C  
ATOM   1243  O   ILE A  77      14.187   4.430 -21.106  1.00  0.73           O  
ATOM   1244  CB  ILE A  77      12.867   1.834 -19.940  1.00  0.73           C  
ATOM   1245  CG1 ILE A  77      12.937   2.906 -18.864  1.00  0.73           C  
ATOM   1246  CG2 ILE A  77      14.040   0.894 -19.888  1.00  0.73           C  
ATOM   1247  CD1 ILE A  77      11.662   3.739 -18.815  1.00  0.73           C  
ATOM   1248  H   ILE A  77      12.159   0.629 -22.075  1.00  0.73           H  
ATOM   1249  HA  ILE A  77      11.959   3.266 -21.177  1.00  0.73           H  
ATOM   1250  HB  ILE A  77      11.956   1.261 -19.769  1.00  0.73           H  
ATOM   1251 1HG1 ILE A  77      13.078   2.428 -17.901  1.00  0.73           H  
ATOM   1252 2HG1 ILE A  77      13.785   3.567 -19.050  1.00  0.73           H  
ATOM   1253 1HG2 ILE A  77      14.080   0.402 -18.919  1.00  0.73           H  
ATOM   1254 2HG2 ILE A  77      13.918   0.154 -20.667  1.00  0.73           H  
ATOM   1255 3HG2 ILE A  77      14.968   1.438 -20.051  1.00  0.73           H  
ATOM   1256 1HD1 ILE A  77      11.731   4.474 -18.026  1.00  0.73           H  
ATOM   1257 2HD1 ILE A  77      11.510   4.239 -19.769  1.00  0.73           H  
ATOM   1258 3HD1 ILE A  77      10.850   3.114 -18.637  1.00  0.73           H  
ATOM   1259  N   SER A  78      14.907   2.822 -22.479  1.00  0.74           N  
ATOM   1260  CA  SER A  78      16.094   3.600 -22.844  1.00  0.74           C  
ATOM   1261  C   SER A  78      15.744   4.977 -23.449  1.00  0.74           C  
ATOM   1262  O   SER A  78      16.598   5.863 -23.502  1.00  0.74           O  
ATOM   1263  CB  SER A  78      16.960   2.854 -23.848  1.00  0.74           C  
ATOM   1264  OG  SER A  78      16.317   2.716 -25.090  1.00  0.74           O  
ATOM   1265  H   SER A  78      14.813   1.861 -22.824  1.00  0.74           H  
ATOM   1266  HA  SER A  78      16.678   3.760 -21.938  1.00  0.74           H  
ATOM   1267 1HB  SER A  78      17.893   3.396 -23.981  1.00  0.74           H  
ATOM   1268 2HB  SER A  78      17.209   1.883 -23.461  1.00  0.74           H  
ATOM   1269  HG  SER A  78      15.566   2.133 -24.929  1.00  0.74           H  
ATOM   1270  N   THR A  79      14.489   5.173 -23.891  1.00  0.74           N  
ATOM   1271  CA  THR A  79      14.053   6.435 -24.477  1.00  0.74           C  
ATOM   1272  C   THR A  79      13.420   7.356 -23.411  1.00  0.74           C  
ATOM   1273  O   THR A  79      12.904   8.429 -23.734  1.00  0.74           O  
ATOM   1274  CB  THR A  79      13.051   6.190 -25.621  1.00  0.74           C  
ATOM   1275  OG1 THR A  79      11.866   5.577 -25.111  1.00  0.74           O  
ATOM   1276  CG2 THR A  79      13.677   5.246 -26.650  1.00  0.74           C  
ATOM   1277  H   THR A  79      13.806   4.414 -23.830  1.00  0.74           H  
ATOM   1278  HA  THR A  79      14.921   6.948 -24.893  1.00  0.74           H  
ATOM   1279  HB  THR A  79      12.795   7.137 -26.097  1.00  0.74           H  
ATOM   1280  HG1 THR A  79      12.092   4.728 -24.671  1.00  0.74           H  
ATOM   1281 1HG2 THR A  79      12.971   5.062 -27.463  1.00  0.74           H  
ATOM   1282 2HG2 THR A  79      14.582   5.700 -27.047  1.00  0.74           H  
ATOM   1283 3HG2 THR A  79      13.924   4.296 -26.170  1.00  0.74           H  
ATOM   1284  N   LEU A  80      13.471   6.940 -22.139  1.00  0.76           N  
ATOM   1285  CA  LEU A  80      12.901   7.681 -21.013  1.00  0.76           C  
ATOM   1286  C   LEU A  80      13.340   9.122 -20.896  1.00  0.76           C  
ATOM   1287  O   LEU A  80      12.502  10.019 -20.784  1.00  0.76           O  
ATOM   1288  CB  LEU A  80      13.330   7.029 -19.702  1.00  0.76           C  
ATOM   1289  CG  LEU A  80      12.910   7.765 -18.451  1.00  0.76           C  
ATOM   1290  CD1 LEU A  80      11.456   7.783 -18.406  1.00  0.76           C  
ATOM   1291  CD2 LEU A  80      13.509   7.098 -17.224  1.00  0.76           C  
ATOM   1292  H   LEU A  80      13.903   6.043 -21.933  1.00  0.76           H  
ATOM   1293  HA  LEU A  80      11.815   7.652 -21.105  1.00  0.76           H  
ATOM   1294 1HB  LEU A  80      12.911   6.051 -19.663  1.00  0.76           H  
ATOM   1295 2HB  LEU A  80      14.416   6.934 -19.690  1.00  0.76           H  
ATOM   1296  HG  LEU A  80      13.263   8.795 -18.495  1.00  0.76           H  
ATOM   1297 1HD1 LEU A  80      11.132   8.313 -17.528  1.00  0.76           H  
ATOM   1298 2HD1 LEU A  80      11.076   8.282 -19.299  1.00  0.76           H  
ATOM   1299 3HD1 LEU A  80      11.086   6.763 -18.372  1.00  0.76           H  
ATOM   1300 1HD2 LEU A  80      13.208   7.636 -16.335  1.00  0.76           H  
ATOM   1301 2HD2 LEU A  80      13.172   6.071 -17.157  1.00  0.76           H  
ATOM   1302 3HD2 LEU A  80      14.597   7.117 -17.307  1.00  0.76           H  
ATOM   1303  N   ASP A  81      14.648   9.364 -20.905  1.00  0.78           N  
ATOM   1304  CA  ASP A  81      15.116  10.730 -20.737  1.00  0.78           C  
ATOM   1305  C   ASP A  81      14.628  11.598 -21.879  1.00  0.78           C  
ATOM   1306  O   ASP A  81      14.238  12.746 -21.669  1.00  0.78           O  
ATOM   1307  CB  ASP A  81      16.638  10.768 -20.669  1.00  0.78           C  
ATOM   1308  CG  ASP A  81      17.192  10.185 -19.376  1.00  0.78           C  
ATOM   1309  OD1 ASP A  81      16.438   9.993 -18.452  1.00  0.78           O  
ATOM   1310  OD2 ASP A  81      18.368   9.928 -19.329  1.00  0.78           O  
ATOM   1311  H   ASP A  81      15.303   8.603 -21.019  1.00  0.78           H  
ATOM   1312  HA  ASP A  81      14.709  11.126 -19.805  1.00  0.78           H  
ATOM   1313 1HB  ASP A  81      17.051  10.211 -21.511  1.00  0.78           H  
ATOM   1314 2HB  ASP A  81      16.977  11.797 -20.762  1.00  0.78           H  
ATOM   1315  N   GLU A  82      14.617  11.033 -23.089  1.00  0.81           N  
ATOM   1316  CA  GLU A  82      14.179  11.786 -24.249  1.00  0.81           C  
ATOM   1317  C   GLU A  82      12.702  12.122 -24.106  1.00  0.81           C  
ATOM   1318  O   GLU A  82      12.305  13.269 -24.309  1.00  0.81           O  
ATOM   1319  CB  GLU A  82      14.421  10.977 -25.525  1.00  0.81           C  
ATOM   1320  CG  GLU A  82      15.889  10.767 -25.881  1.00  0.81           C  
ATOM   1321  CD  GLU A  82      16.087   9.842 -27.070  1.00  0.81           C  
ATOM   1322  OE1 GLU A  82      15.127   9.256 -27.513  1.00  0.81           O  
ATOM   1323  OE2 GLU A  82      17.200   9.725 -27.527  1.00  0.81           O  
ATOM   1324  H   GLU A  82      14.917  10.075 -23.194  1.00  0.81           H  
ATOM   1325  HA  GLU A  82      14.741  12.719 -24.298  1.00  0.81           H  
ATOM   1326 1HB  GLU A  82      13.962   9.995 -25.430  1.00  0.81           H  
ATOM   1327 2HB  GLU A  82      13.942  11.477 -26.367  1.00  0.81           H  
ATOM   1328 1HG  GLU A  82      16.341  11.733 -26.102  1.00  0.81           H  
ATOM   1329 2HG  GLU A  82      16.398  10.347 -25.012  1.00  0.81           H  
ATOM   1330  N   TYR A  83      11.906  11.144 -23.643  1.00  0.86           N  
ATOM   1331  CA  TYR A  83      10.486  11.377 -23.425  1.00  0.86           C  
ATOM   1332  C   TYR A  83      10.268  12.512 -22.460  1.00  0.86           C  
ATOM   1333  O   TYR A  83       9.512  13.440 -22.737  1.00  0.86           O  
ATOM   1334  CB  TYR A  83       9.775  10.143 -22.859  1.00  0.86           C  
ATOM   1335  CG  TYR A  83       8.331  10.469 -22.443  1.00  0.86           C  
ATOM   1336  CD1 TYR A  83       7.287  10.497 -23.355  1.00  0.86           C  
ATOM   1337  CD2 TYR A  83       8.093  10.805 -21.126  1.00  0.86           C  
ATOM   1338  CE1 TYR A  83       6.010  10.874 -22.927  1.00  0.86           C  
ATOM   1339  CE2 TYR A  83       6.846  11.185 -20.708  1.00  0.86           C  
ATOM   1340  CZ  TYR A  83       5.809  11.229 -21.583  1.00  0.86           C  
ATOM   1341  OH  TYR A  83       4.571  11.658 -21.133  1.00  0.86           O  
ATOM   1342  H   TYR A  83      12.293  10.215 -23.485  1.00  0.86           H  
ATOM   1343  HA  TYR A  83      10.031  11.648 -24.373  1.00  0.86           H  
ATOM   1344 1HB  TYR A  83       9.760   9.356 -23.611  1.00  0.86           H  
ATOM   1345 2HB  TYR A  83      10.307   9.767 -21.989  1.00  0.86           H  
ATOM   1346  HD1 TYR A  83       7.470  10.244 -24.400  1.00  0.86           H  
ATOM   1347  HD2 TYR A  83       8.908  10.791 -20.418  1.00  0.86           H  
ATOM   1348  HE1 TYR A  83       5.184  10.913 -23.640  1.00  0.86           H  
ATOM   1349  HE2 TYR A  83       6.681  11.472 -19.668  1.00  0.86           H  
ATOM   1350  HH  TYR A  83       4.703  12.272 -20.345  1.00  0.86           H  
ATOM   1351  N   ILE A  84      10.939  12.464 -21.326  1.00  0.94           N  
ATOM   1352  CA  ILE A  84      10.713  13.493 -20.343  1.00  0.94           C  
ATOM   1353  C   ILE A  84      11.107  14.856 -20.896  1.00  0.94           C  
ATOM   1354  O   ILE A  84      10.346  15.817 -20.796  1.00  0.94           O  
ATOM   1355  CB  ILE A  84      11.468  13.179 -19.043  1.00  0.94           C  
ATOM   1356  CG1 ILE A  84      10.837  11.940 -18.377  1.00  0.94           C  
ATOM   1357  CG2 ILE A  84      11.426  14.384 -18.109  1.00  0.94           C  
ATOM   1358  CD1 ILE A  84      11.635  11.370 -17.263  1.00  0.94           C  
ATOM   1359  H   ILE A  84      11.583  11.691 -21.143  1.00  0.94           H  
ATOM   1360  HA  ILE A  84       9.647  13.516 -20.113  1.00  0.94           H  
ATOM   1361  HB  ILE A  84      12.508  12.933 -19.285  1.00  0.94           H  
ATOM   1362 1HG1 ILE A  84       9.855  12.218 -17.991  1.00  0.94           H  
ATOM   1363 2HG1 ILE A  84      10.714  11.162 -19.125  1.00  0.94           H  
ATOM   1364 1HG2 ILE A  84      11.974  14.147 -17.210  1.00  0.94           H  
ATOM   1365 2HG2 ILE A  84      11.886  15.243 -18.599  1.00  0.94           H  
ATOM   1366 3HG2 ILE A  84      10.395  14.622 -17.855  1.00  0.94           H  
ATOM   1367 1HD1 ILE A  84      11.114  10.516 -16.856  1.00  0.94           H  
ATOM   1368 2HD1 ILE A  84      12.613  11.060 -17.637  1.00  0.94           H  
ATOM   1369 3HD1 ILE A  84      11.762  12.111 -16.495  1.00  0.94           H  
ATOM   1370  N   TYR A  85      12.259  14.946 -21.542  1.00  1.06           N  
ATOM   1371  CA  TYR A  85      12.682  16.228 -22.074  1.00  1.06           C  
ATOM   1372  C   TYR A  85      11.718  16.788 -23.133  1.00  1.06           C  
ATOM   1373  O   TYR A  85      11.440  17.990 -23.146  1.00  1.06           O  
ATOM   1374  CB  TYR A  85      14.086  16.081 -22.639  1.00  1.06           C  
ATOM   1375  CG  TYR A  85      15.101  15.813 -21.550  1.00  1.06           C  
ATOM   1376  CD1 TYR A  85      16.251  15.085 -21.830  1.00  1.06           C  
ATOM   1377  CD2 TYR A  85      14.867  16.275 -20.260  1.00  1.06           C  
ATOM   1378  CE1 TYR A  85      17.164  14.824 -20.824  1.00  1.06           C  
ATOM   1379  CE2 TYR A  85      15.777  16.016 -19.258  1.00  1.06           C  
ATOM   1380  CZ  TYR A  85      16.922  15.292 -19.534  1.00  1.06           C  
ATOM   1381  OH  TYR A  85      17.830  15.031 -18.530  1.00  1.06           O  
ATOM   1382  H   TYR A  85      12.864  14.130 -21.643  1.00  1.06           H  
ATOM   1383  HA  TYR A  85      12.708  16.942 -21.251  1.00  1.06           H  
ATOM   1384 1HB  TYR A  85      14.108  15.246 -23.345  1.00  1.06           H  
ATOM   1385 2HB  TYR A  85      14.369  16.984 -23.172  1.00  1.06           H  
ATOM   1386  HD1 TYR A  85      16.430  14.714 -22.839  1.00  1.06           H  
ATOM   1387  HD2 TYR A  85      13.961  16.844 -20.037  1.00  1.06           H  
ATOM   1388  HE1 TYR A  85      18.064  14.250 -21.041  1.00  1.06           H  
ATOM   1389  HE2 TYR A  85      15.590  16.378 -18.246  1.00  1.06           H  
ATOM   1390  HH  TYR A  85      18.519  14.451 -18.865  1.00  1.06           H  
ATOM   1391  N   GLU A  86      11.197  15.925 -24.012  1.00  1.23           N  
ATOM   1392  CA  GLU A  86      10.272  16.367 -25.057  1.00  1.23           C  
ATOM   1393  C   GLU A  86       8.854  16.664 -24.562  1.00  1.23           C  
ATOM   1394  O   GLU A  86       8.207  17.596 -25.045  1.00  1.23           O  
ATOM   1395  CB  GLU A  86      10.186  15.322 -26.181  1.00  1.23           C  
ATOM   1396  CG  GLU A  86      11.448  15.187 -27.044  1.00  1.23           C  
ATOM   1397  CD  GLU A  86      11.315  14.157 -28.160  1.00  1.23           C  
ATOM   1398  OE1 GLU A  86      10.337  13.445 -28.182  1.00  1.23           O  
ATOM   1399  OE2 GLU A  86      12.190  14.101 -28.996  1.00  1.23           O  
ATOM   1400  H   GLU A  86      11.465  14.942 -23.970  1.00  1.23           H  
ATOM   1401  HA  GLU A  86      10.670  17.286 -25.482  1.00  1.23           H  
ATOM   1402 1HB  GLU A  86      10.004  14.344 -25.737  1.00  1.23           H  
ATOM   1403 2HB  GLU A  86       9.343  15.550 -26.832  1.00  1.23           H  
ATOM   1404 1HG  GLU A  86      11.679  16.156 -27.484  1.00  1.23           H  
ATOM   1405 2HG  GLU A  86      12.280  14.908 -26.398  1.00  1.23           H  
ATOM   1406  N   TYR A  87       8.362  15.870 -23.614  1.00  1.42           N  
ATOM   1407  CA  TYR A  87       6.993  16.001 -23.138  1.00  1.42           C  
ATOM   1408  C   TYR A  87       6.808  16.683 -21.782  1.00  1.42           C  
ATOM   1409  O   TYR A  87       5.665  16.937 -21.380  1.00  1.42           O  
ATOM   1410  CB  TYR A  87       6.365  14.610 -23.107  1.00  1.42           C  
ATOM   1411  CG  TYR A  87       6.174  14.019 -24.484  1.00  1.42           C  
ATOM   1412  CD1 TYR A  87       7.206  13.353 -25.114  1.00  1.42           C  
ATOM   1413  CD2 TYR A  87       4.946  14.127 -25.107  1.00  1.42           C  
ATOM   1414  CE1 TYR A  87       7.030  12.806 -26.357  1.00  1.42           C  
ATOM   1415  CE2 TYR A  87       4.760  13.576 -26.358  1.00  1.42           C  
ATOM   1416  CZ  TYR A  87       5.798  12.917 -26.983  1.00  1.42           C  
ATOM   1417  OH  TYR A  87       5.614  12.366 -28.230  1.00  1.42           O  
ATOM   1418  H   TYR A  87       8.937  15.113 -23.243  1.00  1.42           H  
ATOM   1419  HA  TYR A  87       6.449  16.598 -23.868  1.00  1.42           H  
ATOM   1420 1HB  TYR A  87       7.000  13.937 -22.531  1.00  1.42           H  
ATOM   1421 2HB  TYR A  87       5.409  14.643 -22.623  1.00  1.42           H  
ATOM   1422  HD1 TYR A  87       8.161  13.263 -24.632  1.00  1.42           H  
ATOM   1423  HD2 TYR A  87       4.126  14.647 -24.612  1.00  1.42           H  
ATOM   1424  HE1 TYR A  87       7.858  12.287 -26.846  1.00  1.42           H  
ATOM   1425  HE2 TYR A  87       3.792  13.658 -26.851  1.00  1.42           H  
ATOM   1426  HH  TYR A  87       6.447  11.998 -28.542  1.00  1.42           H  
ATOM   1427  N   CYS A  88       7.892  17.019 -21.081  1.00  1.60           N  
ATOM   1428  CA  CYS A  88       7.726  17.588 -19.751  1.00  1.60           C  
ATOM   1429  C   CYS A  88       8.826  18.560 -19.341  1.00  1.60           C  
ATOM   1430  O   CYS A  88       9.609  18.279 -18.440  1.00  1.60           O  
ATOM   1431  CB  CYS A  88       7.701  16.430 -18.766  1.00  1.60           C  
ATOM   1432  SG  CYS A  88       7.269  16.847 -17.113  1.00  1.60           S  
ATOM   1433  H   CYS A  88       8.830  16.803 -21.409  1.00  1.60           H  
ATOM   1434  HA  CYS A  88       6.770  18.110 -19.715  1.00  1.60           H  
ATOM   1435 1HB  CYS A  88       6.987  15.683 -19.115  1.00  1.60           H  
ATOM   1436 2HB  CYS A  88       8.673  15.951 -18.749  1.00  1.60           H  
ATOM   1437  HG  CYS A  88       6.838  15.587 -16.804  1.00  1.60           H  
ATOM   1438  N   ASN A  89       8.813  19.728 -19.986  1.00  1.70           N  
ATOM   1439  CA  ASN A  89       9.738  20.859 -19.807  1.00  1.70           C  
ATOM   1440  C   ASN A  89      10.477  20.984 -18.445  1.00  1.70           C  
ATOM   1441  O   ASN A  89      11.451  20.274 -18.196  1.00  1.70           O  
ATOM   1442  CB  ASN A  89       9.058  22.147 -20.296  1.00  1.70           C  
ATOM   1443  CG  ASN A  89       7.755  22.548 -19.621  1.00  1.70           C  
ATOM   1444  OD1 ASN A  89       7.672  22.752 -18.415  1.00  1.70           O  
ATOM   1445  ND2 ASN A  89       6.719  22.658 -20.411  1.00  1.70           N  
ATOM   1446  H   ASN A  89       8.105  19.821 -20.701  1.00  1.70           H  
ATOM   1447  HA  ASN A  89      10.541  20.700 -20.530  1.00  1.70           H  
ATOM   1448 1HB  ASN A  89       9.758  22.974 -20.193  1.00  1.70           H  
ATOM   1449 2HB  ASN A  89       8.860  22.045 -21.363  1.00  1.70           H  
ATOM   1450 1HD2 ASN A  89       5.828  22.919 -20.035  1.00  1.70           H  
ATOM   1451 2HD2 ASN A  89       6.816  22.489 -21.393  1.00  1.70           H  
ATOM   1452  N   PHE A  90      10.133  21.992 -17.639  1.00  1.69           N  
ATOM   1453  CA  PHE A  90      10.808  22.230 -16.371  1.00  1.69           C  
ATOM   1454  C   PHE A  90       9.810  22.706 -15.337  1.00  1.69           C  
ATOM   1455  O   PHE A  90      10.094  22.777 -14.140  1.00  1.69           O  
ATOM   1456  CB  PHE A  90      11.911  23.264 -16.573  1.00  1.69           C  
ATOM   1457  CG  PHE A  90      11.375  24.604 -16.990  1.00  1.69           C  
ATOM   1458  CD1 PHE A  90      10.993  25.551 -16.053  1.00  1.69           C  
ATOM   1459  CD2 PHE A  90      11.243  24.910 -18.337  1.00  1.69           C  
ATOM   1460  CE1 PHE A  90      10.489  26.775 -16.452  1.00  1.69           C  
ATOM   1461  CE2 PHE A  90      10.740  26.129 -18.740  1.00  1.69           C  
ATOM   1462  CZ  PHE A  90      10.363  27.065 -17.796  1.00  1.69           C  
ATOM   1463  H   PHE A  90       9.323  22.554 -17.847  1.00  1.69           H  
ATOM   1464  HA  PHE A  90      11.247  21.294 -16.022  1.00  1.69           H  
ATOM   1465 1HB  PHE A  90      12.469  23.389 -15.647  1.00  1.69           H  
ATOM   1466 2HB  PHE A  90      12.606  22.915 -17.335  1.00  1.69           H  
ATOM   1467  HD1 PHE A  90      11.089  25.319 -14.994  1.00  1.69           H  
ATOM   1468  HD2 PHE A  90      11.541  24.173 -19.080  1.00  1.69           H  
ATOM   1469  HE1 PHE A  90      10.191  27.511 -15.706  1.00  1.69           H  
ATOM   1470  HE2 PHE A  90      10.641  26.355 -19.801  1.00  1.69           H  
ATOM   1471  HZ  PHE A  90       9.966  28.029 -18.112  1.00  1.69           H  
ATOM   1472  N   GLY A  91       8.644  23.098 -15.836  1.00  1.56           N  
ATOM   1473  CA  GLY A  91       7.596  23.670 -14.994  1.00  1.56           C  
ATOM   1474  C   GLY A  91       6.536  22.639 -14.612  1.00  1.56           C  
ATOM   1475  O   GLY A  91       5.676  22.899 -13.771  1.00  1.56           O  
ATOM   1476  H   GLY A  91       8.490  22.995 -16.835  1.00  1.56           H  
ATOM   1477 1HA  GLY A  91       8.042  24.095 -14.097  1.00  1.56           H  
ATOM   1478 2HA  GLY A  91       7.124  24.493 -15.531  1.00  1.56           H  
ATOM   1479  N   CYS A  92       6.619  21.468 -15.230  1.00  1.37           N  
ATOM   1480  CA  CYS A  92       5.683  20.369 -15.006  1.00  1.37           C  
ATOM   1481  C   CYS A  92       6.332  19.338 -14.101  1.00  1.37           C  
ATOM   1482  O   CYS A  92       7.500  18.997 -14.273  1.00  1.37           O  
ATOM   1483  CB  CYS A  92       5.226  19.758 -16.323  1.00  1.37           C  
ATOM   1484  SG  CYS A  92       4.099  18.352 -16.138  1.00  1.37           S  
ATOM   1485  H   CYS A  92       7.365  21.337 -15.896  1.00  1.37           H  
ATOM   1486  HA  CYS A  92       4.798  20.755 -14.501  1.00  1.37           H  
ATOM   1487 1HB  CYS A  92       4.701  20.521 -16.893  1.00  1.37           H  
ATOM   1488 2HB  CYS A  92       6.080  19.452 -16.913  1.00  1.37           H  
ATOM   1489  HG  CYS A  92       3.487  18.778 -15.006  1.00  1.37           H  
ATOM   1490  N   ALA A  93       5.624  18.914 -13.072  1.00  1.18           N  
ATOM   1491  CA  ALA A  93       6.222  17.984 -12.130  1.00  1.18           C  
ATOM   1492  C   ALA A  93       6.207  16.585 -12.726  1.00  1.18           C  
ATOM   1493  O   ALA A  93       5.380  16.294 -13.586  1.00  1.18           O  
ATOM   1494  CB  ALA A  93       5.514  18.055 -10.813  1.00  1.18           C  
ATOM   1495  H   ALA A  93       4.640  19.169 -12.985  1.00  1.18           H  
ATOM   1496  HA  ALA A  93       7.252  18.274 -11.965  1.00  1.18           H  
ATOM   1497 1HB  ALA A  93       6.012  17.387 -10.143  1.00  1.18           H  
ATOM   1498 2HB  ALA A  93       5.570  19.068 -10.425  1.00  1.18           H  
ATOM   1499 3HB  ALA A  93       4.484  17.782 -10.930  1.00  1.18           H  
ATOM   1500  N   TYR A  94       7.096  15.699 -12.289  1.00  1.01           N  
ATOM   1501  CA  TYR A  94       7.036  14.356 -12.883  1.00  1.01           C  
ATOM   1502  C   TYR A  94       7.618  13.247 -12.042  1.00  1.01           C  
ATOM   1503  O   TYR A  94       8.369  13.461 -11.094  1.00  1.01           O  
ATOM   1504  CB  TYR A  94       7.705  14.277 -14.275  1.00  1.01           C  
ATOM   1505  CG  TYR A  94       9.198  14.541 -14.338  1.00  1.01           C  
ATOM   1506  CD1 TYR A  94      10.094  13.496 -14.132  1.00  1.01           C  
ATOM   1507  CD2 TYR A  94       9.675  15.795 -14.653  1.00  1.01           C  
ATOM   1508  CE1 TYR A  94      11.452  13.723 -14.211  1.00  1.01           C  
ATOM   1509  CE2 TYR A  94      11.031  16.019 -14.751  1.00  1.01           C  
ATOM   1510  CZ  TYR A  94      11.919  14.997 -14.521  1.00  1.01           C  
ATOM   1511  OH  TYR A  94      13.271  15.232 -14.606  1.00  1.01           O  
ATOM   1512  H   TYR A  94       7.745  15.935 -11.538  1.00  1.01           H  
ATOM   1513  HA  TYR A  94       5.982  14.113 -13.017  1.00  1.01           H  
ATOM   1514 1HB  TYR A  94       7.533  13.288 -14.702  1.00  1.01           H  
ATOM   1515 2HB  TYR A  94       7.213  14.973 -14.933  1.00  1.01           H  
ATOM   1516  HD1 TYR A  94       9.721  12.498 -13.899  1.00  1.01           H  
ATOM   1517  HD2 TYR A  94       8.981  16.616 -14.829  1.00  1.01           H  
ATOM   1518  HE1 TYR A  94      12.153  12.906 -14.038  1.00  1.01           H  
ATOM   1519  HE2 TYR A  94      11.398  17.017 -14.999  1.00  1.01           H  
ATOM   1520  HH  TYR A  94      13.419  16.155 -14.833  1.00  1.01           H  
ATOM   1521  N   PHE A  95       7.295  12.034 -12.432  1.00  0.90           N  
ATOM   1522  CA  PHE A  95       7.875  10.891 -11.770  1.00  0.90           C  
ATOM   1523  C   PHE A  95       8.023   9.690 -12.663  1.00  0.90           C  
ATOM   1524  O   PHE A  95       7.342   9.553 -13.681  1.00  0.90           O  
ATOM   1525  CB  PHE A  95       7.020  10.487 -10.591  1.00  0.90           C  
ATOM   1526  CG  PHE A  95       5.660  10.087 -10.983  1.00  0.90           C  
ATOM   1527  CD1 PHE A  95       5.373   8.769 -11.281  1.00  0.90           C  
ATOM   1528  CD2 PHE A  95       4.650  11.024 -11.040  1.00  0.90           C  
ATOM   1529  CE1 PHE A  95       4.094   8.387 -11.634  1.00  0.90           C  
ATOM   1530  CE2 PHE A  95       3.385  10.653 -11.377  1.00  0.90           C  
ATOM   1531  CZ  PHE A  95       3.100   9.332 -11.674  1.00  0.90           C  
ATOM   1532  H   PHE A  95       6.637  11.930 -13.206  1.00  0.90           H  
ATOM   1533  HA  PHE A  95       8.865  11.172 -11.420  1.00  0.90           H  
ATOM   1534 1HB  PHE A  95       7.482   9.649 -10.097  1.00  0.90           H  
ATOM   1535 2HB  PHE A  95       6.955  11.304  -9.869  1.00  0.90           H  
ATOM   1536  HD1 PHE A  95       6.178   8.039 -11.232  1.00  0.90           H  
ATOM   1537  HD2 PHE A  95       4.867  12.064 -10.800  1.00  0.90           H  
ATOM   1538  HE1 PHE A  95       3.875   7.345 -11.867  1.00  0.90           H  
ATOM   1539  HE2 PHE A  95       2.605  11.406 -11.397  1.00  0.90           H  
ATOM   1540  HZ  PHE A  95       2.099   9.051 -11.939  1.00  0.90           H  
ATOM   1541  N   VAL A  96       8.912   8.800 -12.259  1.00  0.84           N  
ATOM   1542  CA  VAL A  96       9.097   7.554 -12.978  1.00  0.84           C  
ATOM   1543  C   VAL A  96       9.013   6.396 -12.008  1.00  0.84           C  
ATOM   1544  O   VAL A  96       9.733   6.381 -10.998  1.00  0.84           O  
ATOM   1545  CB  VAL A  96      10.466   7.520 -13.672  1.00  0.84           C  
ATOM   1546  CG1 VAL A  96      10.636   6.189 -14.432  1.00  0.84           C  
ATOM   1547  CG2 VAL A  96      10.623   8.737 -14.589  1.00  0.84           C  
ATOM   1548  H   VAL A  96       9.435   9.003 -11.410  1.00  0.84           H  
ATOM   1549  HA  VAL A  96       8.313   7.447 -13.720  1.00  0.84           H  
ATOM   1550  HB  VAL A  96      11.231   7.541 -12.913  1.00  0.84           H  
ATOM   1551 1HG1 VAL A  96      11.617   6.156 -14.897  1.00  0.84           H  
ATOM   1552 2HG1 VAL A  96      10.538   5.353 -13.739  1.00  0.84           H  
ATOM   1553 3HG1 VAL A  96       9.868   6.108 -15.201  1.00  0.84           H  
ATOM   1554 1HG2 VAL A  96      11.599   8.715 -15.056  1.00  0.84           H  
ATOM   1555 2HG2 VAL A  96       9.862   8.716 -15.342  1.00  0.84           H  
ATOM   1556 3HG2 VAL A  96      10.530   9.655 -14.017  1.00  0.84           H  
ATOM   1557  N   LEU A  97       8.133   5.441 -12.306  1.00  0.82           N  
ATOM   1558  CA  LEU A  97       8.004   4.262 -11.470  1.00  0.82           C  
ATOM   1559  C   LEU A  97       8.518   3.031 -12.202  1.00  0.82           C  
ATOM   1560  O   LEU A  97       8.411   2.942 -13.427  1.00  0.82           O  
ATOM   1561  CB  LEU A  97       6.564   3.968 -11.087  1.00  0.82           C  
ATOM   1562  CG  LEU A  97       5.784   5.045 -10.468  1.00  0.82           C  
ATOM   1563  CD1 LEU A  97       4.516   4.508 -10.141  1.00  0.82           C  
ATOM   1564  CD2 LEU A  97       6.436   5.580  -9.327  1.00  0.82           C  
ATOM   1565  H   LEU A  97       7.554   5.541 -13.134  1.00  0.82           H  
ATOM   1566  HA  LEU A  97       8.594   4.409 -10.575  1.00  0.82           H  
ATOM   1567 1HB  LEU A  97       6.029   3.645 -11.978  1.00  0.82           H  
ATOM   1568 2HB  LEU A  97       6.583   3.142 -10.382  1.00  0.82           H  
ATOM   1569  HG  LEU A  97       5.633   5.823 -11.199  1.00  0.82           H  
ATOM   1570 1HD1 LEU A  97       3.885   5.288  -9.723  1.00  0.82           H  
ATOM   1571 2HD1 LEU A  97       4.108   4.124 -11.047  1.00  0.82           H  
ATOM   1572 3HD1 LEU A  97       4.630   3.704  -9.422  1.00  0.82           H  
ATOM   1573 1HD2 LEU A  97       5.846   6.364  -8.908  1.00  0.82           H  
ATOM   1574 2HD2 LEU A  97       6.587   4.793  -8.589  1.00  0.82           H  
ATOM   1575 3HD2 LEU A  97       7.372   5.969  -9.661  1.00  0.82           H  
ATOM   1576  N   LYS A  98       8.993   2.053 -11.444  1.00  0.83           N  
ATOM   1577  CA  LYS A  98       9.405   0.765 -12.001  1.00  0.83           C  
ATOM   1578  C   LYS A  98       8.620  -0.395 -11.403  1.00  0.83           C  
ATOM   1579  O   LYS A  98       8.476  -0.506 -10.193  1.00  0.83           O  
ATOM   1580  CB  LYS A  98      10.888   0.524 -11.758  1.00  0.83           C  
ATOM   1581  CG  LYS A  98      11.370  -0.810 -12.277  1.00  0.83           C  
ATOM   1582  CD  LYS A  98      12.851  -1.018 -12.066  1.00  0.83           C  
ATOM   1583  CE  LYS A  98      13.274  -2.376 -12.604  1.00  0.83           C  
ATOM   1584  NZ  LYS A  98      14.739  -2.611 -12.456  1.00  0.83           N  
ATOM   1585  H   LYS A  98       9.075   2.221 -10.445  1.00  0.83           H  
ATOM   1586  HA  LYS A  98       9.223   0.768 -13.074  1.00  0.83           H  
ATOM   1587 1HB  LYS A  98      11.463   1.302 -12.249  1.00  0.83           H  
ATOM   1588 2HB  LYS A  98      11.099   0.572 -10.686  1.00  0.83           H  
ATOM   1589 1HG  LYS A  98      10.853  -1.598 -11.744  1.00  0.83           H  
ATOM   1590 2HG  LYS A  98      11.124  -0.908 -13.336  1.00  0.83           H  
ATOM   1591 1HD  LYS A  98      13.419  -0.237 -12.566  1.00  0.83           H  
ATOM   1592 2HD  LYS A  98      13.067  -0.976 -10.999  1.00  0.83           H  
ATOM   1593 1HE  LYS A  98      12.730  -3.152 -12.064  1.00  0.83           H  
ATOM   1594 2HE  LYS A  98      13.011  -2.435 -13.660  1.00  0.83           H  
ATOM   1595 1HZ  LYS A  98      14.972  -3.521 -12.829  1.00  0.83           H  
ATOM   1596 2HZ  LYS A  98      15.247  -1.899 -12.968  1.00  0.83           H  
ATOM   1597 3HZ  LYS A  98      14.993  -2.570 -11.480  1.00  0.83           H  
ATOM   1598  N   ARG A  99       8.099  -1.270 -12.241  1.00  0.87           N  
ATOM   1599  CA  ARG A  99       7.400  -2.419 -11.709  1.00  0.87           C  
ATOM   1600  C   ARG A  99       8.424  -3.363 -11.146  1.00  0.87           C  
ATOM   1601  O   ARG A  99       9.402  -3.710 -11.811  1.00  0.87           O  
ATOM   1602  CB  ARG A  99       6.566  -3.134 -12.754  1.00  0.87           C  
ATOM   1603  CG  ARG A  99       5.748  -4.276 -12.173  1.00  0.87           C  
ATOM   1604  CD  ARG A  99       4.720  -4.737 -13.093  1.00  0.87           C  
ATOM   1605  NE  ARG A  99       5.272  -5.202 -14.348  1.00  0.87           N  
ATOM   1606  CZ  ARG A  99       4.509  -5.626 -15.351  1.00  0.87           C  
ATOM   1607  NH1 ARG A  99       3.223  -5.682 -15.144  1.00  0.87           N  
ATOM   1608  NH2 ARG A  99       5.033  -5.972 -16.518  1.00  0.87           N  
ATOM   1609  H   ARG A  99       8.201  -1.161 -13.234  1.00  0.87           H  
ATOM   1610  HA  ARG A  99       6.736  -2.107 -10.914  1.00  0.87           H  
ATOM   1611 1HB  ARG A  99       5.905  -2.438 -13.258  1.00  0.87           H  
ATOM   1612 2HB  ARG A  99       7.227  -3.554 -13.508  1.00  0.87           H  
ATOM   1613 1HG  ARG A  99       6.405  -5.116 -11.941  1.00  0.87           H  
ATOM   1614 2HG  ARG A  99       5.258  -3.937 -11.253  1.00  0.87           H  
ATOM   1615 1HD  ARG A  99       4.167  -5.558 -12.637  1.00  0.87           H  
ATOM   1616 2HD  ARG A  99       4.036  -3.918 -13.310  1.00  0.87           H  
ATOM   1617  HE  ARG A  99       6.274  -5.143 -14.500  1.00  0.87           H  
ATOM   1618 1HH1 ARG A  99       2.854  -5.404 -14.250  1.00  0.87           H  
ATOM   1619 2HH1 ARG A  99       2.585  -5.973 -15.878  1.00  0.87           H  
ATOM   1620 1HH2 ARG A  99       6.056  -5.891 -16.675  1.00  0.87           H  
ATOM   1621 2HH2 ARG A  99       4.434  -6.279 -17.266  1.00  0.87           H  
ATOM   1622  N   ILE A 100       8.185  -3.788  -9.924  1.00  0.96           N  
ATOM   1623  CA  ILE A 100       9.081  -4.697  -9.253  1.00  0.96           C  
ATOM   1624  C   ILE A 100       8.545  -6.108  -9.354  1.00  0.96           C  
ATOM   1625  O   ILE A 100       9.277  -7.040  -9.689  1.00  0.96           O  
ATOM   1626  CB  ILE A 100       9.266  -4.276  -7.793  1.00  0.96           C  
ATOM   1627  CG1 ILE A 100       9.800  -2.843  -7.766  1.00  0.96           C  
ATOM   1628  CG2 ILE A 100      10.177  -5.233  -7.059  1.00  0.96           C  
ATOM   1629  CD1 ILE A 100      11.085  -2.644  -8.529  1.00  0.96           C  
ATOM   1630  H   ILE A 100       7.357  -3.457  -9.440  1.00  0.96           H  
ATOM   1631  HA  ILE A 100      10.050  -4.664  -9.743  1.00  0.96           H  
ATOM   1632  HB  ILE A 100       8.290  -4.264  -7.299  1.00  0.96           H  
ATOM   1633 1HG1 ILE A 100       9.041  -2.175  -8.180  1.00  0.96           H  
ATOM   1634 2HG1 ILE A 100       9.991  -2.558  -6.733  1.00  0.96           H  
ATOM   1635 1HG2 ILE A 100      10.280  -4.909  -6.023  1.00  0.96           H  
ATOM   1636 2HG2 ILE A 100       9.745  -6.233  -7.087  1.00  0.96           H  
ATOM   1637 3HG2 ILE A 100      11.156  -5.244  -7.537  1.00  0.96           H  
ATOM   1638 1HD1 ILE A 100      11.393  -1.599  -8.449  1.00  0.96           H  
ATOM   1639 2HD1 ILE A 100      11.861  -3.279  -8.108  1.00  0.96           H  
ATOM   1640 3HD1 ILE A 100      10.934  -2.895  -9.572  1.00  0.96           H  
ATOM   1641  N   ARG A 101       7.264  -6.275  -9.049  1.00  1.11           N  
ATOM   1642  CA  ARG A 101       6.693  -7.612  -9.132  1.00  1.11           C  
ATOM   1643  C   ARG A 101       5.178  -7.654  -9.142  1.00  1.11           C  
ATOM   1644  O   ARG A 101       4.497  -6.728  -8.702  1.00  1.11           O  
ATOM   1645  CB  ARG A 101       7.147  -8.489  -7.973  1.00  1.11           C  
ATOM   1646  CG  ARG A 101       6.659  -8.056  -6.612  1.00  1.11           C  
ATOM   1647  CD  ARG A 101       7.079  -9.002  -5.538  1.00  1.11           C  
ATOM   1648  NE  ARG A 101       6.567  -8.580  -4.256  1.00  1.11           N  
ATOM   1649  CZ  ARG A 101       6.494  -9.325  -3.141  1.00  1.11           C  
ATOM   1650  NH1 ARG A 101       6.917 -10.575  -3.138  1.00  1.11           N  
ATOM   1651  NH2 ARG A 101       5.982  -8.782  -2.046  1.00  1.11           N  
ATOM   1652  H   ARG A 101       6.703  -5.466  -8.780  1.00  1.11           H  
ATOM   1653  HA  ARG A 101       7.046  -8.067 -10.058  1.00  1.11           H  
ATOM   1654 1HB  ARG A 101       6.783  -9.505  -8.129  1.00  1.11           H  
ATOM   1655 2HB  ARG A 101       8.232  -8.538  -7.934  1.00  1.11           H  
ATOM   1656 1HG  ARG A 101       7.059  -7.068  -6.375  1.00  1.11           H  
ATOM   1657 2HG  ARG A 101       5.566  -8.008  -6.616  1.00  1.11           H  
ATOM   1658 1HD  ARG A 101       6.682  -9.994  -5.757  1.00  1.11           H  
ATOM   1659 2HD  ARG A 101       8.164  -9.041  -5.481  1.00  1.11           H  
ATOM   1660  HE  ARG A 101       6.256  -7.610  -4.187  1.00  1.11           H  
ATOM   1661 1HH1 ARG A 101       7.303 -10.978  -3.982  1.00  1.11           H  
ATOM   1662 2HH1 ARG A 101       6.858 -11.128  -2.294  1.00  1.11           H  
ATOM   1663 1HH2 ARG A 101       5.627  -7.806  -2.084  1.00  1.11           H  
ATOM   1664 2HH2 ARG A 101       5.912  -9.317  -1.198  1.00  1.11           H  
ATOM   1665  N   LYS A 102       4.647  -8.780  -9.588  1.00  1.34           N  
ATOM   1666  CA  LYS A 102       3.232  -9.056  -9.422  1.00  1.34           C  
ATOM   1667  C   LYS A 102       3.101  -9.768  -8.089  1.00  1.34           C  
ATOM   1668  O   LYS A 102       4.055 -10.413  -7.648  1.00  1.34           O  
ATOM   1669  CB  LYS A 102       2.682  -9.901 -10.567  1.00  1.34           C  
ATOM   1670  CG  LYS A 102       2.683  -9.200 -11.929  1.00  1.34           C  
ATOM   1671  CD  LYS A 102       2.069 -10.097 -13.001  1.00  1.34           C  
ATOM   1672  CE  LYS A 102       2.034  -9.417 -14.365  1.00  1.34           C  
ATOM   1673  NZ  LYS A 102       1.452 -10.313 -15.411  1.00  1.34           N  
ATOM   1674  H   LYS A 102       5.245  -9.486  -9.997  1.00  1.34           H  
ATOM   1675  HA  LYS A 102       2.672  -8.128  -9.373  1.00  1.34           H  
ATOM   1676 1HB  LYS A 102       3.262 -10.818 -10.654  1.00  1.34           H  
ATOM   1677 2HB  LYS A 102       1.654 -10.188 -10.334  1.00  1.34           H  
ATOM   1678 1HG  LYS A 102       2.102  -8.277 -11.858  1.00  1.34           H  
ATOM   1679 2HG  LYS A 102       3.704  -8.947 -12.213  1.00  1.34           H  
ATOM   1680 1HD  LYS A 102       2.649 -11.017 -13.080  1.00  1.34           H  
ATOM   1681 2HD  LYS A 102       1.051 -10.356 -12.712  1.00  1.34           H  
ATOM   1682 1HE  LYS A 102       1.430  -8.511 -14.298  1.00  1.34           H  
ATOM   1683 2HE  LYS A 102       3.048  -9.143 -14.657  1.00  1.34           H  
ATOM   1684 1HZ  LYS A 102       1.443  -9.830 -16.300  1.00  1.34           H  
ATOM   1685 2HZ  LYS A 102       2.012 -11.151 -15.488  1.00  1.34           H  
ATOM   1686 3HZ  LYS A 102       0.507 -10.563 -15.155  1.00  1.34           H  
ATOM   1687  N   LEU A 103       1.950  -9.684  -7.445  1.00  1.68           N  
ATOM   1688  CA  LEU A 103       1.823 -10.430  -6.205  1.00  1.68           C  
ATOM   1689  C   LEU A 103       1.525 -11.893  -6.507  1.00  1.68           C  
ATOM   1690  O   LEU A 103       0.805 -12.213  -7.453  1.00  1.68           O  
ATOM   1691  CB  LEU A 103       0.723  -9.849  -5.318  1.00  1.68           C  
ATOM   1692  CG  LEU A 103       0.931  -8.406  -4.859  1.00  1.68           C  
ATOM   1693  CD1 LEU A 103      -0.245  -8.000  -3.986  1.00  1.68           C  
ATOM   1694  CD2 LEU A 103       2.243  -8.286  -4.131  1.00  1.68           C  
ATOM   1695  H   LEU A 103       1.191  -9.109  -7.804  1.00  1.68           H  
ATOM   1696  HA  LEU A 103       2.765 -10.375  -5.664  1.00  1.68           H  
ATOM   1697 1HB  LEU A 103      -0.217  -9.885  -5.866  1.00  1.68           H  
ATOM   1698 2HB  LEU A 103       0.624 -10.478  -4.431  1.00  1.68           H  
ATOM   1699  HG  LEU A 103       0.951  -7.744  -5.726  1.00  1.68           H  
ATOM   1700 1HD1 LEU A 103      -0.115  -6.980  -3.655  1.00  1.68           H  
ATOM   1701 2HD1 LEU A 103      -1.172  -8.088  -4.553  1.00  1.68           H  
ATOM   1702 3HD1 LEU A 103      -0.291  -8.652  -3.117  1.00  1.68           H  
ATOM   1703 1HD2 LEU A 103       2.378  -7.255  -3.813  1.00  1.68           H  
ATOM   1704 2HD2 LEU A 103       2.244  -8.935  -3.258  1.00  1.68           H  
ATOM   1705 3HD2 LEU A 103       3.063  -8.569  -4.795  1.00  1.68           H  
ATOM   1706  N   GLU A 104       2.081 -12.781  -5.692  1.00  2.19           N  
ATOM   1707  CA  GLU A 104       1.826 -14.207  -5.837  1.00  2.19           C  
ATOM   1708  C   GLU A 104       0.634 -14.592  -4.970  1.00  2.19           C  
ATOM   1709  O   GLU A 104       0.559 -14.202  -3.806  1.00  2.19           O  
ATOM   1710  CB  GLU A 104       3.081 -15.010  -5.470  1.00  2.19           C  
ATOM   1711  CG  GLU A 104       2.992 -16.513  -5.740  1.00  2.19           C  
ATOM   1712  CD  GLU A 104       4.291 -17.261  -5.429  1.00  2.19           C  
ATOM   1713  OE1 GLU A 104       4.663 -17.366  -4.274  1.00  2.19           O  
ATOM   1714  OE2 GLU A 104       4.905 -17.727  -6.361  1.00  2.19           O  
ATOM   1715  H   GLU A 104       2.682 -12.458  -4.950  1.00  2.19           H  
ATOM   1716  HA  GLU A 104       1.573 -14.417  -6.876  1.00  2.19           H  
ATOM   1717 1HB  GLU A 104       3.934 -14.621  -6.025  1.00  2.19           H  
ATOM   1718 2HB  GLU A 104       3.294 -14.881  -4.408  1.00  2.19           H  
ATOM   1719 1HG  GLU A 104       2.188 -16.930  -5.147  1.00  2.19           H  
ATOM   1720 2HG  GLU A 104       2.739 -16.661  -6.788  1.00  2.19           H  
ATOM   1721  N   HIS A 105      -0.302 -15.336  -5.542  1.00  2.99           N  
ATOM   1722  CA  HIS A 105      -1.495 -15.742  -4.812  1.00  2.99           C  
ATOM   1723  C   HIS A 105      -1.339 -17.135  -4.223  1.00  2.99           C  
ATOM   1724  O   HIS A 105      -1.091 -18.101  -4.945  1.00  2.99           O  
ATOM   1725  CB  HIS A 105      -2.715 -15.683  -5.728  1.00  2.99           C  
ATOM   1726  CG  HIS A 105      -2.975 -14.291  -6.238  1.00  2.99           C  
ATOM   1727  ND1 HIS A 105      -3.452 -13.274  -5.433  1.00  2.99           N  
ATOM   1728  CD2 HIS A 105      -2.805 -13.750  -7.467  1.00  2.99           C  
ATOM   1729  CE1 HIS A 105      -3.563 -12.166  -6.152  1.00  2.99           C  
ATOM   1730  NE2 HIS A 105      -3.179 -12.434  -7.388  1.00  2.99           N  
ATOM   1731  H   HIS A 105      -0.185 -15.619  -6.504  1.00  2.99           H  
ATOM   1732  HA  HIS A 105      -1.668 -15.055  -3.985  1.00  2.99           H  
ATOM   1733 1HB  HIS A 105      -2.570 -16.347  -6.580  1.00  2.99           H  
ATOM   1734 2HB  HIS A 105      -3.598 -16.032  -5.186  1.00  2.99           H  
ATOM   1735  HD2 HIS A 105      -2.438 -14.264  -8.355  1.00  2.99           H  
ATOM   1736  HE1 HIS A 105      -3.911 -11.200  -5.787  1.00  2.99           H  
ATOM   1737  HE2 HIS A 105      -3.155 -11.787  -8.162  1.00  2.99           H  
ATOM   1738  N   HIS A 106      -1.448 -17.223  -2.904  1.00  4.23           N  
ATOM   1739  CA  HIS A 106      -1.287 -18.492  -2.211  1.00  4.23           C  
ATOM   1740  C   HIS A 106      -2.637 -19.084  -1.869  1.00  4.23           C  
ATOM   1741  O   HIS A 106      -3.605 -18.352  -1.647  1.00  4.23           O  
ATOM   1742  CB  HIS A 106      -0.463 -18.306  -0.936  1.00  4.23           C  
ATOM   1743  CG  HIS A 106       0.949 -17.914  -1.207  1.00  4.23           C  
ATOM   1744  ND1 HIS A 106       1.823 -17.528  -0.214  1.00  4.23           N  
ATOM   1745  CD2 HIS A 106       1.642 -17.862  -2.362  1.00  4.23           C  
ATOM   1746  CE1 HIS A 106       2.999 -17.245  -0.761  1.00  4.23           C  
ATOM   1747  NE2 HIS A 106       2.909 -17.444  -2.060  1.00  4.23           N  
ATOM   1748  H   HIS A 106      -1.644 -16.386  -2.373  1.00  4.23           H  
ATOM   1749  HA  HIS A 106      -0.767 -19.202  -2.853  1.00  4.23           H  
ATOM   1750 1HB  HIS A 106      -0.922 -17.538  -0.313  1.00  4.23           H  
ATOM   1751 2HB  HIS A 106      -0.461 -19.235  -0.366  1.00  4.23           H  
ATOM   1752  HD2 HIS A 106       1.269 -18.111  -3.351  1.00  4.23           H  
ATOM   1753  HE1 HIS A 106       3.889 -16.913  -0.228  1.00  4.23           H  
ATOM   1754  HE2 HIS A 106       3.655 -17.319  -2.766  1.00  4.23           H  
ATOM   1755  N   HIS A 107      -2.688 -20.408  -1.813  1.00  6.12           N  
ATOM   1756  CA  HIS A 107      -3.908 -21.130  -1.495  1.00  6.12           C  
ATOM   1757  C   HIS A 107      -3.613 -22.274  -0.537  1.00  6.12           C  
ATOM   1758  O   HIS A 107      -2.516 -22.834  -0.549  1.00  6.12           O  
ATOM   1759  CB  HIS A 107      -4.538 -21.685  -2.777  1.00  6.12           C  
ATOM   1760  CG  HIS A 107      -4.911 -20.626  -3.789  1.00  6.12           C  
ATOM   1761  ND1 HIS A 107      -6.087 -19.910  -3.721  1.00  6.12           N  
ATOM   1762  CD2 HIS A 107      -4.253 -20.164  -4.885  1.00  6.12           C  
ATOM   1763  CE1 HIS A 107      -6.139 -19.056  -4.730  1.00  6.12           C  
ATOM   1764  NE2 HIS A 107      -5.044 -19.194  -5.454  1.00  6.12           N  
ATOM   1765  H   HIS A 107      -1.849 -20.936  -2.007  1.00  6.12           H  
ATOM   1766  HA  HIS A 107      -4.624 -20.465  -1.014  1.00  6.12           H  
ATOM   1767 1HB  HIS A 107      -3.842 -22.379  -3.249  1.00  6.12           H  
ATOM   1768 2HB  HIS A 107      -5.434 -22.253  -2.523  1.00  6.12           H  
ATOM   1769  HD1 HIS A 107      -6.794 -19.999  -3.020  1.00  6.12           H  
ATOM   1770  HD2 HIS A 107      -3.293 -20.420  -5.336  1.00  6.12           H  
ATOM   1771  HE1 HIS A 107      -6.997 -18.396  -4.852  1.00  6.12           H  
ATOM   1772  N   HIS A 108      -4.595 -22.617   0.287  1.00  8.80           N  
ATOM   1773  CA  HIS A 108      -4.471 -23.738   1.209  1.00  8.80           C  
ATOM   1774  C   HIS A 108      -5.388 -24.870   0.771  1.00  8.80           C  
ATOM   1775  O   HIS A 108      -6.586 -24.666   0.578  1.00  8.80           O  
ATOM   1776  CB  HIS A 108      -4.816 -23.308   2.638  1.00  8.80           C  
ATOM   1777  CG  HIS A 108      -4.699 -24.418   3.647  1.00  8.80           C  
ATOM   1778  ND1 HIS A 108      -3.486 -24.915   4.082  1.00  8.80           N  
ATOM   1779  CD2 HIS A 108      -5.644 -25.130   4.287  1.00  8.80           C  
ATOM   1780  CE1 HIS A 108      -3.700 -25.886   4.952  1.00  8.80           C  
ATOM   1781  NE2 HIS A 108      -4.998 -26.039   5.087  1.00  8.80           N  
ATOM   1782  H   HIS A 108      -5.461 -22.101   0.256  1.00  8.80           H  
ATOM   1783  HA  HIS A 108      -3.450 -24.112   1.202  1.00  8.80           H  
ATOM   1784 1HB  HIS A 108      -4.158 -22.489   2.941  1.00  8.80           H  
ATOM   1785 2HB  HIS A 108      -5.841 -22.933   2.664  1.00  8.80           H  
ATOM   1786  HD2 HIS A 108      -6.721 -25.017   4.181  1.00  8.80           H  
ATOM   1787  HE1 HIS A 108      -2.933 -26.471   5.460  1.00  8.80           H  
ATOM   1788  HE2 HIS A 108      -5.483 -26.729   5.671  1.00  8.80           H  
ATOM   1789  N   HIS A 109      -4.816 -26.059   0.599  1.00 12.26           N  
ATOM   1790  CA  HIS A 109      -5.578 -27.217   0.147  1.00 12.26           C  
ATOM   1791  C   HIS A 109      -5.508 -28.394   1.125  1.00 12.26           C  
ATOM   1792  O   HIS A 109      -5.956 -29.494   0.794  1.00 12.26           O  
ATOM   1793  CB  HIS A 109      -5.069 -27.668  -1.226  1.00 12.26           C  
ATOM   1794  CG  HIS A 109      -5.200 -26.615  -2.302  1.00 12.26           C  
ATOM   1795  ND1 HIS A 109      -6.419 -26.205  -2.800  1.00 12.26           N  
ATOM   1796  CD2 HIS A 109      -4.261 -25.903  -2.975  1.00 12.26           C  
ATOM   1797  CE1 HIS A 109      -6.224 -25.286  -3.732  1.00 12.26           C  
ATOM   1798  NE2 HIS A 109      -4.925 -25.092  -3.864  1.00 12.26           N  
ATOM   1799  H   HIS A 109      -3.824 -26.160   0.771  1.00 12.26           H  
ATOM   1800  HA  HIS A 109      -6.628 -26.944   0.043  1.00 12.26           H  
ATOM   1801 1HB  HIS A 109      -4.018 -27.952  -1.145  1.00 12.26           H  
ATOM   1802 2HB  HIS A 109      -5.620 -28.555  -1.542  1.00 12.26           H  
ATOM   1803  HD1 HIS A 109      -7.318 -26.535  -2.510  1.00 12.26           H  
ATOM   1804  HD2 HIS A 109      -3.171 -25.883  -2.931  1.00 12.26           H  
ATOM   1805  HE1 HIS A 109      -7.070 -24.833  -4.248  1.00 12.26           H  
ATOM   1806  N   HIS A 110      -4.950 -28.142   2.309  1.00 16.16           N  
ATOM   1807  CA  HIS A 110      -4.764 -29.136   3.368  1.00 16.16           C  
ATOM   1808  C   HIS A 110      -3.785 -30.221   2.937  1.00 16.16           C  
ATOM   1809  O   HIS A 110      -3.742 -31.286   3.553  1.00 16.16           O  
ATOM   1810  OXT HIS A 110      -2.817 -29.881   2.257  1.00 16.16           O  
ATOM   1811  CB  HIS A 110      -6.101 -29.769   3.795  1.00 16.16           C  
ATOM   1812  CG  HIS A 110      -7.096 -28.791   4.374  1.00 16.16           C  
ATOM   1813  ND1 HIS A 110      -6.947 -28.208   5.627  1.00 16.16           N  
ATOM   1814  CD2 HIS A 110      -8.247 -28.294   3.863  1.00 16.16           C  
ATOM   1815  CE1 HIS A 110      -7.991 -27.421   5.865  1.00 16.16           C  
ATOM   1816  NE2 HIS A 110      -8.782 -27.448   4.808  1.00 16.16           N  
ATOM   1817  H   HIS A 110      -4.640 -27.196   2.484  1.00 16.16           H  
ATOM   1818  HA  HIS A 110      -4.336 -28.658   4.246  1.00 16.16           H  
ATOM   1819 1HB  HIS A 110      -6.571 -30.291   2.971  1.00 16.16           H  
ATOM   1820 2HB  HIS A 110      -5.902 -30.518   4.564  1.00 16.16           H  
ATOM   1821  HD2 HIS A 110      -8.669 -28.527   2.886  1.00 16.16           H  
ATOM   1822  HE1 HIS A 110      -8.158 -26.838   6.773  1.00 16.16           H  
ATOM   1823  HE2 HIS A 110      -9.645 -26.935   4.705  1.00 16.16           H  
TER    1824
ENDMDL

REMARK ID 697647 MODEL 5 2KL5_chain_A_V2
PFRMAT TS
TARGET 2KL5_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.816  -1.939   0.854  1.00 11.14           N  
ATOM      2  CA  MET A   1       0.433  -1.547   1.490  1.00 11.14           C  
ATOM      3  C   MET A   1       0.944  -0.219   0.957  1.00 11.14           C  
ATOM      4  O   MET A   1       0.795   0.086  -0.226  1.00 11.14           O  
ATOM      5  CB  MET A   1       1.496  -2.624   1.283  1.00 11.14           C  
ATOM      6  CG  MET A   1       1.140  -3.993   1.856  1.00 11.14           C  
ATOM      7  SD  MET A   1       0.892  -3.963   3.647  1.00 11.14           S  
ATOM      8  CE  MET A   1       2.561  -3.642   4.222  1.00 11.14           C  
ATOM      9 1H   MET A   1      -1.256  -2.667   1.398  1.00 11.14           H  
ATOM     10 2H   MET A   1      -1.428  -1.136   0.810  1.00 11.14           H  
ATOM     11 3H   MET A   1      -0.624  -2.284  -0.076  1.00 11.14           H  
ATOM     12  HA  MET A   1       0.254  -1.425   2.557  1.00 11.14           H  
ATOM     13 1HB  MET A   1       1.681  -2.747   0.217  1.00 11.14           H  
ATOM     14 2HB  MET A   1       2.432  -2.298   1.740  1.00 11.14           H  
ATOM     15 1HG  MET A   1       0.226  -4.354   1.387  1.00 11.14           H  
ATOM     16 2HG  MET A   1       1.939  -4.699   1.630  1.00 11.14           H  
ATOM     17 1HE  MET A   1       2.568  -3.596   5.311  1.00 11.14           H  
ATOM     18 2HE  MET A   1       3.221  -4.444   3.888  1.00 11.14           H  
ATOM     19 3HE  MET A   1       2.911  -2.691   3.815  1.00 11.14           H  
ATOM     20  N   ILE A   2       1.546   0.559   1.848  1.00 10.70           N  
ATOM     21  CA  ILE A   2       2.133   1.862   1.531  1.00 10.70           C  
ATOM     22  C   ILE A   2       3.656   1.738   1.568  1.00 10.70           C  
ATOM     23  O   ILE A   2       4.222   1.137   2.487  1.00 10.70           O  
ATOM     24  CB  ILE A   2       1.665   2.945   2.529  1.00 10.70           C  
ATOM     25  CG1 ILE A   2       0.139   3.000   2.568  1.00 10.70           C  
ATOM     26  CG2 ILE A   2       2.209   4.325   2.123  1.00 10.70           C  
ATOM     27  CD1 ILE A   2      -0.483   3.358   1.233  1.00 10.70           C  
ATOM     28  H   ILE A   2       1.614   0.235   2.802  1.00 10.70           H  
ATOM     29  HA  ILE A   2       1.839   2.160   0.524  1.00 10.70           H  
ATOM     30  HB  ILE A   2       2.015   2.696   3.518  1.00 10.70           H  
ATOM     31 1HG1 ILE A   2      -0.239   2.028   2.877  1.00 10.70           H  
ATOM     32 2HG1 ILE A   2      -0.166   3.740   3.306  1.00 10.70           H  
ATOM     33 1HG2 ILE A   2       1.876   5.078   2.839  1.00 10.70           H  
ATOM     34 2HG2 ILE A   2       3.292   4.323   2.092  1.00 10.70           H  
ATOM     35 3HG2 ILE A   2       1.842   4.574   1.155  1.00 10.70           H  
ATOM     36 1HD1 ILE A   2      -1.571   3.378   1.314  1.00 10.70           H  
ATOM     37 2HD1 ILE A   2      -0.125   4.337   0.929  1.00 10.70           H  
ATOM     38 3HD1 ILE A   2      -0.191   2.615   0.496  1.00 10.70           H  
ATOM     39  N   GLY A   3       4.329   2.257   0.547  1.00 10.22           N  
ATOM     40  CA  GLY A   3       5.781   2.161   0.432  1.00 10.22           C  
ATOM     41  C   GLY A   3       6.469   3.183   1.318  1.00 10.22           C  
ATOM     42  O   GLY A   3       7.004   4.171   0.830  1.00 10.22           O  
ATOM     43  H   GLY A   3       3.828   2.793  -0.155  1.00 10.22           H  
ATOM     44 1HA  GLY A   3       6.102   1.157   0.711  1.00 10.22           H  
ATOM     45 2HA  GLY A   3       6.081   2.309  -0.602  1.00 10.22           H  
ATOM     46  N   MET A   4       6.378   2.968   2.628  1.00  9.63           N  
ATOM     47  CA  MET A   4       6.903   3.889   3.641  1.00  9.63           C  
ATOM     48  C   MET A   4       8.348   3.616   4.052  1.00  9.63           C  
ATOM     49  O   MET A   4       8.910   4.343   4.871  1.00  9.63           O  
ATOM     50  CB  MET A   4       6.041   3.782   4.888  1.00  9.63           C  
ATOM     51  CG  MET A   4       4.636   4.229   4.690  1.00  9.63           C  
ATOM     52  SD  MET A   4       3.678   4.254   6.193  1.00  9.63           S  
ATOM     53  CE  MET A   4       3.458   2.495   6.431  1.00  9.63           C  
ATOM     54  H   MET A   4       5.871   2.127   2.914  1.00  9.63           H  
ATOM     55  HA  MET A   4       6.852   4.904   3.241  1.00  9.63           H  
ATOM     56 1HB  MET A   4       6.016   2.744   5.219  1.00  9.63           H  
ATOM     57 2HB  MET A   4       6.477   4.377   5.688  1.00  9.63           H  
ATOM     58 1HG  MET A   4       4.601   5.222   4.227  1.00  9.63           H  
ATOM     59 2HG  MET A   4       4.181   3.522   4.024  1.00  9.63           H  
ATOM     60 1HE  MET A   4       2.873   2.320   7.333  1.00  9.63           H  
ATOM     61 2HE  MET A   4       2.941   2.070   5.574  1.00  9.63           H  
ATOM     62 3HE  MET A   4       4.434   2.018   6.533  1.00  9.63           H  
ATOM     63  N   SER A   5       8.933   2.548   3.524  1.00  8.86           N  
ATOM     64  CA  SER A   5      10.272   2.132   3.927  1.00  8.86           C  
ATOM     65  C   SER A   5      11.189   1.747   2.772  1.00  8.86           C  
ATOM     66  O   SER A   5      11.970   0.805   2.895  1.00  8.86           O  
ATOM     67  CB  SER A   5      10.172   0.965   4.889  1.00  8.86           C  
ATOM     68  OG  SER A   5       9.473  -0.108   4.311  1.00  8.86           O  
ATOM     69  H   SER A   5       8.430   2.007   2.837  1.00  8.86           H  
ATOM     70  HA  SER A   5      10.741   2.966   4.450  1.00  8.86           H  
ATOM     71 1HB  SER A   5      11.173   0.641   5.170  1.00  8.86           H  
ATOM     72 2HB  SER A   5       9.664   1.288   5.797  1.00  8.86           H  
ATOM     73  HG  SER A   5       9.939  -0.318   3.496  1.00  8.86           H  
ATOM     74  N   GLU A   6      11.095   2.438   1.644  1.00  7.82           N  
ATOM     75  CA  GLU A   6      11.963   2.081   0.526  1.00  7.82           C  
ATOM     76  C   GLU A   6      13.416   2.372   0.888  1.00  7.82           C  
ATOM     77  O   GLU A   6      13.722   3.377   1.534  1.00  7.82           O  
ATOM     78  CB  GLU A   6      11.587   2.847  -0.739  1.00  7.82           C  
ATOM     79  CG  GLU A   6      10.178   2.537  -1.284  1.00  7.82           C  
ATOM     80  CD  GLU A   6      10.036   1.149  -1.830  1.00  7.82           C  
ATOM     81  OE1 GLU A   6      10.837   0.767  -2.653  1.00  7.82           O  
ATOM     82  OE2 GLU A   6       9.125   0.461  -1.420  1.00  7.82           O  
ATOM     83  H   GLU A   6      10.443   3.209   1.567  1.00  7.82           H  
ATOM     84  HA  GLU A   6      11.864   1.013   0.331  1.00  7.82           H  
ATOM     85 1HB  GLU A   6      11.659   3.910  -0.548  1.00  7.82           H  
ATOM     86 2HB  GLU A   6      12.303   2.616  -1.527  1.00  7.82           H  
ATOM     87 1HG  GLU A   6       9.453   2.680  -0.478  1.00  7.82           H  
ATOM     88 2HG  GLU A   6       9.943   3.260  -2.068  1.00  7.82           H  
ATOM     89  N   LYS A   7      14.321   1.528   0.403  1.00  6.51           N  
ATOM     90  CA  LYS A   7      15.753   1.666   0.679  1.00  6.51           C  
ATOM     91  C   LYS A   7      16.355   2.970   0.159  1.00  6.51           C  
ATOM     92  O   LYS A   7      17.371   3.438   0.669  1.00  6.51           O  
ATOM     93  CB  LYS A   7      16.512   0.480   0.090  1.00  6.51           C  
ATOM     94  CG  LYS A   7      16.249  -0.840   0.809  1.00  6.51           C  
ATOM     95  CD  LYS A   7      17.027  -1.989   0.178  1.00  6.51           C  
ATOM     96  CE  LYS A   7      16.770  -3.301   0.909  1.00  6.51           C  
ATOM     97  NZ  LYS A   7      17.496  -4.436   0.279  1.00  6.51           N  
ATOM     98  H   LYS A   7      13.997   0.737  -0.136  1.00  6.51           H  
ATOM     99  HA  LYS A   7      15.886   1.653   1.758  1.00  6.51           H  
ATOM    100 1HB  LYS A   7      16.246   0.357  -0.960  1.00  6.51           H  
ATOM    101 2HB  LYS A   7      17.584   0.679   0.134  1.00  6.51           H  
ATOM    102 1HG  LYS A   7      16.536  -0.744   1.857  1.00  6.51           H  
ATOM    103 2HG  LYS A   7      15.183  -1.063   0.765  1.00  6.51           H  
ATOM    104 1HD  LYS A   7      16.729  -2.101  -0.865  1.00  6.51           H  
ATOM    105 2HD  LYS A   7      18.093  -1.771   0.213  1.00  6.51           H  
ATOM    106 1HE  LYS A   7      17.097  -3.203   1.943  1.00  6.51           H  
ATOM    107 2HE  LYS A   7      15.701  -3.515   0.895  1.00  6.51           H  
ATOM    108 1HZ  LYS A   7      17.302  -5.285   0.791  1.00  6.51           H  
ATOM    109 2HZ  LYS A   7      17.191  -4.544  -0.678  1.00  6.51           H  
ATOM    110 3HZ  LYS A   7      18.489  -4.254   0.296  1.00  6.51           H  
ATOM    111  N   ARG A   8      15.734   3.550  -0.860  1.00  5.08           N  
ATOM    112  CA  ARG A   8      16.227   4.787  -1.446  1.00  5.08           C  
ATOM    113  C   ARG A   8      15.628   6.040  -0.786  1.00  5.08           C  
ATOM    114  O   ARG A   8      15.919   7.159  -1.205  1.00  5.08           O  
ATOM    115  CB  ARG A   8      15.951   4.808  -2.944  1.00  5.08           C  
ATOM    116  CG  ARG A   8      16.715   3.742  -3.745  1.00  5.08           C  
ATOM    117  CD  ARG A   8      16.588   3.941  -5.225  1.00  5.08           C  
ATOM    118  NE  ARG A   8      15.219   3.827  -5.671  1.00  5.08           N  
ATOM    119  CZ  ARG A   8      14.592   2.686  -6.025  1.00  5.08           C  
ATOM    120  NH1 ARG A   8      15.232   1.531  -6.001  1.00  5.08           N  
ATOM    121  NH2 ARG A   8      13.320   2.735  -6.396  1.00  5.08           N  
ATOM    122  H   ARG A   8      14.900   3.117  -1.231  1.00  5.08           H  
ATOM    123  HA  ARG A   8      17.307   4.820  -1.308  1.00  5.08           H  
ATOM    124 1HB  ARG A   8      14.886   4.648  -3.120  1.00  5.08           H  
ATOM    125 2HB  ARG A   8      16.203   5.786  -3.355  1.00  5.08           H  
ATOM    126 1HG  ARG A   8      17.771   3.784  -3.482  1.00  5.08           H  
ATOM    127 2HG  ARG A   8      16.320   2.755  -3.498  1.00  5.08           H  
ATOM    128 1HD  ARG A   8      16.943   4.938  -5.486  1.00  5.08           H  
ATOM    129 2HD  ARG A   8      17.182   3.194  -5.750  1.00  5.08           H  
ATOM    130  HE  ARG A   8      14.679   4.702  -5.728  1.00  5.08           H  
ATOM    131 1HH1 ARG A   8      16.201   1.497  -5.718  1.00  5.08           H  
ATOM    132 2HH1 ARG A   8      14.753   0.683  -6.268  1.00  5.08           H  
ATOM    133 1HH2 ARG A   8      12.817   3.643  -6.383  1.00  5.08           H  
ATOM    134 2HH2 ARG A   8      12.834   1.895  -6.657  1.00  5.08           H  
ATOM    135  N   GLY A   9      14.769   5.858   0.229  1.00  3.77           N  
ATOM    136  CA  GLY A   9      14.125   6.989   0.908  1.00  3.77           C  
ATOM    137  C   GLY A   9      12.872   7.486   0.182  1.00  3.77           C  
ATOM    138  O   GLY A   9      12.289   8.509   0.547  1.00  3.77           O  
ATOM    139  H   GLY A   9      14.556   4.920   0.569  1.00  3.77           H  
ATOM    140 1HA  GLY A   9      13.857   6.680   1.919  1.00  3.77           H  
ATOM    141 2HA  GLY A   9      14.839   7.804   1.005  1.00  3.77           H  
ATOM    142  N   GLU A  10      12.477   6.766  -0.853  1.00  2.74           N  
ATOM    143  CA  GLU A  10      11.329   7.104  -1.682  1.00  2.74           C  
ATOM    144  C   GLU A  10      10.024   6.676  -1.021  1.00  2.74           C  
ATOM    145  O   GLU A  10      10.010   5.734  -0.226  1.00  2.74           O  
ATOM    146  CB  GLU A  10      11.477   6.426  -3.047  1.00  2.74           C  
ATOM    147  CG  GLU A  10      12.685   6.908  -3.840  1.00  2.74           C  
ATOM    148  CD  GLU A  10      12.875   6.197  -5.163  1.00  2.74           C  
ATOM    149  OE1 GLU A  10      12.038   5.408  -5.542  1.00  2.74           O  
ATOM    150  OE2 GLU A  10      13.903   6.392  -5.767  1.00  2.74           O  
ATOM    151  H   GLU A  10      13.011   5.942  -1.074  1.00  2.74           H  
ATOM    152  HA  GLU A  10      11.305   8.186  -1.821  1.00  2.74           H  
ATOM    153 1HB  GLU A  10      11.574   5.348  -2.909  1.00  2.74           H  
ATOM    154 2HB  GLU A  10      10.581   6.604  -3.643  1.00  2.74           H  
ATOM    155 1HG  GLU A  10      12.569   7.974  -4.031  1.00  2.74           H  
ATOM    156 2HG  GLU A  10      13.577   6.778  -3.228  1.00  2.74           H  
ATOM    157  N   ILE A  11       8.939   7.380  -1.337  1.00  2.02           N  
ATOM    158  CA  ILE A  11       7.623   7.012  -0.828  1.00  2.02           C  
ATOM    159  C   ILE A  11       6.570   6.733  -1.896  1.00  2.02           C  
ATOM    160  O   ILE A  11       6.318   7.547  -2.792  1.00  2.02           O  
ATOM    161  CB  ILE A  11       7.058   8.062   0.151  1.00  2.02           C  
ATOM    162  CG1 ILE A  11       7.955   8.189   1.397  1.00  2.02           C  
ATOM    163  CG2 ILE A  11       5.636   7.712   0.535  1.00  2.02           C  
ATOM    164  CD1 ILE A  11       7.542   9.303   2.338  1.00  2.02           C  
ATOM    165  H   ILE A  11       9.029   8.164  -1.968  1.00  2.02           H  
ATOM    166  HA  ILE A  11       7.750   6.099  -0.260  1.00  2.02           H  
ATOM    167  HB  ILE A  11       7.052   9.024  -0.334  1.00  2.02           H  
ATOM    168 1HG1 ILE A  11       7.925   7.241   1.942  1.00  2.02           H  
ATOM    169 2HG1 ILE A  11       8.982   8.375   1.085  1.00  2.02           H  
ATOM    170 1HG2 ILE A  11       5.248   8.478   1.199  1.00  2.02           H  
ATOM    171 2HG2 ILE A  11       5.021   7.668  -0.348  1.00  2.02           H  
ATOM    172 3HG2 ILE A  11       5.610   6.743   1.042  1.00  2.02           H  
ATOM    173 1HD1 ILE A  11       8.218   9.319   3.191  1.00  2.02           H  
ATOM    174 2HD1 ILE A  11       7.586  10.252   1.832  1.00  2.02           H  
ATOM    175 3HD1 ILE A  11       6.519   9.123   2.685  1.00  2.02           H  
ATOM    176  N   MET A  12       5.944   5.563  -1.777  1.00  1.58           N  
ATOM    177  CA  MET A  12       4.840   5.177  -2.669  1.00  1.58           C  
ATOM    178  C   MET A  12       3.527   5.165  -1.901  1.00  1.58           C  
ATOM    179  O   MET A  12       3.421   4.516  -0.858  1.00  1.58           O  
ATOM    180  CB  MET A  12       5.080   3.807  -3.294  1.00  1.58           C  
ATOM    181  CG  MET A  12       4.007   3.364  -4.297  1.00  1.58           C  
ATOM    182  SD  MET A  12       2.499   2.714  -3.478  1.00  1.58           S  
ATOM    183  CE  MET A  12       2.961   1.105  -2.893  1.00  1.58           C  
ATOM    184  H   MET A  12       6.246   4.954  -1.014  1.00  1.58           H  
ATOM    185  HA  MET A  12       4.753   5.916  -3.462  1.00  1.58           H  
ATOM    186 1HB  MET A  12       6.042   3.804  -3.804  1.00  1.58           H  
ATOM    187 2HB  MET A  12       5.121   3.057  -2.522  1.00  1.58           H  
ATOM    188 1HG  MET A  12       3.716   4.220  -4.914  1.00  1.58           H  
ATOM    189 2HG  MET A  12       4.402   2.589  -4.956  1.00  1.58           H  
ATOM    190 1HE  MET A  12       2.107   0.645  -2.393  1.00  1.58           H  
ATOM    191 2HE  MET A  12       3.258   0.484  -3.741  1.00  1.58           H  
ATOM    192 3HE  MET A  12       3.789   1.188  -2.195  1.00  1.58           H  
ATOM    193  N   ILE A  13       2.497   5.809  -2.441  1.00  1.33           N  
ATOM    194  CA  ILE A  13       1.225   5.842  -1.747  1.00  1.33           C  
ATOM    195  C   ILE A  13       0.161   5.161  -2.592  1.00  1.33           C  
ATOM    196  O   ILE A  13      -0.035   5.508  -3.758  1.00  1.33           O  
ATOM    197  CB  ILE A  13       0.769   7.284  -1.498  1.00  1.33           C  
ATOM    198  CG1 ILE A  13       1.870   8.059  -0.827  1.00  1.33           C  
ATOM    199  CG2 ILE A  13      -0.442   7.276  -0.541  1.00  1.33           C  
ATOM    200  CD1 ILE A  13       2.784   8.781  -1.855  1.00  1.33           C  
ATOM    201  H   ILE A  13       2.624   6.301  -3.317  1.00  1.33           H  
ATOM    202  HA  ILE A  13       1.309   5.314  -0.811  1.00  1.33           H  
ATOM    203  HB  ILE A  13       0.515   7.766  -2.444  1.00  1.33           H  
ATOM    204 1HG1 ILE A  13       1.423   8.792  -0.171  1.00  1.33           H  
ATOM    205 2HG1 ILE A  13       2.476   7.382  -0.220  1.00  1.33           H  
ATOM    206 1HG2 ILE A  13      -0.768   8.299  -0.351  1.00  1.33           H  
ATOM    207 2HG2 ILE A  13      -1.257   6.712  -0.979  1.00  1.33           H  
ATOM    208 3HG2 ILE A  13      -0.154   6.807   0.401  1.00  1.33           H  
ATOM    209 1HD1 ILE A  13       3.562   9.335  -1.346  1.00  1.33           H  
ATOM    210 2HD1 ILE A  13       3.250   8.056  -2.518  1.00  1.33           H  
ATOM    211 3HD1 ILE A  13       2.183   9.463  -2.442  1.00  1.33           H  
ATOM    212  N   LEU A  14      -0.492   4.166  -2.019  1.00  1.20           N  
ATOM    213  CA  LEU A  14      -1.560   3.457  -2.701  1.00  1.20           C  
ATOM    214  C   LEU A  14      -2.910   3.949  -2.254  1.00  1.20           C  
ATOM    215  O   LEU A  14      -3.253   3.888  -1.070  1.00  1.20           O  
ATOM    216  CB  LEU A  14      -1.455   1.942  -2.480  1.00  1.20           C  
ATOM    217  CG  LEU A  14      -2.639   1.112  -3.012  1.00  1.20           C  
ATOM    218  CD1 LEU A  14      -2.771   1.270  -4.503  1.00  1.20           C  
ATOM    219  CD2 LEU A  14      -2.406  -0.338  -2.647  1.00  1.20           C  
ATOM    220  H   LEU A  14      -0.256   3.907  -1.074  1.00  1.20           H  
ATOM    221  HA  LEU A  14      -1.474   3.644  -3.769  1.00  1.20           H  
ATOM    222 1HB  LEU A  14      -0.550   1.581  -2.969  1.00  1.20           H  
ATOM    223 2HB  LEU A  14      -1.364   1.746  -1.415  1.00  1.20           H  
ATOM    224  HG  LEU A  14      -3.566   1.467  -2.557  1.00  1.20           H  
ATOM    225 1HD1 LEU A  14      -3.625   0.699  -4.854  1.00  1.20           H  
ATOM    226 2HD1 LEU A  14      -2.936   2.292  -4.717  1.00  1.20           H  
ATOM    227 3HD1 LEU A  14      -1.871   0.931  -4.998  1.00  1.20           H  
ATOM    228 1HD2 LEU A  14      -3.241  -0.941  -3.004  1.00  1.20           H  
ATOM    229 2HD2 LEU A  14      -1.479  -0.683  -3.112  1.00  1.20           H  
ATOM    230 3HD2 LEU A  14      -2.328  -0.427  -1.567  1.00  1.20           H  
ATOM    231  N   ILE A  15      -3.657   4.485  -3.205  1.00  1.14           N  
ATOM    232  CA  ILE A  15      -4.972   5.005  -2.912  1.00  1.14           C  
ATOM    233  C   ILE A  15      -5.944   4.262  -3.808  1.00  1.14           C  
ATOM    234  O   ILE A  15      -5.773   4.246  -5.029  1.00  1.14           O  
ATOM    235  CB  ILE A  15      -5.069   6.518  -3.167  1.00  1.14           C  
ATOM    236  CG1 ILE A  15      -3.976   7.248  -2.439  1.00  1.14           C  
ATOM    237  CG2 ILE A  15      -6.392   6.986  -2.613  1.00  1.14           C  
ATOM    238  CD1 ILE A  15      -2.797   7.505  -3.318  1.00  1.14           C  
ATOM    239  H   ILE A  15      -3.307   4.496  -4.165  1.00  1.14           H  
ATOM    240  HA  ILE A  15      -5.225   4.799  -1.874  1.00  1.14           H  
ATOM    241  HB  ILE A  15      -4.992   6.745  -4.233  1.00  1.14           H  
ATOM    242 1HG1 ILE A  15      -4.360   8.201  -2.072  1.00  1.14           H  
ATOM    243 2HG1 ILE A  15      -3.646   6.655  -1.597  1.00  1.14           H  
ATOM    244 1HG2 ILE A  15      -6.476   8.033  -2.733  1.00  1.14           H  
ATOM    245 2HG2 ILE A  15      -7.202   6.493  -3.129  1.00  1.14           H  
ATOM    246 3HG2 ILE A  15      -6.440   6.753  -1.549  1.00  1.14           H  
ATOM    247 1HD1 ILE A  15      -2.026   8.027  -2.777  1.00  1.14           H  
ATOM    248 2HD1 ILE A  15      -2.405   6.558  -3.673  1.00  1.14           H  
ATOM    249 3HD1 ILE A  15      -3.114   8.108  -4.162  1.00  1.14           H  
ATOM    250  N   GLN A  16      -6.972   3.651  -3.238  1.00  1.10           N  
ATOM    251  CA  GLN A  16      -7.901   2.901  -4.075  1.00  1.10           C  
ATOM    252  C   GLN A  16      -7.134   1.922  -4.984  1.00  1.10           C  
ATOM    253  O   GLN A  16      -6.465   1.019  -4.484  1.00  1.10           O  
ATOM    254  CB  GLN A  16      -8.780   3.865  -4.893  1.00  1.10           C  
ATOM    255  CG  GLN A  16      -9.703   4.727  -4.056  1.00  1.10           C  
ATOM    256  CD  GLN A  16     -10.836   3.949  -3.392  1.00  1.10           C  
ATOM    257  OE1 GLN A  16     -11.626   3.287  -4.073  1.00  1.10           O  
ATOM    258  NE2 GLN A  16     -10.923   4.025  -2.066  1.00  1.10           N  
ATOM    259  H   GLN A  16      -7.095   3.687  -2.235  1.00  1.10           H  
ATOM    260  HA  GLN A  16      -8.553   2.314  -3.428  1.00  1.10           H  
ATOM    261 1HB  GLN A  16      -8.169   4.535  -5.486  1.00  1.10           H  
ATOM    262 2HB  GLN A  16      -9.411   3.296  -5.575  1.00  1.10           H  
ATOM    263 1HG  GLN A  16      -9.111   5.173  -3.271  1.00  1.10           H  
ATOM    264 2HG  GLN A  16     -10.135   5.502  -4.690  1.00  1.10           H  
ATOM    265 1HE2 GLN A  16     -11.653   3.535  -1.585  1.00  1.10           H  
ATOM    266 2HE2 GLN A  16     -10.269   4.569  -1.545  1.00  1.10           H  
ATOM    267  N   ASN A  17      -7.248   2.088  -6.305  1.00  1.07           N  
ATOM    268  CA  ASN A  17      -6.622   1.176  -7.256  1.00  1.07           C  
ATOM    269  C   ASN A  17      -5.355   1.692  -7.943  1.00  1.07           C  
ATOM    270  O   ASN A  17      -4.971   1.139  -8.975  1.00  1.07           O  
ATOM    271  CB  ASN A  17      -7.621   0.795  -8.328  1.00  1.07           C  
ATOM    272  CG  ASN A  17      -8.758  -0.048  -7.810  1.00  1.07           C  
ATOM    273  OD1 ASN A  17      -8.632  -1.264  -7.591  1.00  1.07           O  
ATOM    274  ND2 ASN A  17      -9.889   0.585  -7.604  1.00  1.07           N  
ATOM    275  H   ASN A  17      -7.783   2.859  -6.662  1.00  1.07           H  
ATOM    276  HA  ASN A  17      -6.336   0.274  -6.715  1.00  1.07           H  
ATOM    277 1HB  ASN A  17      -8.030   1.700  -8.780  1.00  1.07           H  
ATOM    278 2HB  ASN A  17      -7.106   0.242  -9.117  1.00  1.07           H  
ATOM    279 1HD2 ASN A  17     -10.687   0.087  -7.258  1.00  1.07           H  
ATOM    280 2HD2 ASN A  17      -9.959   1.564  -7.793  1.00  1.07           H  
ATOM    281  N   ALA A  18      -4.706   2.733  -7.418  1.00  1.03           N  
ATOM    282  CA  ALA A  18      -3.491   3.200  -8.098  1.00  1.03           C  
ATOM    283  C   ALA A  18      -2.397   3.655  -7.153  1.00  1.03           C  
ATOM    284  O   ALA A  18      -2.638   4.204  -6.070  1.00  1.03           O  
ATOM    285  CB  ALA A  18      -3.809   4.349  -9.034  1.00  1.03           C  
ATOM    286  H   ALA A  18      -5.052   3.192  -6.574  1.00  1.03           H  
ATOM    287  HA  ALA A  18      -3.093   2.369  -8.676  1.00  1.03           H  
ATOM    288 1HB  ALA A  18      -2.896   4.653  -9.553  1.00  1.03           H  
ATOM    289 2HB  ALA A  18      -4.557   4.037  -9.759  1.00  1.03           H  
ATOM    290 3HB  ALA A  18      -4.180   5.166  -8.459  1.00  1.03           H  
ATOM    291  N   GLU A  19      -1.172   3.430  -7.608  1.00  0.99           N  
ATOM    292  CA  GLU A  19       0.014   3.804  -6.870  1.00  0.99           C  
ATOM    293  C   GLU A  19       0.596   5.105  -7.388  1.00  0.99           C  
ATOM    294  O   GLU A  19       0.767   5.277  -8.605  1.00  0.99           O  
ATOM    295  CB  GLU A  19       1.057   2.694  -6.991  1.00  0.99           C  
ATOM    296  CG  GLU A  19       0.669   1.363  -6.345  1.00  0.99           C  
ATOM    297  CD  GLU A  19       1.756   0.334  -6.472  1.00  0.99           C  
ATOM    298  OE1 GLU A  19       2.688   0.602  -7.180  1.00  0.99           O  
ATOM    299  OE2 GLU A  19       1.655  -0.729  -5.904  1.00  0.99           O  
ATOM    300  H   GLU A  19      -1.075   2.995  -8.525  1.00  0.99           H  
ATOM    301  HA  GLU A  19      -0.247   3.939  -5.820  1.00  0.99           H  
ATOM    302 1HB  GLU A  19       1.248   2.505  -8.047  1.00  0.99           H  
ATOM    303 2HB  GLU A  19       1.991   3.030  -6.553  1.00  0.99           H  
ATOM    304 1HG  GLU A  19       0.442   1.522  -5.298  1.00  0.99           H  
ATOM    305 2HG  GLU A  19      -0.233   0.996  -6.834  1.00  0.99           H  
ATOM    306  N   PHE A  20       0.961   5.978  -6.446  1.00  0.97           N  
ATOM    307  CA  PHE A  20       1.563   7.272  -6.737  1.00  0.97           C  
ATOM    308  C   PHE A  20       2.914   7.437  -6.025  1.00  0.97           C  
ATOM    309  O   PHE A  20       3.074   7.034  -4.877  1.00  0.97           O  
ATOM    310  CB  PHE A  20       0.589   8.352  -6.270  1.00  0.97           C  
ATOM    311  CG  PHE A  20      -0.735   8.352  -6.988  1.00  0.97           C  
ATOM    312  CD1 PHE A  20      -1.736   7.504  -6.576  1.00  0.97           C  
ATOM    313  CD2 PHE A  20      -1.002   9.212  -8.032  1.00  0.97           C  
ATOM    314  CE1 PHE A  20      -2.967   7.498  -7.186  1.00  0.97           C  
ATOM    315  CE2 PHE A  20      -2.244   9.199  -8.657  1.00  0.97           C  
ATOM    316  CZ  PHE A  20      -3.218   8.343  -8.228  1.00  0.97           C  
ATOM    317  H   PHE A  20       0.752   5.751  -5.474  1.00  0.97           H  
ATOM    318  HA  PHE A  20       1.724   7.352  -7.807  1.00  0.97           H  
ATOM    319 1HB  PHE A  20       0.399   8.232  -5.200  1.00  0.97           H  
ATOM    320 2HB  PHE A  20       1.046   9.313  -6.419  1.00  0.97           H  
ATOM    321  HD1 PHE A  20      -1.540   6.820  -5.750  1.00  0.97           H  
ATOM    322  HD2 PHE A  20      -0.227   9.906  -8.367  1.00  0.97           H  
ATOM    323  HE1 PHE A  20      -3.743   6.812  -6.835  1.00  0.97           H  
ATOM    324  HE2 PHE A  20      -2.458   9.877  -9.491  1.00  0.97           H  
ATOM    325  HZ  PHE A  20      -4.189   8.340  -8.715  1.00  0.97           H  
ATOM    326  N   GLU A  21       3.876   8.052  -6.692  1.00  0.96           N  
ATOM    327  CA  GLU A  21       5.201   8.312  -6.126  1.00  0.96           C  
ATOM    328  C   GLU A  21       5.361   9.735  -5.634  1.00  0.96           C  
ATOM    329  O   GLU A  21       4.996  10.681  -6.329  1.00  0.96           O  
ATOM    330  CB  GLU A  21       6.278   8.028  -7.172  1.00  0.96           C  
ATOM    331  CG  GLU A  21       7.718   8.312  -6.751  1.00  0.96           C  
ATOM    332  CD  GLU A  21       8.715   8.036  -7.869  1.00  0.96           C  
ATOM    333  OE1 GLU A  21       8.316   7.528  -8.885  1.00  0.96           O  
ATOM    334  OE2 GLU A  21       9.863   8.364  -7.713  1.00  0.96           O  
ATOM    335  H   GLU A  21       3.687   8.351  -7.641  1.00  0.96           H  
ATOM    336  HA  GLU A  21       5.352   7.645  -5.277  1.00  0.96           H  
ATOM    337 1HB  GLU A  21       6.233   6.985  -7.454  1.00  0.96           H  
ATOM    338 2HB  GLU A  21       6.069   8.624  -8.060  1.00  0.96           H  
ATOM    339 1HG  GLU A  21       7.804   9.361  -6.472  1.00  0.96           H  
ATOM    340 2HG  GLU A  21       7.964   7.708  -5.876  1.00  0.96           H  
ATOM    341  N   LEU A  22       5.928   9.900  -4.450  1.00  0.99           N  
ATOM    342  CA  LEU A  22       6.187  11.241  -3.953  1.00  0.99           C  
ATOM    343  C   LEU A  22       7.431  11.787  -4.633  1.00  0.99           C  
ATOM    344  O   LEU A  22       8.518  11.223  -4.509  1.00  0.99           O  
ATOM    345  CB  LEU A  22       6.342  11.183  -2.434  1.00  0.99           C  
ATOM    346  CG  LEU A  22       6.597  12.469  -1.662  1.00  0.99           C  
ATOM    347  CD1 LEU A  22       5.433  13.408  -1.780  1.00  0.99           C  
ATOM    348  CD2 LEU A  22       6.811  12.079  -0.236  1.00  0.99           C  
ATOM    349  H   LEU A  22       6.182   9.086  -3.888  1.00  0.99           H  
ATOM    350  HA  LEU A  22       5.368  11.885  -4.215  1.00  0.99           H  
ATOM    351 1HB  LEU A  22       5.441  10.736  -2.021  1.00  0.99           H  
ATOM    352 2HB  LEU A  22       7.170  10.513  -2.217  1.00  0.99           H  
ATOM    353  HG  LEU A  22       7.479  12.983  -2.053  1.00  0.99           H  
ATOM    354 1HD1 LEU A  22       5.648  14.298  -1.198  1.00  0.99           H  
ATOM    355 2HD1 LEU A  22       5.293  13.682  -2.822  1.00  0.99           H  
ATOM    356 3HD1 LEU A  22       4.539  12.935  -1.394  1.00  0.99           H  
ATOM    357 1HD2 LEU A  22       6.988  12.950   0.369  1.00  0.99           H  
ATOM    358 2HD2 LEU A  22       5.935  11.564   0.126  1.00  0.99           H  
ATOM    359 3HD2 LEU A  22       7.670  11.416  -0.182  1.00  0.99           H  
ATOM    360  N   VAL A  23       7.254  12.878  -5.372  1.00  1.06           N  
ATOM    361  CA  VAL A  23       8.323  13.480  -6.154  1.00  1.06           C  
ATOM    362  C   VAL A  23       8.920  14.644  -5.379  1.00  1.06           C  
ATOM    363  O   VAL A  23      10.140  14.771  -5.256  1.00  1.06           O  
ATOM    364  CB  VAL A  23       7.782  13.988  -7.500  1.00  1.06           C  
ATOM    365  CG1 VAL A  23       8.893  14.660  -8.266  1.00  1.06           C  
ATOM    366  CG2 VAL A  23       7.154  12.837  -8.282  1.00  1.06           C  
ATOM    367  H   VAL A  23       6.332  13.305  -5.417  1.00  1.06           H  
ATOM    368  HA  VAL A  23       9.096  12.732  -6.335  1.00  1.06           H  
ATOM    369  HB  VAL A  23       7.022  14.747  -7.310  1.00  1.06           H  
ATOM    370 1HG1 VAL A  23       8.507  15.054  -9.204  1.00  1.06           H  
ATOM    371 2HG1 VAL A  23       9.298  15.469  -7.673  1.00  1.06           H  
ATOM    372 3HG1 VAL A  23       9.680  13.938  -8.470  1.00  1.06           H  
ATOM    373 1HG2 VAL A  23       6.762  13.214  -9.223  1.00  1.06           H  
ATOM    374 2HG2 VAL A  23       7.905  12.070  -8.479  1.00  1.06           H  
ATOM    375 3HG2 VAL A  23       6.341  12.404  -7.698  1.00  1.06           H  
ATOM    376  N   HIS A  24       8.042  15.494  -4.852  1.00  1.17           N  
ATOM    377  CA  HIS A  24       8.488  16.653  -4.083  1.00  1.17           C  
ATOM    378  C   HIS A  24       7.792  16.659  -2.733  1.00  1.17           C  
ATOM    379  O   HIS A  24       6.602  16.360  -2.646  1.00  1.17           O  
ATOM    380  CB  HIS A  24       8.198  17.987  -4.792  1.00  1.17           C  
ATOM    381  CG  HIS A  24       8.872  18.169  -6.139  1.00  1.17           C  
ATOM    382  ND1 HIS A  24      10.198  18.524  -6.257  1.00  1.17           N  
ATOM    383  CD2 HIS A  24       8.395  18.086  -7.411  1.00  1.17           C  
ATOM    384  CE1 HIS A  24      10.512  18.630  -7.537  1.00  1.17           C  
ATOM    385  NE2 HIS A  24       9.438  18.372  -8.254  1.00  1.17           N  
ATOM    386  H   HIS A  24       7.050  15.313  -5.002  1.00  1.17           H  
ATOM    387  HA  HIS A  24       9.560  16.592  -3.901  1.00  1.17           H  
ATOM    388 1HB  HIS A  24       7.134  18.088  -4.926  1.00  1.17           H  
ATOM    389 2HB  HIS A  24       8.513  18.806  -4.147  1.00  1.17           H  
ATOM    390  HD1 HIS A  24      10.837  18.682  -5.505  1.00  1.17           H  
ATOM    391  HD2 HIS A  24       7.428  17.854  -7.837  1.00  1.17           H  
ATOM    392  HE1 HIS A  24      11.525  18.897  -7.837  1.00  1.17           H  
ATOM    393  N   ASN A  25       8.537  17.009  -1.686  1.00  1.31           N  
ATOM    394  CA  ASN A  25       8.017  17.062  -0.319  1.00  1.31           C  
ATOM    395  C   ASN A  25       8.662  18.206   0.459  1.00  1.31           C  
ATOM    396  O   ASN A  25       9.815  18.109   0.880  1.00  1.31           O  
ATOM    397  CB  ASN A  25       8.275  15.742   0.386  1.00  1.31           C  
ATOM    398  CG  ASN A  25       7.652  15.635   1.787  1.00  1.31           C  
ATOM    399  OD1 ASN A  25       6.891  16.499   2.237  1.00  1.31           O  
ATOM    400  ND2 ASN A  25       7.992  14.566   2.481  1.00  1.31           N  
ATOM    401  H   ASN A  25       9.507  17.245  -1.839  1.00  1.31           H  
ATOM    402  HA  ASN A  25       6.941  17.254  -0.353  1.00  1.31           H  
ATOM    403 1HB  ASN A  25       7.896  14.944  -0.233  1.00  1.31           H  
ATOM    404 2HB  ASN A  25       9.350  15.594   0.479  1.00  1.31           H  
ATOM    405 1HD2 ASN A  25       7.634  14.427   3.406  1.00  1.31           H  
ATOM    406 2HD2 ASN A  25       8.624  13.897   2.093  1.00  1.31           H  
ATOM    407  N   PHE A  26       7.957  19.325   0.561  1.00  1.47           N  
ATOM    408  CA  PHE A  26       8.468  20.499   1.250  1.00  1.47           C  
ATOM    409  C   PHE A  26       8.440  20.227   2.757  1.00  1.47           C  
ATOM    410  O   PHE A  26       7.455  19.674   3.283  1.00  1.47           O  
ATOM    411  CB  PHE A  26       7.664  21.732   0.872  1.00  1.47           C  
ATOM    412  CG  PHE A  26       8.224  23.051   1.327  1.00  1.47           C  
ATOM    413  CD1 PHE A  26       9.277  23.653   0.653  1.00  1.47           C  
ATOM    414  CD2 PHE A  26       7.692  23.701   2.391  1.00  1.47           C  
ATOM    415  CE1 PHE A  26       9.768  24.885   1.062  1.00  1.47           C  
ATOM    416  CE2 PHE A  26       8.168  24.922   2.802  1.00  1.47           C  
ATOM    417  CZ  PHE A  26       9.203  25.518   2.145  1.00  1.47           C  
ATOM    418  H   PHE A  26       7.008  19.347   0.194  1.00  1.47           H  
ATOM    419  HA  PHE A  26       9.504  20.658   0.950  1.00  1.47           H  
ATOM    420 1HB  PHE A  26       7.555  21.764  -0.208  1.00  1.47           H  
ATOM    421 2HB  PHE A  26       6.679  21.641   1.281  1.00  1.47           H  
ATOM    422  HD1 PHE A  26       9.713  23.149  -0.212  1.00  1.47           H  
ATOM    423  HD2 PHE A  26       6.878  23.244   2.919  1.00  1.47           H  
ATOM    424  HE1 PHE A  26      10.596  25.350   0.524  1.00  1.47           H  
ATOM    425  HE2 PHE A  26       7.712  25.401   3.655  1.00  1.47           H  
ATOM    426  HZ  PHE A  26       9.574  26.481   2.477  1.00  1.47           H  
ATOM    427  N   LYS A  27       9.516  20.613   3.445  1.00  1.60           N  
ATOM    428  CA  LYS A  27       9.630  20.369   4.878  1.00  1.60           C  
ATOM    429  C   LYS A  27       9.448  18.871   5.123  1.00  1.60           C  
ATOM    430  O   LYS A  27      10.198  18.066   4.576  1.00  1.60           O  
ATOM    431  CB  LYS A  27       8.615  21.227   5.656  1.00  1.60           C  
ATOM    432  CG  LYS A  27       8.937  22.710   5.639  1.00  1.60           C  
ATOM    433  CD  LYS A  27       7.772  23.567   6.160  1.00  1.60           C  
ATOM    434  CE  LYS A  27       7.542  23.370   7.646  1.00  1.60           C  
ATOM    435  NZ  LYS A  27       6.519  24.321   8.179  1.00  1.60           N  
ATOM    436  H   LYS A  27      10.274  21.066   2.956  1.00  1.60           H  
ATOM    437  HA  LYS A  27      10.635  20.642   5.204  1.00  1.60           H  
ATOM    438 1HB  LYS A  27       7.606  21.097   5.268  1.00  1.60           H  
ATOM    439 2HB  LYS A  27       8.612  20.929   6.702  1.00  1.60           H  
ATOM    440 1HG  LYS A  27       9.801  22.886   6.278  1.00  1.60           H  
ATOM    441 2HG  LYS A  27       9.202  23.008   4.639  1.00  1.60           H  
ATOM    442 1HD  LYS A  27       7.982  24.622   5.980  1.00  1.60           H  
ATOM    443 2HD  LYS A  27       6.856  23.309   5.623  1.00  1.60           H  
ATOM    444 1HE  LYS A  27       7.200  22.351   7.819  1.00  1.60           H  
ATOM    445 2HE  LYS A  27       8.479  23.525   8.178  1.00  1.60           H  
ATOM    446 1HZ  LYS A  27       6.391  24.160   9.165  1.00  1.60           H  
ATOM    447 2HZ  LYS A  27       6.833  25.274   8.034  1.00  1.60           H  
ATOM    448 3HZ  LYS A  27       5.637  24.181   7.701  1.00  1.60           H  
ATOM    449  N   ASP A  28       8.498  18.496   5.966  1.00  1.67           N  
ATOM    450  CA  ASP A  28       8.237  17.091   6.244  1.00  1.67           C  
ATOM    451  C   ASP A  28       6.754  16.970   6.540  1.00  1.67           C  
ATOM    452  O   ASP A  28       6.335  16.258   7.448  1.00  1.67           O  
ATOM    453  CB  ASP A  28       9.083  16.599   7.429  1.00  1.67           C  
ATOM    454  CG  ASP A  28       9.156  15.059   7.568  1.00  1.67           C  
ATOM    455  OD1 ASP A  28       9.011  14.375   6.579  1.00  1.67           O  
ATOM    456  OD2 ASP A  28       9.369  14.596   8.667  1.00  1.67           O  
ATOM    457  H   ASP A  28       7.914  19.187   6.405  1.00  1.67           H  
ATOM    458  HA  ASP A  28       8.470  16.499   5.357  1.00  1.67           H  
ATOM    459 1HB  ASP A  28      10.100  16.979   7.324  1.00  1.67           H  
ATOM    460 2HB  ASP A  28       8.677  17.008   8.354  1.00  1.67           H  
ATOM    461  N   GLY A  29       5.954  17.693   5.761  1.00  1.67           N  
ATOM    462  CA  GLY A  29       4.509  17.735   5.989  1.00  1.67           C  
ATOM    463  C   GLY A  29       3.667  16.710   5.229  1.00  1.67           C  
ATOM    464  O   GLY A  29       2.438  16.783   5.258  1.00  1.67           O  
ATOM    465  H   GLY A  29       6.375  18.246   5.004  1.00  1.67           H  
ATOM    466 1HA  GLY A  29       4.330  17.603   7.056  1.00  1.67           H  
ATOM    467 2HA  GLY A  29       4.147  18.726   5.760  1.00  1.67           H  
ATOM    468  N   PHE A  30       4.283  15.741   4.562  1.00  1.61           N  
ATOM    469  CA  PHE A  30       3.476  14.829   3.751  1.00  1.61           C  
ATOM    470  C   PHE A  30       2.670  13.805   4.540  1.00  1.61           C  
ATOM    471  O   PHE A  30       3.009  12.625   4.663  1.00  1.61           O  
ATOM    472  CB  PHE A  30       4.307  14.130   2.690  1.00  1.61           C  
ATOM    473  CG  PHE A  30       3.472  13.304   1.778  1.00  1.61           C  
ATOM    474  CD1 PHE A  30       2.484  13.882   1.020  1.00  1.61           C  
ATOM    475  CD2 PHE A  30       3.685  11.963   1.659  1.00  1.61           C  
ATOM    476  CE1 PHE A  30       1.701  13.128   0.174  1.00  1.61           C  
ATOM    477  CE2 PHE A  30       2.931  11.214   0.813  1.00  1.61           C  
ATOM    478  CZ  PHE A  30       1.924  11.793   0.069  1.00  1.61           C  
ATOM    479  H   PHE A  30       5.291  15.671   4.583  1.00  1.61           H  
ATOM    480  HA  PHE A  30       2.771  15.441   3.204  1.00  1.61           H  
ATOM    481 1HB  PHE A  30       4.825  14.870   2.089  1.00  1.61           H  
ATOM    482 2HB  PHE A  30       5.056  13.492   3.158  1.00  1.61           H  
ATOM    483  HD1 PHE A  30       2.321  14.945   1.113  1.00  1.61           H  
ATOM    484  HD2 PHE A  30       4.471  11.488   2.248  1.00  1.61           H  
ATOM    485  HE1 PHE A  30       0.913  13.594  -0.409  1.00  1.61           H  
ATOM    486  HE2 PHE A  30       3.133  10.150   0.744  1.00  1.61           H  
ATOM    487  HZ  PHE A  30       1.311  11.190  -0.601  1.00  1.61           H  
ATOM    488  N   ASN A  31       1.545  14.269   5.036  1.00  1.52           N  
ATOM    489  CA  ASN A  31       0.659  13.439   5.813  1.00  1.52           C  
ATOM    490  C   ASN A  31      -0.180  12.554   4.898  1.00  1.52           C  
ATOM    491  O   ASN A  31      -1.270  12.930   4.449  1.00  1.52           O  
ATOM    492  CB  ASN A  31      -0.199  14.308   6.715  1.00  1.52           C  
ATOM    493  CG  ASN A  31      -1.085  13.532   7.647  1.00  1.52           C  
ATOM    494  OD1 ASN A  31      -1.510  12.411   7.337  1.00  1.52           O  
ATOM    495  ND2 ASN A  31      -1.379  14.114   8.785  1.00  1.52           N  
ATOM    496  H   ASN A  31       1.362  15.263   4.914  1.00  1.52           H  
ATOM    497  HA  ASN A  31       1.263  12.780   6.440  1.00  1.52           H  
ATOM    498 1HB  ASN A  31       0.448  14.961   7.302  1.00  1.52           H  
ATOM    499 2HB  ASN A  31      -0.826  14.945   6.112  1.00  1.52           H  
ATOM    500 1HD2 ASN A  31      -1.966  13.651   9.451  1.00  1.52           H  
ATOM    501 2HD2 ASN A  31      -1.013  15.023   8.990  1.00  1.52           H  
ATOM    502  N   GLU A  32       0.317  11.337   4.705  1.00  1.41           N  
ATOM    503  CA  GLU A  32      -0.289  10.338   3.825  1.00  1.41           C  
ATOM    504  C   GLU A  32      -1.707   9.975   4.234  1.00  1.41           C  
ATOM    505  O   GLU A  32      -2.574   9.767   3.382  1.00  1.41           O  
ATOM    506  CB  GLU A  32       0.531   9.049   3.883  1.00  1.41           C  
ATOM    507  CG  GLU A  32       1.861   9.129   3.256  1.00  1.41           C  
ATOM    508  CD  GLU A  32       2.726   7.966   3.562  1.00  1.41           C  
ATOM    509  OE1 GLU A  32       2.359   7.173   4.384  1.00  1.41           O  
ATOM    510  OE2 GLU A  32       3.757   7.865   2.970  1.00  1.41           O  
ATOM    511  H   GLU A  32       1.239  11.171   5.107  1.00  1.41           H  
ATOM    512  HA  GLU A  32      -0.301  10.732   2.808  1.00  1.41           H  
ATOM    513 1HB  GLU A  32       0.667   8.756   4.924  1.00  1.41           H  
ATOM    514 2HB  GLU A  32      -0.021   8.247   3.389  1.00  1.41           H  
ATOM    515 1HG  GLU A  32       1.701   9.153   2.194  1.00  1.41           H  
ATOM    516 2HG  GLU A  32       2.352  10.052   3.562  1.00  1.41           H  
ATOM    517  N   GLU A  33      -1.961   9.898   5.537  1.00  1.33           N  
ATOM    518  CA  GLU A  33      -3.293   9.508   5.958  1.00  1.33           C  
ATOM    519  C   GLU A  33      -4.297  10.604   5.637  1.00  1.33           C  
ATOM    520  O   GLU A  33      -5.404  10.315   5.186  1.00  1.33           O  
ATOM    521  CB  GLU A  33      -3.312   9.165   7.446  1.00  1.33           C  
ATOM    522  CG  GLU A  33      -2.533   7.885   7.816  1.00  1.33           C  
ATOM    523  CD  GLU A  33      -3.076   6.623   7.154  1.00  1.33           C  
ATOM    524  OE1 GLU A  33      -4.253   6.379   7.245  1.00  1.33           O  
ATOM    525  OE2 GLU A  33      -2.299   5.906   6.545  1.00  1.33           O  
ATOM    526  H   GLU A  33      -1.236  10.106   6.211  1.00  1.33           H  
ATOM    527  HA  GLU A  33      -3.582   8.619   5.403  1.00  1.33           H  
ATOM    528 1HB  GLU A  33      -2.884   9.994   8.011  1.00  1.33           H  
ATOM    529 2HB  GLU A  33      -4.343   9.042   7.778  1.00  1.33           H  
ATOM    530 1HG  GLU A  33      -1.492   8.016   7.517  1.00  1.33           H  
ATOM    531 2HG  GLU A  33      -2.558   7.761   8.898  1.00  1.33           H  
ATOM    532  N   ALA A  34      -3.903  11.870   5.820  1.00  1.29           N  
ATOM    533  CA  ALA A  34      -4.803  12.974   5.491  1.00  1.29           C  
ATOM    534  C   ALA A  34      -5.088  12.981   4.003  1.00  1.29           C  
ATOM    535  O   ALA A  34      -6.221  13.211   3.564  1.00  1.29           O  
ATOM    536  CB  ALA A  34      -4.206  14.304   5.895  1.00  1.29           C  
ATOM    537  H   ALA A  34      -2.978  12.060   6.201  1.00  1.29           H  
ATOM    538  HA  ALA A  34      -5.739  12.822   6.024  1.00  1.29           H  
ATOM    539 1HB  ALA A  34      -4.898  15.105   5.647  1.00  1.29           H  
ATOM    540 2HB  ALA A  34      -4.014  14.305   6.965  1.00  1.29           H  
ATOM    541 3HB  ALA A  34      -3.270  14.453   5.356  1.00  1.29           H  
ATOM    542  N   PHE A  35      -4.051  12.689   3.217  1.00  1.29           N  
ATOM    543  CA  PHE A  35      -4.183  12.672   1.774  1.00  1.29           C  
ATOM    544  C   PHE A  35      -5.255  11.675   1.373  1.00  1.29           C  
ATOM    545  O   PHE A  35      -6.221  12.037   0.686  1.00  1.29           O  
ATOM    546  CB  PHE A  35      -2.832  12.308   1.135  1.00  1.29           C  
ATOM    547  CG  PHE A  35      -2.832  12.241  -0.355  1.00  1.29           C  
ATOM    548  CD1 PHE A  35      -2.768  13.388  -1.070  1.00  1.29           C  
ATOM    549  CD2 PHE A  35      -2.884  11.051  -1.037  1.00  1.29           C  
ATOM    550  CE1 PHE A  35      -2.763  13.394  -2.428  1.00  1.29           C  
ATOM    551  CE2 PHE A  35      -2.877  11.055  -2.403  1.00  1.29           C  
ATOM    552  CZ  PHE A  35      -2.822  12.235  -3.096  1.00  1.29           C  
ATOM    553  H   PHE A  35      -3.136  12.516   3.638  1.00  1.29           H  
ATOM    554  HA  PHE A  35      -4.488  13.650   1.433  1.00  1.29           H  
ATOM    555 1HB  PHE A  35      -2.080  13.037   1.447  1.00  1.29           H  
ATOM    556 2HB  PHE A  35      -2.509  11.348   1.504  1.00  1.29           H  
ATOM    557  HD1 PHE A  35      -2.719  14.298  -0.532  1.00  1.29           H  
ATOM    558  HD2 PHE A  35      -2.932  10.110  -0.485  1.00  1.29           H  
ATOM    559  HE1 PHE A  35      -2.709  14.334  -2.965  1.00  1.29           H  
ATOM    560  HE2 PHE A  35      -2.919  10.137  -2.941  1.00  1.29           H  
ATOM    561  HZ  PHE A  35      -2.819  12.229  -4.184  1.00  1.29           H  
ATOM    562  N   LYS A  36      -5.104  10.436   1.846  1.00  1.31           N  
ATOM    563  CA  LYS A  36      -6.035   9.357   1.545  1.00  1.31           C  
ATOM    564  C   LYS A  36      -7.433   9.591   2.129  1.00  1.31           C  
ATOM    565  O   LYS A  36      -8.438   9.216   1.527  1.00  1.31           O  
ATOM    566  CB  LYS A  36      -5.473   8.046   2.086  1.00  1.31           C  
ATOM    567  CG  LYS A  36      -4.250   7.519   1.361  1.00  1.31           C  
ATOM    568  CD  LYS A  36      -3.884   6.155   1.893  1.00  1.31           C  
ATOM    569  CE  LYS A  36      -3.402   6.284   3.334  1.00  1.31           C  
ATOM    570  NZ  LYS A  36      -3.054   4.982   3.948  1.00  1.31           N  
ATOM    571  H   LYS A  36      -4.290  10.231   2.431  1.00  1.31           H  
ATOM    572  HA  LYS A  36      -6.135   9.287   0.459  1.00  1.31           H  
ATOM    573 1HB  LYS A  36      -5.198   8.189   3.138  1.00  1.31           H  
ATOM    574 2HB  LYS A  36      -6.245   7.281   2.049  1.00  1.31           H  
ATOM    575 1HG  LYS A  36      -4.486   7.448   0.321  1.00  1.31           H  
ATOM    576 2HG  LYS A  36      -3.412   8.204   1.488  1.00  1.31           H  
ATOM    577 1HD  LYS A  36      -4.750   5.496   1.855  1.00  1.31           H  
ATOM    578 2HD  LYS A  36      -3.090   5.722   1.278  1.00  1.31           H  
ATOM    579 1HE  LYS A  36      -2.521   6.928   3.357  1.00  1.31           H  
ATOM    580 2HE  LYS A  36      -4.190   6.748   3.928  1.00  1.31           H  
ATOM    581 1HZ  LYS A  36      -2.747   5.174   4.919  1.00  1.31           H  
ATOM    582 2HZ  LYS A  36      -3.860   4.380   3.961  1.00  1.31           H  
ATOM    583 3HZ  LYS A  36      -2.313   4.545   3.432  1.00  1.31           H  
ATOM    584  N   ALA A  37      -7.502  10.169   3.332  1.00  1.36           N  
ATOM    585  CA  ALA A  37      -8.780  10.431   3.980  1.00  1.36           C  
ATOM    586  C   ALA A  37      -9.637  11.425   3.210  1.00  1.36           C  
ATOM    587  O   ALA A  37     -10.858  11.278   3.137  1.00  1.36           O  
ATOM    588  CB  ALA A  37      -8.550  10.971   5.375  1.00  1.36           C  
ATOM    589  H   ALA A  37      -6.651  10.429   3.824  1.00  1.36           H  
ATOM    590  HA  ALA A  37      -9.323   9.489   4.041  1.00  1.36           H  
ATOM    591 1HB  ALA A  37      -9.507  11.137   5.864  1.00  1.36           H  
ATOM    592 2HB  ALA A  37      -7.963  10.256   5.949  1.00  1.36           H  
ATOM    593 3HB  ALA A  37      -8.008  11.912   5.305  1.00  1.36           H  
ATOM    594  N   ARG A  38      -8.998  12.451   2.651  1.00  1.41           N  
ATOM    595  CA  ARG A  38      -9.717  13.499   1.943  1.00  1.41           C  
ATOM    596  C   ARG A  38      -9.993  13.233   0.465  1.00  1.41           C  
ATOM    597  O   ARG A  38     -11.055  13.610  -0.037  1.00  1.41           O  
ATOM    598  CB  ARG A  38      -8.969  14.809   2.085  1.00  1.41           C  
ATOM    599  CG  ARG A  38      -9.027  15.442   3.474  1.00  1.41           C  
ATOM    600  CD  ARG A  38      -8.148  16.641   3.557  1.00  1.41           C  
ATOM    601  NE  ARG A  38      -8.519  17.690   2.572  1.00  1.41           N  
ATOM    602  CZ  ARG A  38      -9.449  18.651   2.732  1.00  1.41           C  
ATOM    603  NH1 ARG A  38     -10.113  18.757   3.862  1.00  1.41           N  
ATOM    604  NH2 ARG A  38      -9.692  19.499   1.728  1.00  1.41           N  
ATOM    605  H   ARG A  38      -7.984  12.531   2.758  1.00  1.41           H  
ATOM    606  HA  ARG A  38     -10.680  13.621   2.438  1.00  1.41           H  
ATOM    607 1HB  ARG A  38      -7.916  14.650   1.847  1.00  1.41           H  
ATOM    608 2HB  ARG A  38      -9.371  15.530   1.384  1.00  1.41           H  
ATOM    609 1HG  ARG A  38     -10.050  15.740   3.703  1.00  1.41           H  
ATOM    610 2HG  ARG A  38      -8.682  14.711   4.211  1.00  1.41           H  
ATOM    611 1HD  ARG A  38      -8.202  17.073   4.555  1.00  1.41           H  
ATOM    612 2HD  ARG A  38      -7.139  16.310   3.357  1.00  1.41           H  
ATOM    613  HE  ARG A  38      -8.003  17.724   1.695  1.00  1.41           H  
ATOM    614 1HH1 ARG A  38      -9.926  18.125   4.627  1.00  1.41           H  
ATOM    615 2HH1 ARG A  38     -10.802  19.484   3.979  1.00  1.41           H  
ATOM    616 1HH2 ARG A  38      -9.195  19.389   0.814  1.00  1.41           H  
ATOM    617 2HH2 ARG A  38     -10.382  20.222   1.838  1.00  1.41           H  
ATOM    618  N   TYR A  39      -9.058  12.609  -0.249  1.00  1.44           N  
ATOM    619  CA  TYR A  39      -9.259  12.406  -1.679  1.00  1.44           C  
ATOM    620  C   TYR A  39      -8.997  10.957  -2.041  1.00  1.44           C  
ATOM    621  O   TYR A  39      -8.066  10.343  -1.530  1.00  1.44           O  
ATOM    622  CB  TYR A  39      -8.328  13.318  -2.455  1.00  1.44           C  
ATOM    623  CG  TYR A  39      -8.519  14.810  -2.165  1.00  1.44           C  
ATOM    624  CD1 TYR A  39      -7.862  15.384  -1.080  1.00  1.44           C  
ATOM    625  CD2 TYR A  39      -9.278  15.612  -2.999  1.00  1.44           C  
ATOM    626  CE1 TYR A  39      -7.965  16.740  -0.837  1.00  1.44           C  
ATOM    627  CE2 TYR A  39      -9.377  16.977  -2.758  1.00  1.44           C  
ATOM    628  CZ  TYR A  39      -8.717  17.548  -1.684  1.00  1.44           C  
ATOM    629  OH  TYR A  39      -8.791  18.931  -1.467  1.00  1.44           O  
ATOM    630  H   TYR A  39      -8.187  12.297   0.186  1.00  1.44           H  
ATOM    631  HA  TYR A  39     -10.293  12.634  -1.936  1.00  1.44           H  
ATOM    632 1HB  TYR A  39      -7.293  13.058  -2.217  1.00  1.44           H  
ATOM    633 2HB  TYR A  39      -8.466  13.160  -3.518  1.00  1.44           H  
ATOM    634  HD1 TYR A  39      -7.245  14.759  -0.429  1.00  1.44           H  
ATOM    635  HD2 TYR A  39      -9.781  15.182  -3.849  1.00  1.44           H  
ATOM    636  HE1 TYR A  39      -7.431  17.168   0.000  1.00  1.44           H  
ATOM    637  HE2 TYR A  39      -9.964  17.603  -3.429  1.00  1.44           H  
ATOM    638  HH  TYR A  39      -9.419  19.314  -2.093  1.00  1.44           H  
ATOM    639  N   SER A  40      -9.774  10.411  -2.963  1.00  1.42           N  
ATOM    640  CA  SER A  40      -9.555   9.026  -3.328  1.00  1.42           C  
ATOM    641  C   SER A  40      -9.807   8.791  -4.815  1.00  1.42           C  
ATOM    642  O   SER A  40      -8.908   8.949  -5.632  1.00  1.42           O  
ATOM    643  CB  SER A  40     -10.400   8.125  -2.441  1.00  1.42           C  
ATOM    644  OG  SER A  40     -11.762   8.370  -2.617  1.00  1.42           O  
ATOM    645  H   SER A  40     -10.531  10.935  -3.383  1.00  1.42           H  
ATOM    646  HA  SER A  40      -8.519   8.791  -3.138  1.00  1.42           H  
ATOM    647 1HB  SER A  40     -10.188   7.102  -2.652  1.00  1.42           H  
ATOM    648 2HB  SER A  40     -10.129   8.301  -1.398  1.00  1.42           H  
ATOM    649  HG  SER A  40     -11.884   9.326  -2.530  1.00  1.42           H  
ATOM    650  N   ASP A  41     -11.030   8.430  -5.166  1.00  1.34           N  
ATOM    651  CA  ASP A  41     -11.433   8.171  -6.548  1.00  1.34           C  
ATOM    652  C   ASP A  41     -10.908   9.202  -7.561  1.00  1.34           C  
ATOM    653  O   ASP A  41     -10.336   8.856  -8.593  1.00  1.34           O  
ATOM    654  CB  ASP A  41     -12.962   8.133  -6.571  1.00  1.34           C  
ATOM    655  CG  ASP A  41     -13.606   9.412  -5.908  1.00  1.34           C  
ATOM    656  OD1 ASP A  41     -12.864  10.231  -5.363  1.00  1.34           O  
ATOM    657  OD2 ASP A  41     -14.800   9.544  -5.956  1.00  1.34           O  
ATOM    658  H   ASP A  41     -11.704   8.321  -4.423  1.00  1.34           H  
ATOM    659  HA  ASP A  41     -11.048   7.189  -6.833  1.00  1.34           H  
ATOM    660 1HB  ASP A  41     -13.308   8.064  -7.603  1.00  1.34           H  
ATOM    661 2HB  ASP A  41     -13.314   7.245  -6.044  1.00  1.34           H  
ATOM    662  N   ILE A  42     -11.057  10.467  -7.221  1.00  1.22           N  
ATOM    663  CA  ILE A  42     -10.645  11.599  -8.032  1.00  1.22           C  
ATOM    664  C   ILE A  42      -9.160  11.627  -8.372  1.00  1.22           C  
ATOM    665  O   ILE A  42      -8.769  12.115  -9.428  1.00  1.22           O  
ATOM    666  CB  ILE A  42     -11.036  12.902  -7.321  1.00  1.22           C  
ATOM    667  CG1 ILE A  42     -10.860  14.073  -8.281  1.00  1.22           C  
ATOM    668  CG2 ILE A  42     -10.227  13.100  -6.027  1.00  1.22           C  
ATOM    669  CD1 ILE A  42     -11.765  14.008  -9.489  1.00  1.22           C  
ATOM    670  H   ILE A  42     -11.544  10.634  -6.347  1.00  1.22           H  
ATOM    671  HA  ILE A  42     -11.199  11.548  -8.966  1.00  1.22           H  
ATOM    672  HB  ILE A  42     -12.094  12.846  -7.059  1.00  1.22           H  
ATOM    673 1HG1 ILE A  42     -11.063  14.999  -7.747  1.00  1.22           H  
ATOM    674 2HG1 ILE A  42      -9.828  14.088  -8.619  1.00  1.22           H  
ATOM    675 1HG2 ILE A  42     -10.561  14.010  -5.553  1.00  1.22           H  
ATOM    676 2HG2 ILE A  42     -10.400  12.253  -5.363  1.00  1.22           H  
ATOM    677 3HG2 ILE A  42      -9.170  13.184  -6.245  1.00  1.22           H  
ATOM    678 1HD1 ILE A  42     -11.583  14.873 -10.129  1.00  1.22           H  
ATOM    679 2HD1 ILE A  42     -11.559  13.097 -10.045  1.00  1.22           H  
ATOM    680 3HD1 ILE A  42     -12.805  14.009  -9.165  1.00  1.22           H  
ATOM    681  N   LEU A  43      -8.324  11.071  -7.512  1.00  1.08           N  
ATOM    682  CA  LEU A  43      -6.890  11.094  -7.705  1.00  1.08           C  
ATOM    683  C   LEU A  43      -6.511  10.253  -8.904  1.00  1.08           C  
ATOM    684  O   LEU A  43      -5.494  10.489  -9.554  1.00  1.08           O  
ATOM    685  CB  LEU A  43      -6.214  10.537  -6.463  1.00  1.08           C  
ATOM    686  CG  LEU A  43      -6.420  11.355  -5.197  1.00  1.08           C  
ATOM    687  CD1 LEU A  43      -5.856  10.598  -4.093  1.00  1.08           C  
ATOM    688  CD2 LEU A  43      -5.776  12.694  -5.315  1.00  1.08           C  
ATOM    689  H   LEU A  43      -8.689  10.587  -6.695  1.00  1.08           H  
ATOM    690  HA  LEU A  43      -6.571  12.121  -7.875  1.00  1.08           H  
ATOM    691 1HB  LEU A  43      -6.580   9.527  -6.285  1.00  1.08           H  
ATOM    692 2HB  LEU A  43      -5.140  10.479  -6.649  1.00  1.08           H  
ATOM    693  HG  LEU A  43      -7.485  11.480  -5.013  1.00  1.08           H  
ATOM    694 1HD1 LEU A  43      -5.994  11.127  -3.148  1.00  1.08           H  
ATOM    695 2HD1 LEU A  43      -6.366   9.665  -4.067  1.00  1.08           H  
ATOM    696 3HD1 LEU A  43      -4.811  10.437  -4.279  1.00  1.08           H  
ATOM    697 1HD2 LEU A  43      -5.932  13.238  -4.395  1.00  1.08           H  
ATOM    698 2HD2 LEU A  43      -4.720  12.558  -5.481  1.00  1.08           H  
ATOM    699 3HD2 LEU A  43      -6.216  13.243  -6.147  1.00  1.08           H  
ATOM    700  N   ASN A  44      -7.364   9.290  -9.247  1.00  0.95           N  
ATOM    701  CA  ASN A  44      -7.058   8.355 -10.308  1.00  0.95           C  
ATOM    702  C   ASN A  44      -7.421   8.934 -11.664  1.00  0.95           C  
ATOM    703  O   ASN A  44      -7.238   8.289 -12.698  1.00  0.95           O  
ATOM    704  CB  ASN A  44      -7.781   7.056 -10.049  1.00  0.95           C  
ATOM    705  CG  ASN A  44      -7.240   6.400  -8.815  1.00  0.95           C  
ATOM    706  OD1 ASN A  44      -6.098   6.634  -8.431  1.00  0.95           O  
ATOM    707  ND2 ASN A  44      -8.022   5.582  -8.189  1.00  0.95           N  
ATOM    708  H   ASN A  44      -8.250   9.177  -8.750  1.00  0.95           H  
ATOM    709  HA  ASN A  44      -5.985   8.166 -10.312  1.00  0.95           H  
ATOM    710 1HB  ASN A  44      -8.846   7.246  -9.918  1.00  0.95           H  
ATOM    711 2HB  ASN A  44      -7.662   6.385 -10.899  1.00  0.95           H  
ATOM    712 1HD2 ASN A  44      -7.685   5.126  -7.369  1.00  0.95           H  
ATOM    713 2HD2 ASN A  44      -8.947   5.416  -8.526  1.00  0.95           H  
ATOM    714  N   LYS A  45      -7.929  10.168 -11.664  1.00  0.85           N  
ATOM    715  CA  LYS A  45      -8.261  10.849 -12.893  1.00  0.85           C  
ATOM    716  C   LYS A  45      -7.075  11.692 -13.346  1.00  0.85           C  
ATOM    717  O   LYS A  45      -7.110  12.280 -14.424  1.00  0.85           O  
ATOM    718  CB  LYS A  45      -9.484  11.738 -12.700  1.00  0.85           C  
ATOM    719  CG  LYS A  45     -10.732  10.990 -12.232  1.00  0.85           C  
ATOM    720  CD  LYS A  45     -11.196   9.958 -13.245  1.00  0.85           C  
ATOM    721  CE  LYS A  45     -12.486   9.281 -12.788  1.00  0.85           C  
ATOM    722  NZ  LYS A  45     -12.938   8.236 -13.752  1.00  0.85           N  
ATOM    723  H   LYS A  45      -8.087  10.672 -10.791  1.00  0.85           H  
ATOM    724  HA  LYS A  45      -8.470  10.109 -13.665  1.00  0.85           H  
ATOM    725 1HB  LYS A  45      -9.261  12.497 -11.952  1.00  0.85           H  
ATOM    726 2HB  LYS A  45      -9.714  12.254 -13.630  1.00  0.85           H  
ATOM    727 1HG  LYS A  45     -10.509  10.486 -11.286  1.00  0.85           H  
ATOM    728 2HG  LYS A  45     -11.536  11.702 -12.060  1.00  0.85           H  
ATOM    729 1HD  LYS A  45     -11.365  10.439 -14.209  1.00  0.85           H  
ATOM    730 2HD  LYS A  45     -10.419   9.200 -13.365  1.00  0.85           H  
ATOM    731 1HE  LYS A  45     -12.318   8.817 -11.814  1.00  0.85           H  
ATOM    732 2HE  LYS A  45     -13.269  10.033 -12.690  1.00  0.85           H  
ATOM    733 1HZ  LYS A  45     -13.790   7.811 -13.416  1.00  0.85           H  
ATOM    734 2HZ  LYS A  45     -13.106   8.659 -14.654  1.00  0.85           H  
ATOM    735 3HZ  LYS A  45     -12.220   7.529 -13.839  1.00  0.85           H  
ATOM    736  N   TYR A  46      -6.027  11.765 -12.518  1.00  0.78           N  
ATOM    737  CA  TYR A  46      -4.883  12.616 -12.811  1.00  0.78           C  
ATOM    738  C   TYR A  46      -3.581  11.858 -12.863  1.00  0.78           C  
ATOM    739  O   TYR A  46      -3.461  10.756 -12.325  1.00  0.78           O  
ATOM    740  CB  TYR A  46      -4.802  13.739 -11.796  1.00  0.78           C  
ATOM    741  CG  TYR A  46      -5.993  14.619 -11.886  1.00  0.78           C  
ATOM    742  CD1 TYR A  46      -7.072  14.407 -11.060  1.00  0.78           C  
ATOM    743  CD2 TYR A  46      -6.031  15.621 -12.837  1.00  0.78           C  
ATOM    744  CE1 TYR A  46      -8.183  15.210 -11.170  1.00  0.78           C  
ATOM    745  CE2 TYR A  46      -7.138  16.425 -12.946  1.00  0.78           C  
ATOM    746  CZ  TYR A  46      -8.214  16.222 -12.116  1.00  0.78           C  
ATOM    747  OH  TYR A  46      -9.329  17.023 -12.225  1.00  0.78           O  
ATOM    748  H   TYR A  46      -6.017  11.242 -11.641  1.00  0.78           H  
ATOM    749  HA  TYR A  46      -5.027  13.064 -13.795  1.00  0.78           H  
ATOM    750 1HB  TYR A  46      -4.751  13.322 -10.785  1.00  0.78           H  
ATOM    751 2HB  TYR A  46      -3.909  14.337 -11.953  1.00  0.78           H  
ATOM    752  HD1 TYR A  46      -7.042  13.607 -10.321  1.00  0.78           H  
ATOM    753  HD2 TYR A  46      -5.180  15.775 -13.499  1.00  0.78           H  
ATOM    754  HE1 TYR A  46      -9.033  15.046 -10.520  1.00  0.78           H  
ATOM    755  HE2 TYR A  46      -7.163  17.217 -13.690  1.00  0.78           H  
ATOM    756  HH  TYR A  46      -9.194  17.667 -12.926  1.00  0.78           H  
ATOM    757  N   ASP A  47      -2.595  12.440 -13.536  1.00  0.75           N  
ATOM    758  CA  ASP A  47      -1.299  11.801 -13.575  1.00  0.75           C  
ATOM    759  C   ASP A  47      -0.459  12.400 -12.461  1.00  0.75           C  
ATOM    760  O   ASP A  47       0.412  11.753 -11.894  1.00  0.75           O  
ATOM    761  CB  ASP A  47      -0.619  11.991 -14.921  1.00  0.75           C  
ATOM    762  CG  ASP A  47      -1.416  11.420 -16.089  1.00  0.75           C  
ATOM    763  OD1 ASP A  47      -1.804  10.263 -16.030  1.00  0.75           O  
ATOM    764  OD2 ASP A  47      -1.612  12.162 -17.062  1.00  0.75           O  
ATOM    765  H   ASP A  47      -2.728  13.364 -13.947  1.00  0.75           H  
ATOM    766  HA  ASP A  47      -1.414  10.737 -13.389  1.00  0.75           H  
ATOM    767 1HB  ASP A  47      -0.471  13.044 -15.087  1.00  0.75           H  
ATOM    768 2HB  ASP A  47       0.369  11.523 -14.896  1.00  0.75           H  
ATOM    769  N   TYR A  48      -0.716  13.659 -12.147  1.00  0.75           N  
ATOM    770  CA  TYR A  48       0.043  14.323 -11.105  1.00  0.75           C  
ATOM    771  C   TYR A  48      -0.868  15.045 -10.129  1.00  0.75           C  
ATOM    772  O   TYR A  48      -1.873  15.653 -10.513  1.00  0.75           O  
ATOM    773  CB  TYR A  48       0.995  15.323 -11.707  1.00  0.75           C  
ATOM    774  CG  TYR A  48       2.050  14.785 -12.608  1.00  0.75           C  
ATOM    775  CD1 TYR A  48       1.752  14.581 -13.927  1.00  0.75           C  
ATOM    776  CD2 TYR A  48       3.327  14.540 -12.135  1.00  0.75           C  
ATOM    777  CE1 TYR A  48       2.705  14.115 -14.774  1.00  0.75           C  
ATOM    778  CE2 TYR A  48       4.293  14.085 -13.007  1.00  0.75           C  
ATOM    779  CZ  TYR A  48       3.968  13.870 -14.336  1.00  0.75           C  
ATOM    780  OH  TYR A  48       4.909  13.413 -15.245  1.00  0.75           O  
ATOM    781  H   TYR A  48      -1.437  14.176 -12.642  1.00  0.75           H  
ATOM    782  HA  TYR A  48       0.600  13.577 -10.546  1.00  0.75           H  
ATOM    783 1HB  TYR A  48       0.407  15.998 -12.282  1.00  0.75           H  
ATOM    784 2HB  TYR A  48       1.478  15.889 -10.908  1.00  0.75           H  
ATOM    785  HD1 TYR A  48       0.749  14.791 -14.293  1.00  0.75           H  
ATOM    786  HD2 TYR A  48       3.567  14.715 -11.083  1.00  0.75           H  
ATOM    787  HE1 TYR A  48       2.478  13.942 -15.794  1.00  0.75           H  
ATOM    788  HE2 TYR A  48       5.301  13.897 -12.648  1.00  0.75           H  
ATOM    789  HH  TYR A  48       4.518  13.408 -16.165  1.00  0.75           H  
ATOM    790  N   ILE A  49      -0.506  14.977  -8.861  1.00  0.78           N  
ATOM    791  CA  ILE A  49      -1.246  15.672  -7.816  1.00  0.78           C  
ATOM    792  C   ILE A  49      -0.391  16.596  -6.977  1.00  0.78           C  
ATOM    793  O   ILE A  49       0.638  16.188  -6.441  1.00  0.78           O  
ATOM    794  CB  ILE A  49      -2.009  14.687  -6.920  1.00  0.78           C  
ATOM    795  CG1 ILE A  49      -3.023  13.869  -7.760  1.00  0.78           C  
ATOM    796  CG2 ILE A  49      -2.672  15.397  -5.805  1.00  0.78           C  
ATOM    797  CD1 ILE A  49      -2.557  12.503  -8.158  1.00  0.78           C  
ATOM    798  H   ILE A  49       0.340  14.451  -8.635  1.00  0.78           H  
ATOM    799  HA  ILE A  49      -1.996  16.299  -8.296  1.00  0.78           H  
ATOM    800  HB  ILE A  49      -1.301  13.974  -6.499  1.00  0.78           H  
ATOM    801 1HG1 ILE A  49      -3.929  13.773  -7.197  1.00  0.78           H  
ATOM    802 2HG1 ILE A  49      -3.256  14.426  -8.666  1.00  0.78           H  
ATOM    803 1HG2 ILE A  49      -3.168  14.661  -5.203  1.00  0.78           H  
ATOM    804 2HG2 ILE A  49      -1.932  15.923  -5.205  1.00  0.78           H  
ATOM    805 3HG2 ILE A  49      -3.397  16.111  -6.200  1.00  0.78           H  
ATOM    806 1HD1 ILE A  49      -3.347  12.015  -8.742  1.00  0.78           H  
ATOM    807 2HD1 ILE A  49      -1.653  12.569  -8.760  1.00  0.78           H  
ATOM    808 3HD1 ILE A  49      -2.352  11.917  -7.263  1.00  0.78           H  
ATOM    809  N   VAL A  50      -0.822  17.843  -6.841  1.00  0.84           N  
ATOM    810  CA  VAL A  50      -0.079  18.788  -6.032  1.00  0.84           C  
ATOM    811  C   VAL A  50      -0.924  19.162  -4.842  1.00  0.84           C  
ATOM    812  O   VAL A  50      -2.122  19.435  -4.972  1.00  0.84           O  
ATOM    813  CB  VAL A  50       0.264  20.053  -6.820  1.00  0.84           C  
ATOM    814  CG1 VAL A  50       1.084  21.037  -5.948  1.00  0.84           C  
ATOM    815  CG2 VAL A  50       0.971  19.656  -8.045  1.00  0.84           C  
ATOM    816  H   VAL A  50      -1.675  18.146  -7.313  1.00  0.84           H  
ATOM    817  HA  VAL A  50       0.839  18.326  -5.687  1.00  0.84           H  
ATOM    818  HB  VAL A  50      -0.662  20.563  -7.094  1.00  0.84           H  
ATOM    819 1HG1 VAL A  50       1.311  21.922  -6.520  1.00  0.84           H  
ATOM    820 2HG1 VAL A  50       0.516  21.319  -5.063  1.00  0.84           H  
ATOM    821 3HG1 VAL A  50       2.014  20.561  -5.639  1.00  0.84           H  
ATOM    822 1HG2 VAL A  50       1.169  20.546  -8.595  1.00  0.84           H  
ATOM    823 2HG2 VAL A  50       1.880  19.154  -7.796  1.00  0.84           H  
ATOM    824 3HG2 VAL A  50       0.346  18.992  -8.633  1.00  0.84           H  
ATOM    825  N   GLY A  51      -0.332  19.141  -3.667  1.00  0.95           N  
ATOM    826  CA  GLY A  51      -1.116  19.491  -2.505  1.00  0.95           C  
ATOM    827  C   GLY A  51      -0.435  20.447  -1.582  1.00  0.95           C  
ATOM    828  O   GLY A  51       0.789  20.517  -1.531  1.00  0.95           O  
ATOM    829  H   GLY A  51       0.654  18.887  -3.602  1.00  0.95           H  
ATOM    830 1HA  GLY A  51      -2.052  19.937  -2.825  1.00  0.95           H  
ATOM    831 2HA  GLY A  51      -1.360  18.592  -1.965  1.00  0.95           H  
ATOM    832  N   ASP A  52      -1.254  21.145  -0.804  1.00  1.09           N  
ATOM    833  CA  ASP A  52      -0.782  22.132   0.157  1.00  1.09           C  
ATOM    834  C   ASP A  52      -1.720  22.203   1.350  1.00  1.09           C  
ATOM    835  O   ASP A  52      -2.935  22.320   1.175  1.00  1.09           O  
ATOM    836  CB  ASP A  52      -0.706  23.498  -0.523  1.00  1.09           C  
ATOM    837  CG  ASP A  52      -0.016  24.578   0.286  1.00  1.09           C  
ATOM    838  OD1 ASP A  52      -0.486  24.936   1.357  1.00  1.09           O  
ATOM    839  OD2 ASP A  52       0.946  25.088  -0.196  1.00  1.09           O  
ATOM    840  H   ASP A  52      -2.259  21.024  -0.953  1.00  1.09           H  
ATOM    841  HA  ASP A  52       0.205  21.840   0.507  1.00  1.09           H  
ATOM    842 1HB  ASP A  52      -0.175  23.390  -1.469  1.00  1.09           H  
ATOM    843 2HB  ASP A  52      -1.714  23.836  -0.761  1.00  1.09           H  
ATOM    844  N   TRP A  53      -1.160  22.143   2.558  1.00  1.25           N  
ATOM    845  CA  TRP A  53      -2.004  22.167   3.754  1.00  1.25           C  
ATOM    846  C   TRP A  53      -2.431  23.527   4.267  1.00  1.25           C  
ATOM    847  O   TRP A  53      -3.203  23.595   5.225  1.00  1.25           O  
ATOM    848  CB  TRP A  53      -1.353  21.416   4.914  1.00  1.25           C  
ATOM    849  CG  TRP A  53      -1.527  19.955   4.849  1.00  1.25           C  
ATOM    850  CD1 TRP A  53      -2.520  19.239   5.456  1.00  1.25           C  
ATOM    851  CD2 TRP A  53      -0.732  19.014   4.141  1.00  1.25           C  
ATOM    852  NE1 TRP A  53      -2.387  17.915   5.172  1.00  1.25           N  
ATOM    853  CE2 TRP A  53      -1.307  17.750   4.356  1.00  1.25           C  
ATOM    854  CE3 TRP A  53       0.393  19.126   3.355  1.00  1.25           C  
ATOM    855  CZ2 TRP A  53      -0.795  16.613   3.785  1.00  1.25           C  
ATOM    856  CZ3 TRP A  53       0.912  18.003   2.804  1.00  1.25           C  
ATOM    857  CH2 TRP A  53       0.322  16.763   3.002  1.00  1.25           C  
ATOM    858  H   TRP A  53      -0.139  22.085   2.625  1.00  1.25           H  
ATOM    859  HA  TRP A  53      -2.903  21.629   3.511  1.00  1.25           H  
ATOM    860 1HB  TRP A  53      -0.285  21.639   4.932  1.00  1.25           H  
ATOM    861 2HB  TRP A  53      -1.780  21.769   5.852  1.00  1.25           H  
ATOM    862  HD1 TRP A  53      -3.306  19.666   6.078  1.00  1.25           H  
ATOM    863  HE1 TRP A  53      -2.993  17.181   5.499  1.00  1.25           H  
ATOM    864  HE3 TRP A  53       0.855  20.096   3.185  1.00  1.25           H  
ATOM    865  HZ2 TRP A  53      -1.241  15.626   3.931  1.00  1.25           H  
ATOM    866  HZ3 TRP A  53       1.802  18.119   2.212  1.00  1.25           H  
ATOM    867  HH2 TRP A  53       0.745  15.885   2.537  1.00  1.25           H  
ATOM    868  N   GLY A  54      -1.947  24.620   3.707  1.00  1.39           N  
ATOM    869  CA  GLY A  54      -2.424  25.891   4.228  1.00  1.39           C  
ATOM    870  C   GLY A  54      -2.196  25.980   5.734  1.00  1.39           C  
ATOM    871  O   GLY A  54      -1.070  25.899   6.227  1.00  1.39           O  
ATOM    872  H   GLY A  54      -1.314  24.580   2.904  1.00  1.39           H  
ATOM    873 1HA  GLY A  54      -1.900  26.705   3.726  1.00  1.39           H  
ATOM    874 2HA  GLY A  54      -3.484  25.999   4.004  1.00  1.39           H  
ATOM    875  N   TYR A  55      -3.308  26.141   6.454  1.00  1.48           N  
ATOM    876  CA  TYR A  55      -3.342  26.282   7.905  1.00  1.48           C  
ATOM    877  C   TYR A  55      -3.778  24.996   8.634  1.00  1.48           C  
ATOM    878  O   TYR A  55      -4.145  25.041   9.810  1.00  1.48           O  
ATOM    879  CB  TYR A  55      -4.259  27.440   8.269  1.00  1.48           C  
ATOM    880  CG  TYR A  55      -3.752  28.758   7.738  1.00  1.48           C  
ATOM    881  CD1 TYR A  55      -4.342  29.328   6.620  1.00  1.48           C  
ATOM    882  CD2 TYR A  55      -2.690  29.392   8.362  1.00  1.48           C  
ATOM    883  CE1 TYR A  55      -3.873  30.530   6.131  1.00  1.48           C  
ATOM    884  CE2 TYR A  55      -2.221  30.595   7.874  1.00  1.48           C  
ATOM    885  CZ  TYR A  55      -2.808  31.164   6.763  1.00  1.48           C  
ATOM    886  OH  TYR A  55      -2.339  32.364   6.276  1.00  1.48           O  
ATOM    887  H   TYR A  55      -4.184  26.172   5.954  1.00  1.48           H  
ATOM    888  HA  TYR A  55      -2.334  26.520   8.245  1.00  1.48           H  
ATOM    889 1HB  TYR A  55      -5.255  27.263   7.865  1.00  1.48           H  
ATOM    890 2HB  TYR A  55      -4.346  27.515   9.352  1.00  1.48           H  
ATOM    891  HD1 TYR A  55      -5.176  28.827   6.128  1.00  1.48           H  
ATOM    892  HD2 TYR A  55      -2.225  28.941   9.239  1.00  1.48           H  
ATOM    893  HE1 TYR A  55      -4.336  30.979   5.252  1.00  1.48           H  
ATOM    894  HE2 TYR A  55      -1.385  31.094   8.366  1.00  1.48           H  
ATOM    895  HH  TYR A  55      -2.856  32.620   5.508  1.00  1.48           H  
ATOM    896  N   GLY A  56      -3.736  23.858   7.934  1.00  1.49           N  
ATOM    897  CA  GLY A  56      -4.084  22.556   8.507  1.00  1.49           C  
ATOM    898  C   GLY A  56      -4.983  21.653   7.643  1.00  1.49           C  
ATOM    899  O   GLY A  56      -5.161  20.480   7.977  1.00  1.49           O  
ATOM    900  H   GLY A  56      -3.435  23.891   6.967  1.00  1.49           H  
ATOM    901 1HA  GLY A  56      -3.160  22.021   8.725  1.00  1.49           H  
ATOM    902 2HA  GLY A  56      -4.572  22.716   9.466  1.00  1.49           H  
ATOM    903  N   GLN A  57      -5.563  22.178   6.561  1.00  1.41           N  
ATOM    904  CA  GLN A  57      -6.409  21.346   5.688  1.00  1.41           C  
ATOM    905  C   GLN A  57      -5.740  21.135   4.341  1.00  1.41           C  
ATOM    906  O   GLN A  57      -5.286  22.085   3.712  1.00  1.41           O  
ATOM    907  CB  GLN A  57      -7.797  21.967   5.495  1.00  1.41           C  
ATOM    908  CG  GLN A  57      -8.601  22.107   6.780  1.00  1.41           C  
ATOM    909  CD  GLN A  57      -9.068  20.755   7.325  1.00  1.41           C  
ATOM    910  OE1 GLN A  57      -9.724  19.973   6.619  1.00  1.41           O  
ATOM    911  NE2 GLN A  57      -8.728  20.473   8.576  1.00  1.41           N  
ATOM    912  H   GLN A  57      -5.386  23.144   6.326  1.00  1.41           H  
ATOM    913  HA  GLN A  57      -6.536  20.368   6.150  1.00  1.41           H  
ATOM    914 1HB  GLN A  57      -7.691  22.957   5.053  1.00  1.41           H  
ATOM    915 2HB  GLN A  57      -8.369  21.357   4.796  1.00  1.41           H  
ATOM    916 1HG  GLN A  57      -7.981  22.585   7.537  1.00  1.41           H  
ATOM    917 2HG  GLN A  57      -9.482  22.716   6.580  1.00  1.41           H  
ATOM    918 1HE2 GLN A  57      -9.000  19.602   8.988  1.00  1.41           H  
ATOM    919 2HE2 GLN A  57      -8.192  21.126   9.109  1.00  1.41           H  
ATOM    920  N   LEU A  58      -5.785  19.910   3.832  1.00  1.27           N  
ATOM    921  CA  LEU A  58      -5.130  19.647   2.555  1.00  1.27           C  
ATOM    922  C   LEU A  58      -5.928  19.984   1.326  1.00  1.27           C  
ATOM    923  O   LEU A  58      -6.930  19.339   1.004  1.00  1.27           O  
ATOM    924  CB  LEU A  58      -4.737  18.196   2.451  1.00  1.27           C  
ATOM    925  CG  LEU A  58      -4.097  17.820   1.181  1.00  1.27           C  
ATOM    926  CD1 LEU A  58      -2.829  18.598   0.986  1.00  1.27           C  
ATOM    927  CD2 LEU A  58      -3.838  16.368   1.235  1.00  1.27           C  
ATOM    928  H   LEU A  58      -6.206  19.163   4.360  1.00  1.27           H  
ATOM    929  HA  LEU A  58      -4.222  20.235   2.516  1.00  1.27           H  
ATOM    930 1HB  LEU A  58      -4.077  17.947   3.239  1.00  1.27           H  
ATOM    931 2HB  LEU A  58      -5.607  17.604   2.537  1.00  1.27           H  
ATOM    932  HG  LEU A  58      -4.761  18.051   0.348  1.00  1.27           H  
ATOM    933 1HD1 LEU A  58      -2.389  18.310   0.057  1.00  1.27           H  
ATOM    934 2HD1 LEU A  58      -3.051  19.652   0.963  1.00  1.27           H  
ATOM    935 3HD1 LEU A  58      -2.151  18.400   1.780  1.00  1.27           H  
ATOM    936 1HD2 LEU A  58      -3.383  16.067   0.336  1.00  1.27           H  
ATOM    937 2HD2 LEU A  58      -3.179  16.139   2.070  1.00  1.27           H  
ATOM    938 3HD2 LEU A  58      -4.790  15.859   1.364  1.00  1.27           H  
ATOM    939  N   ARG A  59      -5.425  20.972   0.610  1.00  1.11           N  
ATOM    940  CA  ARG A  59      -6.011  21.453  -0.615  1.00  1.11           C  
ATOM    941  C   ARG A  59      -5.322  20.789  -1.803  1.00  1.11           C  
ATOM    942  O   ARG A  59      -4.108  20.961  -1.963  1.00  1.11           O  
ATOM    943  CB  ARG A  59      -5.778  22.958  -0.712  1.00  1.11           C  
ATOM    944  CG  ARG A  59      -6.392  23.777   0.420  1.00  1.11           C  
ATOM    945  CD  ARG A  59      -6.000  25.227   0.353  1.00  1.11           C  
ATOM    946  NE  ARG A  59      -4.554  25.452   0.592  1.00  1.11           N  
ATOM    947  CZ  ARG A  59      -3.945  26.661   0.481  1.00  1.11           C  
ATOM    948  NH1 ARG A  59      -4.657  27.717   0.142  1.00  1.11           N  
ATOM    949  NH2 ARG A  59      -2.648  26.802   0.712  1.00  1.11           N  
ATOM    950  H   ARG A  59      -4.589  21.448   0.954  1.00  1.11           H  
ATOM    951  HA  ARG A  59      -7.076  21.219  -0.626  1.00  1.11           H  
ATOM    952 1HB  ARG A  59      -4.705  23.154  -0.709  1.00  1.11           H  
ATOM    953 2HB  ARG A  59      -6.179  23.329  -1.654  1.00  1.11           H  
ATOM    954 1HG  ARG A  59      -7.477  23.707   0.376  1.00  1.11           H  
ATOM    955 2HG  ARG A  59      -6.038  23.378   1.377  1.00  1.11           H  
ATOM    956 1HD  ARG A  59      -6.247  25.622  -0.631  1.00  1.11           H  
ATOM    957 2HD  ARG A  59      -6.554  25.777   1.112  1.00  1.11           H  
ATOM    958  HE  ARG A  59      -3.979  24.648   0.858  1.00  1.11           H  
ATOM    959 1HH1 ARG A  59      -5.647  27.625  -0.036  1.00  1.11           H  
ATOM    960 2HH1 ARG A  59      -4.208  28.619   0.056  1.00  1.11           H  
ATOM    961 1HH2 ARG A  59      -2.059  25.998   0.974  1.00  1.11           H  
ATOM    962 2HH2 ARG A  59      -2.215  27.708   0.625  1.00  1.11           H  
ATOM    963  N   LEU A  60      -6.054  20.024  -2.625  1.00  0.96           N  
ATOM    964  CA  LEU A  60      -5.379  19.425  -3.795  1.00  0.96           C  
ATOM    965  C   LEU A  60      -5.754  20.024  -5.151  1.00  0.96           C  
ATOM    966  O   LEU A  60      -6.885  20.465  -5.374  1.00  0.96           O  
ATOM    967  CB  LEU A  60      -5.572  17.913  -3.914  1.00  0.96           C  
ATOM    968  CG  LEU A  60      -5.108  17.088  -2.798  1.00  0.96           C  
ATOM    969  CD1 LEU A  60      -5.345  15.688  -3.140  1.00  0.96           C  
ATOM    970  CD2 LEU A  60      -3.739  17.330  -2.547  1.00  0.96           C  
ATOM    971  H   LEU A  60      -7.037  19.834  -2.411  1.00  0.96           H  
ATOM    972  HA  LEU A  60      -4.311  19.582  -3.675  1.00  0.96           H  
ATOM    973 1HB  LEU A  60      -6.631  17.711  -4.056  1.00  0.96           H  
ATOM    974 2HB  LEU A  60      -5.042  17.578  -4.805  1.00  0.96           H  
ATOM    975  HG  LEU A  60      -5.660  17.333  -1.924  1.00  0.96           H  
ATOM    976 1HD1 LEU A  60      -5.042  15.046  -2.320  1.00  0.96           H  
ATOM    977 2HD1 LEU A  60      -6.362  15.548  -3.354  1.00  0.96           H  
ATOM    978 3HD1 LEU A  60      -4.793  15.451  -4.009  1.00  0.96           H  
ATOM    979 1HD2 LEU A  60      -3.431  16.726  -1.740  1.00  0.96           H  
ATOM    980 2HD2 LEU A  60      -3.147  17.100  -3.429  1.00  0.96           H  
ATOM    981 3HD2 LEU A  60      -3.636  18.367  -2.293  1.00  0.96           H  
ATOM    982  N   LYS A  61      -4.784  19.952  -6.066  1.00  0.84           N  
ATOM    983  CA  LYS A  61      -4.890  20.323  -7.477  1.00  0.84           C  
ATOM    984  C   LYS A  61      -4.342  19.227  -8.385  1.00  0.84           C  
ATOM    985  O   LYS A  61      -3.202  18.776  -8.232  1.00  0.84           O  
ATOM    986  CB  LYS A  61      -4.119  21.612  -7.741  1.00  0.84           C  
ATOM    987  CG  LYS A  61      -3.932  21.987  -9.224  1.00  0.84           C  
ATOM    988  CD  LYS A  61      -5.146  22.512  -9.924  1.00  0.84           C  
ATOM    989  CE  LYS A  61      -4.766  22.887 -11.369  1.00  0.84           C  
ATOM    990  NZ  LYS A  61      -5.931  23.370 -12.165  1.00  0.84           N  
ATOM    991  H   LYS A  61      -3.874  19.624  -5.743  1.00  0.84           H  
ATOM    992  HA  LYS A  61      -5.942  20.475  -7.721  1.00  0.84           H  
ATOM    993 1HB  LYS A  61      -4.634  22.437  -7.255  1.00  0.84           H  
ATOM    994 2HB  LYS A  61      -3.127  21.535  -7.290  1.00  0.84           H  
ATOM    995 1HG  LYS A  61      -3.142  22.722  -9.309  1.00  0.84           H  
ATOM    996 2HG  LYS A  61      -3.619  21.096  -9.761  1.00  0.84           H  
ATOM    997 1HD  LYS A  61      -5.921  21.744  -9.942  1.00  0.84           H  
ATOM    998 2HD  LYS A  61      -5.525  23.389  -9.404  1.00  0.84           H  
ATOM    999 1HE  LYS A  61      -4.007  23.669 -11.342  1.00  0.84           H  
ATOM   1000 2HE  LYS A  61      -4.343  22.004 -11.861  1.00  0.84           H  
ATOM   1001 1HZ  LYS A  61      -5.614  23.596 -13.107  1.00  0.84           H  
ATOM   1002 2HZ  LYS A  61      -6.629  22.642 -12.209  1.00  0.84           H  
ATOM   1003 3HZ  LYS A  61      -6.323  24.190 -11.735  1.00  0.84           H  
ATOM   1004  N   GLY A  62      -5.177  18.757  -9.304  1.00  0.75           N  
ATOM   1005  CA  GLY A  62      -4.742  17.710 -10.214  1.00  0.75           C  
ATOM   1006  C   GLY A  62      -4.248  18.258 -11.550  1.00  0.75           C  
ATOM   1007  O   GLY A  62      -4.810  19.224 -12.083  1.00  0.75           O  
ATOM   1008  H   GLY A  62      -6.110  19.137  -9.382  1.00  0.75           H  
ATOM   1009 1HA  GLY A  62      -3.951  17.120  -9.749  1.00  0.75           H  
ATOM   1010 2HA  GLY A  62      -5.572  17.032 -10.381  1.00  0.75           H  
ATOM   1011  N   PHE A  63      -3.248  17.575 -12.100  1.00  0.69           N  
ATOM   1012  CA  PHE A  63      -2.652  17.860 -13.398  1.00  0.69           C  
ATOM   1013  C   PHE A  63      -2.489  16.584 -14.218  1.00  0.69           C  
ATOM   1014  O   PHE A  63      -2.489  15.458 -13.689  1.00  0.69           O  
ATOM   1015  CB  PHE A  63      -1.274  18.499 -13.275  1.00  0.69           C  
ATOM   1016  CG  PHE A  63      -1.172  19.803 -12.587  1.00  0.69           C  
ATOM   1017  CD1 PHE A  63      -1.048  19.870 -11.210  1.00  0.69           C  
ATOM   1018  CD2 PHE A  63      -1.143  20.972 -13.309  1.00  0.69           C  
ATOM   1019  CE1 PHE A  63      -0.919  21.090 -10.586  1.00  0.69           C  
ATOM   1020  CE2 PHE A  63      -1.009  22.180 -12.679  1.00  0.69           C  
ATOM   1021  CZ  PHE A  63      -0.900  22.232 -11.320  1.00  0.69           C  
ATOM   1022  H   PHE A  63      -2.849  16.811 -11.561  1.00  0.69           H  
ATOM   1023  HA  PHE A  63      -3.313  18.535 -13.940  1.00  0.69           H  
ATOM   1024 1HB  PHE A  63      -0.641  17.824 -12.749  1.00  0.69           H  
ATOM   1025 2HB  PHE A  63      -0.852  18.612 -14.272  1.00  0.69           H  
ATOM   1026  HD1 PHE A  63      -1.062  18.947 -10.622  1.00  0.69           H  
ATOM   1027  HD2 PHE A  63      -1.227  20.930 -14.393  1.00  0.69           H  
ATOM   1028  HE1 PHE A  63      -0.841  21.150  -9.508  1.00  0.69           H  
ATOM   1029  HE2 PHE A  63      -0.993  23.100 -13.261  1.00  0.69           H  
ATOM   1030  HZ  PHE A  63      -0.804  23.175 -10.833  1.00  0.69           H  
ATOM   1031  N   PHE A  64      -2.332  16.766 -15.507  1.00  0.65           N  
ATOM   1032  CA  PHE A  64      -2.097  15.655 -16.401  1.00  0.65           C  
ATOM   1033  C   PHE A  64      -0.706  15.753 -16.998  1.00  0.65           C  
ATOM   1034  O   PHE A  64      -0.116  16.836 -17.080  1.00  0.65           O  
ATOM   1035  CB  PHE A  64      -3.089  15.681 -17.519  1.00  0.65           C  
ATOM   1036  CG  PHE A  64      -4.494  15.587 -17.112  1.00  0.65           C  
ATOM   1037  CD1 PHE A  64      -5.190  16.737 -16.849  1.00  0.65           C  
ATOM   1038  CD2 PHE A  64      -5.131  14.381 -16.999  1.00  0.65           C  
ATOM   1039  CE1 PHE A  64      -6.511  16.701 -16.484  1.00  0.65           C  
ATOM   1040  CE2 PHE A  64      -6.456  14.329 -16.634  1.00  0.65           C  
ATOM   1041  CZ  PHE A  64      -7.149  15.491 -16.377  1.00  0.65           C  
ATOM   1042  H   PHE A  64      -2.388  17.713 -15.875  1.00  0.65           H  
ATOM   1043  HA  PHE A  64      -2.181  14.716 -15.856  1.00  0.65           H  
ATOM   1044 1HB  PHE A  64      -2.947  16.606 -18.057  1.00  0.65           H  
ATOM   1045 2HB  PHE A  64      -2.876  14.866 -18.197  1.00  0.65           H  
ATOM   1046  HD1 PHE A  64      -4.669  17.685 -16.945  1.00  0.65           H  
ATOM   1047  HD2 PHE A  64      -4.579  13.463 -17.201  1.00  0.65           H  
ATOM   1048  HE1 PHE A  64      -7.050  17.625 -16.281  1.00  0.65           H  
ATOM   1049  HE2 PHE A  64      -6.959  13.368 -16.550  1.00  0.65           H  
ATOM   1050  HZ  PHE A  64      -8.198  15.445 -16.087  1.00  0.65           H  
ATOM   1051  N   ASP A  65      -0.152  14.632 -17.415  1.00  0.64           N  
ATOM   1052  CA  ASP A  65       1.149  14.717 -18.056  1.00  0.64           C  
ATOM   1053  C   ASP A  65       1.058  15.573 -19.299  1.00  0.64           C  
ATOM   1054  O   ASP A  65       0.023  15.627 -19.963  1.00  0.64           O  
ATOM   1055  CB  ASP A  65       1.737  13.362 -18.437  1.00  0.64           C  
ATOM   1056  CG  ASP A  65       3.233  13.479 -18.786  1.00  0.64           C  
ATOM   1057  OD1 ASP A  65       3.530  13.675 -19.958  1.00  0.64           O  
ATOM   1058  OD2 ASP A  65       4.068  13.395 -17.888  1.00  0.64           O  
ATOM   1059  H   ASP A  65      -0.648  13.734 -17.316  1.00  0.64           H  
ATOM   1060  HA  ASP A  65       1.835  15.218 -17.381  1.00  0.64           H  
ATOM   1061 1HB  ASP A  65       1.605  12.655 -17.616  1.00  0.64           H  
ATOM   1062 2HB  ASP A  65       1.199  12.962 -19.298  1.00  0.64           H  
ATOM   1063  N   ASP A  66       2.169  16.194 -19.648  1.00  0.64           N  
ATOM   1064  CA  ASP A  66       2.263  17.039 -20.823  1.00  0.64           C  
ATOM   1065  C   ASP A  66       1.908  16.300 -22.121  1.00  0.64           C  
ATOM   1066  O   ASP A  66       1.420  16.907 -23.092  1.00  0.64           O  
ATOM   1067  CB  ASP A  66       3.673  17.596 -20.913  1.00  0.64           C  
ATOM   1068  CG  ASP A  66       3.961  18.651 -19.867  1.00  0.64           C  
ATOM   1069  OD1 ASP A  66       3.029  19.171 -19.253  1.00  0.64           O  
ATOM   1070  OD2 ASP A  66       5.111  18.923 -19.658  1.00  0.64           O  
ATOM   1071  H   ASP A  66       2.992  16.071 -19.071  1.00  0.64           H  
ATOM   1072  HA  ASP A  66       1.572  17.856 -20.685  1.00  0.64           H  
ATOM   1073 1HB  ASP A  66       4.387  16.775 -20.789  1.00  0.64           H  
ATOM   1074 2HB  ASP A  66       3.834  18.021 -21.902  1.00  0.64           H  
ATOM   1075  N   GLN A  67       2.138  14.980 -22.123  1.00  0.65           N  
ATOM   1076  CA  GLN A  67       1.868  14.125 -23.270  1.00  0.65           C  
ATOM   1077  C   GLN A  67       0.447  13.537 -23.255  1.00  0.65           C  
ATOM   1078  O   GLN A  67       0.087  12.745 -24.132  1.00  0.65           O  
ATOM   1079  CB  GLN A  67       2.872  12.974 -23.305  1.00  0.65           C  
ATOM   1080  CG  GLN A  67       4.340  13.388 -23.449  1.00  0.65           C  
ATOM   1081  CD  GLN A  67       4.623  14.154 -24.727  1.00  0.65           C  
ATOM   1082  OE1 GLN A  67       4.232  13.731 -25.818  1.00  0.65           O  
ATOM   1083  NE2 GLN A  67       5.324  15.277 -24.604  1.00  0.65           N  
ATOM   1084  H   GLN A  67       2.546  14.542 -21.285  1.00  0.65           H  
ATOM   1085  HA  GLN A  67       1.977  14.721 -24.175  1.00  0.65           H  
ATOM   1086 1HB  GLN A  67       2.789  12.408 -22.373  1.00  0.65           H  
ATOM   1087 2HB  GLN A  67       2.626  12.300 -24.122  1.00  0.65           H  
ATOM   1088 1HG  GLN A  67       4.600  14.022 -22.597  1.00  0.65           H  
ATOM   1089 2HG  GLN A  67       4.959  12.491 -23.445  1.00  0.65           H  
ATOM   1090 1HE2 GLN A  67       5.545  15.820 -25.416  1.00  0.65           H  
ATOM   1091 2HE2 GLN A  67       5.639  15.573 -23.703  1.00  0.65           H  
ATOM   1092  N   ASN A  68      -0.363  13.892 -22.259  1.00  0.67           N  
ATOM   1093  CA  ASN A  68      -1.721  13.372 -22.171  1.00  0.67           C  
ATOM   1094  C   ASN A  68      -2.643  14.195 -23.064  1.00  0.67           C  
ATOM   1095  O   ASN A  68      -2.954  15.353 -22.784  1.00  0.67           O  
ATOM   1096  CB  ASN A  68      -2.200  13.348 -20.738  1.00  0.67           C  
ATOM   1097  CG  ASN A  68      -3.554  12.712 -20.540  1.00  0.67           C  
ATOM   1098  OD1 ASN A  68      -4.463  12.765 -21.396  1.00  0.67           O  
ATOM   1099  ND2 ASN A  68      -3.712  12.073 -19.390  1.00  0.67           N  
ATOM   1100  H   ASN A  68      -0.051  14.548 -21.545  1.00  0.67           H  
ATOM   1101  HA  ASN A  68      -1.728  12.349 -22.549  1.00  0.67           H  
ATOM   1102 1HB  ASN A  68      -1.468  12.831 -20.111  1.00  0.67           H  
ATOM   1103 2HB  ASN A  68      -2.250  14.375 -20.382  1.00  0.67           H  
ATOM   1104 1HD2 ASN A  68      -4.577  11.618 -19.184  1.00  0.67           H  
ATOM   1105 2HD2 ASN A  68      -2.947  12.036 -18.695  1.00  0.67           H  
ATOM   1106  N   GLN A  69      -3.104  13.574 -24.136  1.00  0.69           N  
ATOM   1107  CA  GLN A  69      -3.901  14.219 -25.178  1.00  0.69           C  
ATOM   1108  C   GLN A  69      -5.271  14.729 -24.723  1.00  0.69           C  
ATOM   1109  O   GLN A  69      -5.912  15.495 -25.440  1.00  0.69           O  
ATOM   1110  CB  GLN A  69      -4.076  13.254 -26.349  1.00  0.69           C  
ATOM   1111  CG  GLN A  69      -2.774  12.967 -27.088  1.00  0.69           C  
ATOM   1112  CD  GLN A  69      -2.938  11.973 -28.222  1.00  0.69           C  
ATOM   1113  OE1 GLN A  69      -3.843  11.133 -28.213  1.00  0.69           O  
ATOM   1114  NE2 GLN A  69      -2.055  12.063 -29.211  1.00  0.69           N  
ATOM   1115  H   GLN A  69      -2.829  12.611 -24.271  1.00  0.69           H  
ATOM   1116  HA  GLN A  69      -3.338  15.082 -25.534  1.00  0.69           H  
ATOM   1117 1HB  GLN A  69      -4.480  12.310 -25.984  1.00  0.69           H  
ATOM   1118 2HB  GLN A  69      -4.791  13.667 -27.060  1.00  0.69           H  
ATOM   1119 1HG  GLN A  69      -2.399  13.900 -27.506  1.00  0.69           H  
ATOM   1120 2HG  GLN A  69      -2.049  12.562 -26.376  1.00  0.69           H  
ATOM   1121 1HE2 GLN A  69      -2.108  11.435 -29.989  1.00  0.69           H  
ATOM   1122 2HE2 GLN A  69      -1.336  12.757 -29.176  1.00  0.69           H  
ATOM   1123  N   LYS A  70      -5.750  14.273 -23.567  1.00  0.71           N  
ATOM   1124  CA  LYS A  70      -7.054  14.707 -23.071  1.00  0.71           C  
ATOM   1125  C   LYS A  70      -6.949  16.005 -22.268  1.00  0.71           C  
ATOM   1126  O   LYS A  70      -7.960  16.578 -21.856  1.00  0.71           O  
ATOM   1127  CB  LYS A  70      -7.670  13.628 -22.185  1.00  0.71           C  
ATOM   1128  CG  LYS A  70      -8.005  12.331 -22.909  1.00  0.71           C  
ATOM   1129  CD  LYS A  70      -8.607  11.304 -21.957  1.00  0.71           C  
ATOM   1130  CE  LYS A  70      -8.953  10.008 -22.680  1.00  0.71           C  
ATOM   1131  NZ  LYS A  70      -9.511   8.987 -21.751  1.00  0.71           N  
ATOM   1132  H   LYS A  70      -5.186  13.652 -22.987  1.00  0.71           H  
ATOM   1133  HA  LYS A  70      -7.708  14.889 -23.923  1.00  0.71           H  
ATOM   1134 1HB  LYS A  70      -6.988  13.398 -21.367  1.00  0.71           H  
ATOM   1135 2HB  LYS A  70      -8.589  14.009 -21.742  1.00  0.71           H  
ATOM   1136 1HG  LYS A  70      -8.713  12.535 -23.713  1.00  0.71           H  
ATOM   1137 2HG  LYS A  70      -7.094  11.920 -23.345  1.00  0.71           H  
ATOM   1138 1HD  LYS A  70      -7.889  11.087 -21.163  1.00  0.71           H  
ATOM   1139 2HD  LYS A  70      -9.510  11.712 -21.504  1.00  0.71           H  
ATOM   1140 1HE  LYS A  70      -9.687  10.219 -23.456  1.00  0.71           H  
ATOM   1141 2HE  LYS A  70      -8.052   9.608 -23.145  1.00  0.71           H  
ATOM   1142 1HZ  LYS A  70      -9.728   8.145 -22.266  1.00  0.71           H  
ATOM   1143 2HZ  LYS A  70      -8.832   8.777 -21.033  1.00  0.71           H  
ATOM   1144 3HZ  LYS A  70     -10.353   9.345 -21.323  1.00  0.71           H  
ATOM   1145  N   ALA A  71      -5.721  16.426 -21.995  1.00  0.72           N  
ATOM   1146  CA  ALA A  71      -5.441  17.598 -21.183  1.00  0.72           C  
ATOM   1147  C   ALA A  71      -5.421  18.894 -21.976  1.00  0.72           C  
ATOM   1148  O   ALA A  71      -5.221  18.902 -23.193  1.00  0.72           O  
ATOM   1149  CB  ALA A  71      -4.119  17.420 -20.502  1.00  0.72           C  
ATOM   1150  H   ALA A  71      -4.920  15.921 -22.375  1.00  0.72           H  
ATOM   1151  HA  ALA A  71      -6.222  17.676 -20.426  1.00  0.72           H  
ATOM   1152 1HB  ALA A  71      -3.914  18.269 -19.848  1.00  0.72           H  
ATOM   1153 2HB  ALA A  71      -4.167  16.513 -19.933  1.00  0.72           H  
ATOM   1154 3HB  ALA A  71      -3.339  17.335 -21.240  1.00  0.72           H  
ATOM   1155  N   THR A  72      -5.576  20.004 -21.263  1.00  0.73           N  
ATOM   1156  CA  THR A  72      -5.432  21.326 -21.858  1.00  0.73           C  
ATOM   1157  C   THR A  72      -4.246  21.975 -21.170  1.00  0.73           C  
ATOM   1158  O   THR A  72      -3.868  21.532 -20.090  1.00  0.73           O  
ATOM   1159  CB  THR A  72      -6.699  22.175 -21.667  1.00  0.73           C  
ATOM   1160  OG1 THR A  72      -6.904  22.427 -20.271  1.00  0.73           O  
ATOM   1161  CG2 THR A  72      -7.900  21.435 -22.217  1.00  0.73           C  
ATOM   1162  H   THR A  72      -5.756  19.928 -20.267  1.00  0.73           H  
ATOM   1163  HA  THR A  72      -5.216  21.233 -22.923  1.00  0.73           H  
ATOM   1164  HB  THR A  72      -6.586  23.123 -22.190  1.00  0.73           H  
ATOM   1165  HG1 THR A  72      -7.715  22.939 -20.154  1.00  0.73           H  
ATOM   1166 1HG2 THR A  72      -8.795  22.041 -22.080  1.00  0.73           H  
ATOM   1167 2HG2 THR A  72      -7.751  21.240 -23.280  1.00  0.73           H  
ATOM   1168 3HG2 THR A  72      -8.020  20.488 -21.690  1.00  0.73           H  
ATOM   1169  N   PHE A  73      -3.697  23.055 -21.722  1.00  0.73           N  
ATOM   1170  CA  PHE A  73      -2.517  23.695 -21.118  1.00  0.73           C  
ATOM   1171  C   PHE A  73      -2.656  23.973 -19.624  1.00  0.73           C  
ATOM   1172  O   PHE A  73      -1.769  23.665 -18.834  1.00  0.73           O  
ATOM   1173  CB  PHE A  73      -2.195  24.995 -21.832  1.00  0.73           C  
ATOM   1174  CG  PHE A  73      -1.043  25.742 -21.223  1.00  0.73           C  
ATOM   1175  CD1 PHE A  73       0.265  25.372 -21.497  1.00  0.73           C  
ATOM   1176  CD2 PHE A  73      -1.267  26.820 -20.376  1.00  0.73           C  
ATOM   1177  CE1 PHE A  73       1.324  26.063 -20.942  1.00  0.73           C  
ATOM   1178  CE2 PHE A  73      -0.212  27.511 -19.822  1.00  0.73           C  
ATOM   1179  CZ  PHE A  73       1.086  27.133 -20.106  1.00  0.73           C  
ATOM   1180  H   PHE A  73      -4.065  23.409 -22.595  1.00  0.73           H  
ATOM   1181  HA  PHE A  73      -1.669  23.019 -21.250  1.00  0.73           H  
ATOM   1182 1HB  PHE A  73      -1.957  24.792 -22.874  1.00  0.73           H  
ATOM   1183 2HB  PHE A  73      -3.068  25.648 -21.814  1.00  0.73           H  
ATOM   1184  HD1 PHE A  73       0.452  24.527 -22.159  1.00  0.73           H  
ATOM   1185  HD2 PHE A  73      -2.294  27.118 -20.153  1.00  0.73           H  
ATOM   1186  HE1 PHE A  73       2.348  25.760 -21.163  1.00  0.73           H  
ATOM   1187  HE2 PHE A  73      -0.399  28.355 -19.158  1.00  0.73           H  
ATOM   1188  HZ  PHE A  73       1.922  27.678 -19.666  1.00  0.73           H  
ATOM   1189  N   GLU A  74      -3.793  24.523 -19.233  1.00  0.72           N  
ATOM   1190  CA  GLU A  74      -4.066  24.914 -17.852  1.00  0.72           C  
ATOM   1191  C   GLU A  74      -4.070  23.736 -16.872  1.00  0.72           C  
ATOM   1192  O   GLU A  74      -4.042  23.928 -15.652  1.00  0.72           O  
ATOM   1193  CB  GLU A  74      -5.405  25.641 -17.786  1.00  0.72           C  
ATOM   1194  CG  GLU A  74      -5.399  27.006 -18.478  1.00  0.72           C  
ATOM   1195  CD  GLU A  74      -6.736  27.717 -18.428  1.00  0.72           C  
ATOM   1196  OE1 GLU A  74      -7.682  27.142 -17.940  1.00  0.72           O  
ATOM   1197  OE2 GLU A  74      -6.804  28.837 -18.878  1.00  0.72           O  
ATOM   1198  H   GLU A  74      -4.498  24.703 -19.931  1.00  0.72           H  
ATOM   1199  HA  GLU A  74      -3.281  25.604 -17.539  1.00  0.72           H  
ATOM   1200 1HB  GLU A  74      -6.173  25.024 -18.255  1.00  0.72           H  
ATOM   1201 2HB  GLU A  74      -5.689  25.787 -16.744  1.00  0.72           H  
ATOM   1202 1HG  GLU A  74      -4.647  27.635 -18.002  1.00  0.72           H  
ATOM   1203 2HG  GLU A  74      -5.106  26.865 -19.518  1.00  0.72           H  
ATOM   1204  N   THR A  75      -4.211  22.523 -17.399  1.00  0.72           N  
ATOM   1205  CA  THR A  75      -4.262  21.326 -16.595  1.00  0.72           C  
ATOM   1206  C   THR A  75      -2.988  20.488 -16.771  1.00  0.72           C  
ATOM   1207  O   THR A  75      -2.899  19.398 -16.209  1.00  0.72           O  
ATOM   1208  CB  THR A  75      -5.470  20.473 -16.996  1.00  0.72           C  
ATOM   1209  OG1 THR A  75      -5.298  20.023 -18.348  1.00  0.72           O  
ATOM   1210  CG2 THR A  75      -6.728  21.307 -16.929  1.00  0.72           C  
ATOM   1211  H   THR A  75      -4.224  22.410 -18.409  1.00  0.72           H  
ATOM   1212  HA  THR A  75      -4.344  21.604 -15.546  1.00  0.72           H  
ATOM   1213  HB  THR A  75      -5.567  19.632 -16.329  1.00  0.72           H  
ATOM   1214  HG1 THR A  75      -4.816  20.728 -18.852  1.00  0.72           H  
ATOM   1215 1HG2 THR A  75      -7.581  20.700 -17.227  1.00  0.72           H  
ATOM   1216 2HG2 THR A  75      -6.871  21.667 -15.913  1.00  0.72           H  
ATOM   1217 3HG2 THR A  75      -6.634  22.158 -17.607  1.00  0.72           H  
ATOM   1218  N   LYS A  76      -2.029  20.946 -17.585  1.00  0.72           N  
ATOM   1219  CA  LYS A  76      -0.813  20.158 -17.801  1.00  0.72           C  
ATOM   1220  C   LYS A  76       0.259  20.427 -16.761  1.00  0.72           C  
ATOM   1221  O   LYS A  76       0.438  21.564 -16.301  1.00  0.72           O  
ATOM   1222  CB  LYS A  76      -0.247  20.344 -19.209  1.00  0.72           C  
ATOM   1223  CG  LYS A  76      -1.081  19.694 -20.313  1.00  0.72           C  
ATOM   1224  CD  LYS A  76      -0.429  19.841 -21.680  1.00  0.72           C  
ATOM   1225  CE  LYS A  76      -1.220  19.111 -22.757  1.00  0.72           C  
ATOM   1226  NZ  LYS A  76      -0.422  18.959 -24.000  1.00  0.72           N  
ATOM   1227  H   LYS A  76      -2.119  21.859 -18.034  1.00  0.72           H  
ATOM   1228  HA  LYS A  76      -1.080  19.105 -17.717  1.00  0.72           H  
ATOM   1229 1HB  LYS A  76      -0.172  21.412 -19.429  1.00  0.72           H  
ATOM   1230 2HB  LYS A  76       0.753  19.927 -19.256  1.00  0.72           H  
ATOM   1231 1HG  LYS A  76      -1.173  18.624 -20.093  1.00  0.72           H  
ATOM   1232 2HG  LYS A  76      -2.053  20.108 -20.338  1.00  0.72           H  
ATOM   1233 1HD  LYS A  76      -0.410  20.899 -21.935  1.00  0.72           H  
ATOM   1234 2HD  LYS A  76       0.586  19.489 -21.675  1.00  0.72           H  
ATOM   1235 1HE  LYS A  76      -1.504  18.121 -22.405  1.00  0.72           H  
ATOM   1236 2HE  LYS A  76      -2.124  19.685 -22.979  1.00  0.72           H  
ATOM   1237 1HZ  LYS A  76      -0.968  18.477 -24.695  1.00  0.72           H  
ATOM   1238 2HZ  LYS A  76      -0.135  19.856 -24.356  1.00  0.72           H  
ATOM   1239 3HZ  LYS A  76       0.410  18.373 -23.744  1.00  0.72           H  
ATOM   1240  N   ILE A  77       1.021  19.379 -16.463  1.00  0.71           N  
ATOM   1241  CA  ILE A  77       2.099  19.420 -15.487  1.00  0.71           C  
ATOM   1242  C   ILE A  77       3.215  20.428 -15.779  1.00  0.71           C  
ATOM   1243  O   ILE A  77       3.846  20.911 -14.840  1.00  0.71           O  
ATOM   1244  CB  ILE A  77       2.679  18.025 -15.260  1.00  0.71           C  
ATOM   1245  CG1 ILE A  77       3.482  18.055 -13.975  1.00  0.71           C  
ATOM   1246  CG2 ILE A  77       3.499  17.558 -16.429  1.00  0.71           C  
ATOM   1247  CD1 ILE A  77       2.593  18.347 -12.772  1.00  0.71           C  
ATOM   1248  H   ILE A  77       0.787  18.483 -16.890  1.00  0.71           H  
ATOM   1249  HA  ILE A  77       1.653  19.715 -14.541  1.00  0.71           H  
ATOM   1250  HB  ILE A  77       1.855  17.328 -15.114  1.00  0.71           H  
ATOM   1251 1HG1 ILE A  77       3.953  17.087 -13.834  1.00  0.71           H  
ATOM   1252 2HG1 ILE A  77       4.261  18.814 -14.036  1.00  0.71           H  
ATOM   1253 1HG2 ILE A  77       3.879  16.556 -16.240  1.00  0.71           H  
ATOM   1254 2HG2 ILE A  77       2.866  17.546 -17.306  1.00  0.71           H  
ATOM   1255 3HG2 ILE A  77       4.335  18.233 -16.598  1.00  0.71           H  
ATOM   1256 1HD1 ILE A  77       3.180  18.336 -11.865  1.00  0.71           H  
ATOM   1257 2HD1 ILE A  77       2.119  19.320 -12.889  1.00  0.71           H  
ATOM   1258 3HD1 ILE A  77       1.847  17.622 -12.712  1.00  0.71           H  
ATOM   1259  N   SER A  78       3.417  20.843 -17.030  1.00  0.72           N  
ATOM   1260  CA  SER A  78       4.427  21.869 -17.307  1.00  0.72           C  
ATOM   1261  C   SER A  78       4.161  23.188 -16.552  1.00  0.72           C  
ATOM   1262  O   SER A  78       5.067  24.011 -16.411  1.00  0.72           O  
ATOM   1263  CB  SER A  78       4.502  22.191 -18.792  1.00  0.72           C  
ATOM   1264  OG  SER A  78       3.327  22.811 -19.251  1.00  0.72           O  
ATOM   1265  H   SER A  78       2.948  20.380 -17.815  1.00  0.72           H  
ATOM   1266  HA  SER A  78       5.395  21.478 -16.992  1.00  0.72           H  
ATOM   1267 1HB  SER A  78       5.349  22.848 -18.969  1.00  0.72           H  
ATOM   1268 2HB  SER A  78       4.677  21.291 -19.353  1.00  0.72           H  
ATOM   1269  HG  SER A  78       2.642  22.136 -19.199  1.00  0.72           H  
ATOM   1270  N   THR A  79       2.931  23.390 -16.050  1.00  0.72           N  
ATOM   1271  CA  THR A  79       2.575  24.601 -15.319  1.00  0.72           C  
ATOM   1272  C   THR A  79       2.751  24.406 -13.799  1.00  0.72           C  
ATOM   1273  O   THR A  79       2.416  25.293 -13.007  1.00  0.72           O  
ATOM   1274  CB  THR A  79       1.127  25.021 -15.630  1.00  0.72           C  
ATOM   1275  OG1 THR A  79       0.221  24.020 -15.175  1.00  0.72           O  
ATOM   1276  CG2 THR A  79       0.953  25.167 -17.137  1.00  0.72           C  
ATOM   1277  H   THR A  79       2.205  22.682 -16.185  1.00  0.72           H  
ATOM   1278  HA  THR A  79       3.238  25.408 -15.635  1.00  0.72           H  
ATOM   1279  HB  THR A  79       0.905  25.969 -15.138  1.00  0.72           H  
ATOM   1280  HG1 THR A  79       0.420  23.163 -15.613  1.00  0.72           H  
ATOM   1281 1HG2 THR A  79      -0.074  25.460 -17.363  1.00  0.72           H  
ATOM   1282 2HG2 THR A  79       1.641  25.926 -17.501  1.00  0.72           H  
ATOM   1283 3HG2 THR A  79       1.169  24.213 -17.625  1.00  0.72           H  
ATOM   1284  N   LEU A  80       3.288  23.248 -13.394  1.00  0.73           N  
ATOM   1285  CA  LEU A  80       3.498  22.891 -11.991  1.00  0.73           C  
ATOM   1286  C   LEU A  80       4.272  23.898 -11.178  1.00  0.73           C  
ATOM   1287  O   LEU A  80       3.827  24.299 -10.103  1.00  0.73           O  
ATOM   1288  CB  LEU A  80       4.315  21.605 -11.896  1.00  0.73           C  
ATOM   1289  CG  LEU A  80       4.689  21.194 -10.492  1.00  0.73           C  
ATOM   1290  CD1 LEU A  80       3.460  20.917  -9.766  1.00  0.73           C  
ATOM   1291  CD2 LEU A  80       5.618  19.994 -10.516  1.00  0.73           C  
ATOM   1292  H   LEU A  80       3.545  22.555 -14.091  1.00  0.73           H  
ATOM   1293  HA  LEU A  80       2.520  22.747 -11.531  1.00  0.73           H  
ATOM   1294 1HB  LEU A  80       3.748  20.818 -12.331  1.00  0.73           H  
ATOM   1295 2HB  LEU A  80       5.233  21.724 -12.471  1.00  0.73           H  
ATOM   1296  HG  LEU A  80       5.198  22.017  -9.996  1.00  0.73           H  
ATOM   1297 1HD1 LEU A  80       3.696  20.634  -8.755  1.00  0.73           H  
ATOM   1298 2HD1 LEU A  80       2.834  21.811  -9.761  1.00  0.73           H  
ATOM   1299 3HD1 LEU A  80       2.931  20.105 -10.255  1.00  0.73           H  
ATOM   1300 1HD2 LEU A  80       5.882  19.718  -9.502  1.00  0.73           H  
ATOM   1301 2HD2 LEU A  80       5.134  19.158 -11.003  1.00  0.73           H  
ATOM   1302 3HD2 LEU A  80       6.524  20.258 -11.065  1.00  0.73           H  
ATOM   1303  N   ASP A  81       5.442  24.307 -11.664  1.00  0.75           N  
ATOM   1304  CA  ASP A  81       6.242  25.225 -10.875  1.00  0.75           C  
ATOM   1305  C   ASP A  81       5.506  26.533 -10.669  1.00  0.75           C  
ATOM   1306  O   ASP A  81       5.522  27.093  -9.572  1.00  0.75           O  
ATOM   1307  CB  ASP A  81       7.580  25.490 -11.560  1.00  0.75           C  
ATOM   1308  CG  ASP A  81       8.523  24.298 -11.513  1.00  0.75           C  
ATOM   1309  OD1 ASP A  81       8.276  23.388 -10.759  1.00  0.75           O  
ATOM   1310  OD2 ASP A  81       9.484  24.309 -12.239  1.00  0.75           O  
ATOM   1311  H   ASP A  81       5.766  23.970 -12.560  1.00  0.75           H  
ATOM   1312  HA  ASP A  81       6.427  24.776  -9.899  1.00  0.75           H  
ATOM   1313 1HB  ASP A  81       7.404  25.755 -12.603  1.00  0.75           H  
ATOM   1314 2HB  ASP A  81       8.065  26.337 -11.088  1.00  0.75           H  
ATOM   1315  N   GLU A  82       4.811  26.996 -11.711  1.00  0.78           N  
ATOM   1316  CA  GLU A  82       4.090  28.252 -11.609  1.00  0.78           C  
ATOM   1317  C   GLU A  82       2.982  28.119 -10.575  1.00  0.78           C  
ATOM   1318  O   GLU A  82       2.827  28.988  -9.714  1.00  0.78           O  
ATOM   1319  CB  GLU A  82       3.494  28.623 -12.972  1.00  0.78           C  
ATOM   1320  CG  GLU A  82       4.520  28.994 -14.036  1.00  0.78           C  
ATOM   1321  CD  GLU A  82       3.904  29.216 -15.407  1.00  0.78           C  
ATOM   1322  OE1 GLU A  82       2.739  28.936 -15.571  1.00  0.78           O  
ATOM   1323  OE2 GLU A  82       4.604  29.662 -16.285  1.00  0.78           O  
ATOM   1324  H   GLU A  82       4.799  26.474 -12.575  1.00  0.78           H  
ATOM   1325  HA  GLU A  82       4.777  29.033 -11.286  1.00  0.78           H  
ATOM   1326 1HB  GLU A  82       2.909  27.789 -13.353  1.00  0.78           H  
ATOM   1327 2HB  GLU A  82       2.816  29.468 -12.850  1.00  0.78           H  
ATOM   1328 1HG  GLU A  82       5.037  29.902 -13.728  1.00  0.78           H  
ATOM   1329 2HG  GLU A  82       5.257  28.192 -14.100  1.00  0.78           H  
ATOM   1330  N   TYR A  83       2.280  26.979 -10.601  1.00  0.82           N  
ATOM   1331  CA  TYR A  83       1.216  26.712  -9.646  1.00  0.82           C  
ATOM   1332  C   TYR A  83       1.754  26.769  -8.235  1.00  0.82           C  
ATOM   1333  O   TYR A  83       1.223  27.471  -7.377  1.00  0.82           O  
ATOM   1334  CB  TYR A  83       0.581  25.342  -9.873  1.00  0.82           C  
ATOM   1335  CG  TYR A  83      -0.472  25.022  -8.830  1.00  0.82           C  
ATOM   1336  CD1 TYR A  83      -1.753  25.525  -8.957  1.00  0.82           C  
ATOM   1337  CD2 TYR A  83      -0.135  24.261  -7.728  1.00  0.82           C  
ATOM   1338  CE1 TYR A  83      -2.693  25.272  -7.980  1.00  0.82           C  
ATOM   1339  CE2 TYR A  83      -1.071  24.009  -6.749  1.00  0.82           C  
ATOM   1340  CZ  TYR A  83      -2.344  24.519  -6.871  1.00  0.82           C  
ATOM   1341  OH  TYR A  83      -3.277  24.287  -5.889  1.00  0.82           O  
ATOM   1342  H   TYR A  83       2.466  26.298 -11.339  1.00  0.82           H  
ATOM   1343  HA  TYR A  83       0.454  27.484  -9.749  1.00  0.82           H  
ATOM   1344 1HB  TYR A  83       0.121  25.314 -10.862  1.00  0.82           H  
ATOM   1345 2HB  TYR A  83       1.340  24.566  -9.842  1.00  0.82           H  
ATOM   1346  HD1 TYR A  83      -2.018  26.131  -9.823  1.00  0.82           H  
ATOM   1347  HD2 TYR A  83       0.876  23.875  -7.631  1.00  0.82           H  
ATOM   1348  HE1 TYR A  83      -3.702  25.675  -8.074  1.00  0.82           H  
ATOM   1349  HE2 TYR A  83      -0.804  23.417  -5.875  1.00  0.82           H  
ATOM   1350  HH  TYR A  83      -4.069  24.797  -6.076  1.00  0.82           H  
ATOM   1351  N   ILE A  84       2.838  26.053  -7.991  1.00  0.88           N  
ATOM   1352  CA  ILE A  84       3.381  26.035  -6.656  1.00  0.88           C  
ATOM   1353  C   ILE A  84       3.793  27.429  -6.214  1.00  0.88           C  
ATOM   1354  O   ILE A  84       3.439  27.869  -5.120  1.00  0.88           O  
ATOM   1355  CB  ILE A  84       4.564  25.056  -6.563  1.00  0.88           C  
ATOM   1356  CG1 ILE A  84       4.040  23.627  -6.694  1.00  0.88           C  
ATOM   1357  CG2 ILE A  84       5.349  25.257  -5.276  1.00  0.88           C  
ATOM   1358  CD1 ILE A  84       5.107  22.619  -6.875  1.00  0.88           C  
ATOM   1359  H   ILE A  84       3.268  25.504  -8.738  1.00  0.88           H  
ATOM   1360  HA  ILE A  84       2.607  25.680  -5.983  1.00  0.88           H  
ATOM   1361  HB  ILE A  84       5.227  25.236  -7.416  1.00  0.88           H  
ATOM   1362 1HG1 ILE A  84       3.474  23.376  -5.797  1.00  0.88           H  
ATOM   1363 2HG1 ILE A  84       3.372  23.574  -7.556  1.00  0.88           H  
ATOM   1364 1HG2 ILE A  84       6.187  24.568  -5.259  1.00  0.88           H  
ATOM   1365 2HG2 ILE A  84       5.723  26.279  -5.227  1.00  0.88           H  
ATOM   1366 3HG2 ILE A  84       4.715  25.065  -4.430  1.00  0.88           H  
ATOM   1367 1HD1 ILE A  84       4.658  21.650  -6.955  1.00  0.88           H  
ATOM   1368 2HD1 ILE A  84       5.669  22.844  -7.782  1.00  0.88           H  
ATOM   1369 3HD1 ILE A  84       5.774  22.640  -6.019  1.00  0.88           H  
ATOM   1370  N   TYR A  85       4.467  28.185  -7.060  1.00  0.98           N  
ATOM   1371  CA  TYR A  85       4.860  29.512  -6.622  1.00  0.98           C  
ATOM   1372  C   TYR A  85       3.653  30.415  -6.307  1.00  0.98           C  
ATOM   1373  O   TYR A  85       3.674  31.158  -5.322  1.00  0.98           O  
ATOM   1374  CB  TYR A  85       5.756  30.152  -7.671  1.00  0.98           C  
ATOM   1375  CG  TYR A  85       7.094  29.454  -7.786  1.00  0.98           C  
ATOM   1376  CD1 TYR A  85       7.616  29.155  -9.036  1.00  0.98           C  
ATOM   1377  CD2 TYR A  85       7.780  29.078  -6.641  1.00  0.98           C  
ATOM   1378  CE1 TYR A  85       8.819  28.490  -9.143  1.00  0.98           C  
ATOM   1379  CE2 TYR A  85       8.985  28.411  -6.747  1.00  0.98           C  
ATOM   1380  CZ  TYR A  85       9.503  28.116  -7.995  1.00  0.98           C  
ATOM   1381  OH  TYR A  85      10.702  27.445  -8.104  1.00  0.98           O  
ATOM   1382  H   TYR A  85       4.737  27.835  -7.982  1.00  0.98           H  
ATOM   1383  HA  TYR A  85       5.433  29.404  -5.701  1.00  0.98           H  
ATOM   1384 1HB  TYR A  85       5.260  30.108  -8.646  1.00  0.98           H  
ATOM   1385 2HB  TYR A  85       5.927  31.199  -7.427  1.00  0.98           H  
ATOM   1386  HD1 TYR A  85       7.070  29.441  -9.936  1.00  0.98           H  
ATOM   1387  HD2 TYR A  85       7.365  29.304  -5.657  1.00  0.98           H  
ATOM   1388  HE1 TYR A  85       9.224  28.254 -10.126  1.00  0.98           H  
ATOM   1389  HE2 TYR A  85       9.523  28.112  -5.848  1.00  0.98           H  
ATOM   1390  HH  TYR A  85      10.870  27.241  -9.029  1.00  0.98           H  
ATOM   1391  N   GLU A  86       2.596  30.346  -7.130  1.00  1.11           N  
ATOM   1392  CA  GLU A  86       1.403  31.173  -6.926  1.00  1.11           C  
ATOM   1393  C   GLU A  86       0.527  30.763  -5.737  1.00  1.11           C  
ATOM   1394  O   GLU A  86      -0.066  31.621  -5.077  1.00  1.11           O  
ATOM   1395  CB  GLU A  86       0.532  31.186  -8.192  1.00  1.11           C  
ATOM   1396  CG  GLU A  86       1.132  31.948  -9.383  1.00  1.11           C  
ATOM   1397  CD  GLU A  86       0.235  31.961 -10.617  1.00  1.11           C  
ATOM   1398  OE1 GLU A  86      -0.766  31.280 -10.621  1.00  1.11           O  
ATOM   1399  OE2 GLU A  86       0.554  32.668 -11.548  1.00  1.11           O  
ATOM   1400  H   GLU A  86       2.631  29.718  -7.934  1.00  1.11           H  
ATOM   1401  HA  GLU A  86       1.741  32.192  -6.745  1.00  1.11           H  
ATOM   1402 1HB  GLU A  86       0.375  30.157  -8.521  1.00  1.11           H  
ATOM   1403 2HB  GLU A  86      -0.445  31.609  -7.963  1.00  1.11           H  
ATOM   1404 1HG  GLU A  86       1.323  32.975  -9.077  1.00  1.11           H  
ATOM   1405 2HG  GLU A  86       2.087  31.493  -9.639  1.00  1.11           H  
ATOM   1406  N   TYR A  87       0.416  29.459  -5.487  1.00  1.26           N  
ATOM   1407  CA  TYR A  87      -0.463  28.936  -4.448  1.00  1.26           C  
ATOM   1408  C   TYR A  87       0.202  28.508  -3.140  1.00  1.26           C  
ATOM   1409  O   TYR A  87      -0.426  28.603  -2.083  1.00  1.26           O  
ATOM   1410  CB  TYR A  87      -1.284  27.795  -5.043  1.00  1.26           C  
ATOM   1411  CG  TYR A  87      -2.282  28.301  -6.079  1.00  1.26           C  
ATOM   1412  CD1 TYR A  87      -1.907  28.481  -7.396  1.00  1.26           C  
ATOM   1413  CD2 TYR A  87      -3.583  28.565  -5.703  1.00  1.26           C  
ATOM   1414  CE1 TYR A  87      -2.807  28.931  -8.329  1.00  1.26           C  
ATOM   1415  CE2 TYR A  87      -4.496  29.014  -6.637  1.00  1.26           C  
ATOM   1416  CZ  TYR A  87      -4.110  29.198  -7.947  1.00  1.26           C  
ATOM   1417  OH  TYR A  87      -5.018  29.647  -8.879  1.00  1.26           O  
ATOM   1418  H   TYR A  87       0.924  28.800  -6.077  1.00  1.26           H  
ATOM   1419  HA  TYR A  87      -1.161  29.731  -4.190  1.00  1.26           H  
ATOM   1420 1HB  TYR A  87      -0.619  27.074  -5.525  1.00  1.26           H  
ATOM   1421 2HB  TYR A  87      -1.826  27.272  -4.256  1.00  1.26           H  
ATOM   1422  HD1 TYR A  87      -0.904  28.277  -7.701  1.00  1.26           H  
ATOM   1423  HD2 TYR A  87      -3.890  28.421  -4.667  1.00  1.26           H  
ATOM   1424  HE1 TYR A  87      -2.491  29.073  -9.364  1.00  1.26           H  
ATOM   1425  HE2 TYR A  87      -5.524  29.223  -6.337  1.00  1.26           H  
ATOM   1426  HH  TYR A  87      -4.574  29.769  -9.723  1.00  1.26           H  
ATOM   1427  N   CYS A  88       1.441  28.016  -3.186  1.00  1.41           N  
ATOM   1428  CA  CYS A  88       2.076  27.501  -1.979  1.00  1.41           C  
ATOM   1429  C   CYS A  88       2.920  28.529  -1.241  1.00  1.41           C  
ATOM   1430  O   CYS A  88       3.364  28.274  -0.122  1.00  1.41           O  
ATOM   1431  CB  CYS A  88       2.979  26.332  -2.313  1.00  1.41           C  
ATOM   1432  SG  CYS A  88       2.119  24.897  -3.013  1.00  1.41           S  
ATOM   1433  H   CYS A  88       1.964  27.966  -4.053  1.00  1.41           H  
ATOM   1434  HA  CYS A  88       1.293  27.155  -1.306  1.00  1.41           H  
ATOM   1435 1HB  CYS A  88       3.755  26.649  -2.995  1.00  1.41           H  
ATOM   1436 2HB  CYS A  88       3.457  26.014  -1.400  1.00  1.41           H  
ATOM   1437  HG  CYS A  88       1.429  24.660  -1.862  1.00  1.41           H  
ATOM   1438  N   ASN A  89       3.176  29.672  -1.861  1.00  1.53           N  
ATOM   1439  CA  ASN A  89       4.003  30.702  -1.236  1.00  1.53           C  
ATOM   1440  C   ASN A  89       5.295  30.099  -0.653  1.00  1.53           C  
ATOM   1441  O   ASN A  89       6.109  29.525  -1.380  1.00  1.53           O  
ATOM   1442  CB  ASN A  89       3.189  31.421  -0.170  1.00  1.53           C  
ATOM   1443  CG  ASN A  89       1.989  32.137  -0.754  1.00  1.53           C  
ATOM   1444  OD1 ASN A  89       1.978  32.501  -1.933  1.00  1.53           O  
ATOM   1445  ND2 ASN A  89       0.977  32.333   0.054  1.00  1.53           N  
ATOM   1446  H   ASN A  89       2.793  29.830  -2.786  1.00  1.53           H  
ATOM   1447  HA  ASN A  89       4.295  31.421  -2.003  1.00  1.53           H  
ATOM   1448 1HB  ASN A  89       2.843  30.714   0.587  1.00  1.53           H  
ATOM   1449 2HB  ASN A  89       3.814  32.163   0.330  1.00  1.53           H  
ATOM   1450 1HD2 ASN A  89       0.153  32.797  -0.281  1.00  1.53           H  
ATOM   1451 2HD2 ASN A  89       1.024  32.015   1.000  1.00  1.53           H  
ATOM   1452  N   PHE A  90       5.495  30.252   0.658  1.00  1.57           N  
ATOM   1453  CA  PHE A  90       6.676  29.715   1.320  1.00  1.57           C  
ATOM   1454  C   PHE A  90       6.391  29.459   2.795  1.00  1.57           C  
ATOM   1455  O   PHE A  90       5.786  30.284   3.478  1.00  1.57           O  
ATOM   1456  CB  PHE A  90       7.881  30.645   1.188  1.00  1.57           C  
ATOM   1457  CG  PHE A  90       9.150  30.028   1.725  1.00  1.57           C  
ATOM   1458  CD1 PHE A  90       9.927  29.205   0.920  1.00  1.57           C  
ATOM   1459  CD2 PHE A  90       9.558  30.252   3.031  1.00  1.57           C  
ATOM   1460  CE1 PHE A  90      11.085  28.629   1.407  1.00  1.57           C  
ATOM   1461  CE2 PHE A  90      10.711  29.673   3.521  1.00  1.57           C  
ATOM   1462  CZ  PHE A  90      11.476  28.862   2.708  1.00  1.57           C  
ATOM   1463  H   PHE A  90       4.802  30.724   1.214  1.00  1.57           H  
ATOM   1464  HA  PHE A  90       6.928  28.761   0.854  1.00  1.57           H  
ATOM   1465 1HB  PHE A  90       8.039  30.896   0.140  1.00  1.57           H  
ATOM   1466 2HB  PHE A  90       7.694  31.571   1.729  1.00  1.57           H  
ATOM   1467  HD1 PHE A  90       9.612  29.020  -0.108  1.00  1.57           H  
ATOM   1468  HD2 PHE A  90       8.952  30.891   3.674  1.00  1.57           H  
ATOM   1469  HE1 PHE A  90      11.688  27.987   0.765  1.00  1.57           H  
ATOM   1470  HE2 PHE A  90      11.018  29.857   4.550  1.00  1.57           H  
ATOM   1471  HZ  PHE A  90      12.388  28.407   3.095  1.00  1.57           H  
ATOM   1472  N   GLY A  91       6.845  28.312   3.282  1.00  1.52           N  
ATOM   1473  CA  GLY A  91       6.688  27.915   4.680  1.00  1.52           C  
ATOM   1474  C   GLY A  91       5.497  26.975   4.863  1.00  1.52           C  
ATOM   1475  O   GLY A  91       5.376  26.298   5.888  1.00  1.52           O  
ATOM   1476  H   GLY A  91       7.326  27.683   2.653  1.00  1.52           H  
ATOM   1477 1HA  GLY A  91       7.600  27.426   5.021  1.00  1.52           H  
ATOM   1478 2HA  GLY A  91       6.551  28.802   5.296  1.00  1.52           H  
ATOM   1479  N   CYS A  92       4.640  26.928   3.849  1.00  1.39           N  
ATOM   1480  CA  CYS A  92       3.471  26.067   3.834  1.00  1.39           C  
ATOM   1481  C   CYS A  92       3.978  24.690   3.490  1.00  1.39           C  
ATOM   1482  O   CYS A  92       4.883  24.575   2.675  1.00  1.39           O  
ATOM   1483  CB  CYS A  92       2.490  26.510   2.743  1.00  1.39           C  
ATOM   1484  SG  CYS A  92       1.814  28.183   2.953  1.00  1.39           S  
ATOM   1485  H   CYS A  92       4.810  27.526   3.054  1.00  1.39           H  
ATOM   1486  HA  CYS A  92       2.991  26.060   4.812  1.00  1.39           H  
ATOM   1487 1HB  CYS A  92       2.988  26.472   1.769  1.00  1.39           H  
ATOM   1488 2HB  CYS A  92       1.653  25.808   2.695  1.00  1.39           H  
ATOM   1489  HG  CYS A  92       1.291  28.243   1.729  1.00  1.39           H  
ATOM   1490  N   ALA A  93       3.422  23.637   4.065  1.00  1.24           N  
ATOM   1491  CA  ALA A  93       3.878  22.327   3.623  1.00  1.24           C  
ATOM   1492  C   ALA A  93       3.169  21.953   2.347  1.00  1.24           C  
ATOM   1493  O   ALA A  93       1.951  22.122   2.233  1.00  1.24           O  
ATOM   1494  CB  ALA A  93       3.644  21.270   4.663  1.00  1.24           C  
ATOM   1495  H   ALA A  93       2.692  23.744   4.756  1.00  1.24           H  
ATOM   1496  HA  ALA A  93       4.943  22.377   3.420  1.00  1.24           H  
ATOM   1497 1HB  ALA A  93       4.015  20.332   4.261  1.00  1.24           H  
ATOM   1498 2HB  ALA A  93       4.181  21.524   5.575  1.00  1.24           H  
ATOM   1499 3HB  ALA A  93       2.578  21.186   4.875  1.00  1.24           H  
ATOM   1500  N   TYR A  94       3.913  21.374   1.422  1.00  1.08           N  
ATOM   1501  CA  TYR A  94       3.340  20.937   0.163  1.00  1.08           C  
ATOM   1502  C   TYR A  94       4.068  19.767  -0.456  1.00  1.08           C  
ATOM   1503  O   TYR A  94       5.197  19.430  -0.091  1.00  1.08           O  
ATOM   1504  CB  TYR A  94       3.260  22.096  -0.842  1.00  1.08           C  
ATOM   1505  CG  TYR A  94       4.540  22.744  -1.277  1.00  1.08           C  
ATOM   1506  CD1 TYR A  94       5.207  22.273  -2.396  1.00  1.08           C  
ATOM   1507  CD2 TYR A  94       5.013  23.850  -0.598  1.00  1.08           C  
ATOM   1508  CE1 TYR A  94       6.351  22.904  -2.825  1.00  1.08           C  
ATOM   1509  CE2 TYR A  94       6.151  24.489  -1.026  1.00  1.08           C  
ATOM   1510  CZ  TYR A  94       6.823  24.019  -2.138  1.00  1.08           C  
ATOM   1511  OH  TYR A  94       7.958  24.659  -2.582  1.00  1.08           O  
ATOM   1512  H   TYR A  94       4.899  21.259   1.588  1.00  1.08           H  
ATOM   1513  HA  TYR A  94       2.327  20.600   0.365  1.00  1.08           H  
ATOM   1514 1HB  TYR A  94       2.779  21.753  -1.745  1.00  1.08           H  
ATOM   1515 2HB  TYR A  94       2.618  22.876  -0.425  1.00  1.08           H  
ATOM   1516  HD1 TYR A  94       4.819  21.406  -2.938  1.00  1.08           H  
ATOM   1517  HD2 TYR A  94       4.473  24.223   0.271  1.00  1.08           H  
ATOM   1518  HE1 TYR A  94       6.876  22.537  -3.705  1.00  1.08           H  
ATOM   1519  HE2 TYR A  94       6.517  25.368  -0.489  1.00  1.08           H  
ATOM   1520  HH  TYR A  94       8.140  25.415  -2.014  1.00  1.08           H  
ATOM   1521  N   PHE A  95       3.408  19.149  -1.418  1.00  0.97           N  
ATOM   1522  CA  PHE A  95       4.005  18.024  -2.110  1.00  0.97           C  
ATOM   1523  C   PHE A  95       3.503  17.836  -3.519  1.00  0.97           C  
ATOM   1524  O   PHE A  95       2.434  18.325  -3.893  1.00  0.97           O  
ATOM   1525  CB  PHE A  95       3.675  16.733  -1.393  1.00  0.97           C  
ATOM   1526  CG  PHE A  95       2.219  16.466  -1.431  1.00  0.97           C  
ATOM   1527  CD1 PHE A  95       1.647  15.721  -2.436  1.00  0.97           C  
ATOM   1528  CD2 PHE A  95       1.430  16.970  -0.478  1.00  0.97           C  
ATOM   1529  CE1 PHE A  95       0.289  15.498  -2.448  1.00  0.97           C  
ATOM   1530  CE2 PHE A  95       0.097  16.744  -0.470  1.00  0.97           C  
ATOM   1531  CZ  PHE A  95      -0.469  16.008  -1.456  1.00  0.97           C  
ATOM   1532  H   PHE A  95       2.474  19.487  -1.651  1.00  0.97           H  
ATOM   1533  HA  PHE A  95       5.081  18.177  -2.144  1.00  0.97           H  
ATOM   1534 1HB  PHE A  95       4.175  15.917  -1.884  1.00  0.97           H  
ATOM   1535 2HB  PHE A  95       4.014  16.767  -0.356  1.00  0.97           H  
ATOM   1536  HD1 PHE A  95       2.287  15.320  -3.216  1.00  0.97           H  
ATOM   1537  HD2 PHE A  95       1.890  17.555   0.276  1.00  0.97           H  
ATOM   1538  HE1 PHE A  95      -0.178  14.919  -3.240  1.00  0.97           H  
ATOM   1539  HE2 PHE A  95      -0.511  17.154   0.316  1.00  0.97           H  
ATOM   1540  HZ  PHE A  95      -1.511  15.842  -1.451  1.00  0.97           H  
ATOM   1541  N   VAL A  96       4.270  17.075  -4.286  1.00  0.89           N  
ATOM   1542  CA  VAL A  96       3.861  16.691  -5.626  1.00  0.89           C  
ATOM   1543  C   VAL A  96       3.976  15.180  -5.787  1.00  0.89           C  
ATOM   1544  O   VAL A  96       5.052  14.617  -5.531  1.00  0.89           O  
ATOM   1545  CB  VAL A  96       4.743  17.367  -6.683  1.00  0.89           C  
ATOM   1546  CG1 VAL A  96       4.284  16.949  -8.090  1.00  0.89           C  
ATOM   1547  CG2 VAL A  96       4.729  18.880  -6.496  1.00  0.89           C  
ATOM   1548  H   VAL A  96       5.142  16.734  -3.888  1.00  0.89           H  
ATOM   1549  HA  VAL A  96       2.828  16.987  -5.780  1.00  0.89           H  
ATOM   1550  HB  VAL A  96       5.750  17.001  -6.567  1.00  0.89           H  
ATOM   1551 1HG1 VAL A  96       4.932  17.404  -8.835  1.00  0.89           H  
ATOM   1552 2HG1 VAL A  96       4.332  15.863  -8.188  1.00  0.89           H  
ATOM   1553 3HG1 VAL A  96       3.260  17.278  -8.253  1.00  0.89           H  
ATOM   1554 1HG2 VAL A  96       5.372  19.337  -7.238  1.00  0.89           H  
ATOM   1555 2HG2 VAL A  96       3.729  19.247  -6.610  1.00  0.89           H  
ATOM   1556 3HG2 VAL A  96       5.089  19.142  -5.508  1.00  0.89           H  
ATOM   1557  N   LEU A  97       2.881  14.532  -6.200  1.00  0.86           N  
ATOM   1558  CA  LEU A  97       2.888  13.095  -6.443  1.00  0.86           C  
ATOM   1559  C   LEU A  97       2.776  12.798  -7.937  1.00  0.86           C  
ATOM   1560  O   LEU A  97       2.119  13.545  -8.667  1.00  0.86           O  
ATOM   1561  CB  LEU A  97       1.725  12.361  -5.775  1.00  0.86           C  
ATOM   1562  CG  LEU A  97       1.513  12.523  -4.333  1.00  0.86           C  
ATOM   1563  CD1 LEU A  97       0.360  11.670  -3.922  1.00  0.86           C  
ATOM   1564  CD2 LEU A  97       2.717  12.207  -3.608  1.00  0.86           C  
ATOM   1565  H   LEU A  97       2.030  15.064  -6.354  1.00  0.86           H  
ATOM   1566  HA  LEU A  97       3.823  12.694  -6.074  1.00  0.86           H  
ATOM   1567 1HB  LEU A  97       0.803  12.644  -6.278  1.00  0.86           H  
ATOM   1568 2HB  LEU A  97       1.887  11.309  -5.944  1.00  0.86           H  
ATOM   1569  HG  LEU A  97       1.247  13.525  -4.146  1.00  0.86           H  
ATOM   1570 1HD1 LEU A  97       0.161  11.808  -2.859  1.00  0.86           H  
ATOM   1571 2HD1 LEU A  97      -0.501  11.964  -4.505  1.00  0.86           H  
ATOM   1572 3HD1 LEU A  97       0.588  10.624  -4.116  1.00  0.86           H  
ATOM   1573 1HD2 LEU A  97       2.555  12.347  -2.559  1.00  0.86           H  
ATOM   1574 2HD2 LEU A  97       3.010  11.179  -3.806  1.00  0.86           H  
ATOM   1575 3HD2 LEU A  97       3.474  12.880  -3.951  1.00  0.86           H  
ATOM   1576  N   LYS A  98       3.338  11.670  -8.369  1.00  0.86           N  
ATOM   1577  CA  LYS A  98       3.202  11.199  -9.753  1.00  0.86           C  
ATOM   1578  C   LYS A  98       2.611   9.794  -9.848  1.00  0.86           C  
ATOM   1579  O   LYS A  98       3.079   8.862  -9.204  1.00  0.86           O  
ATOM   1580  CB  LYS A  98       4.549  11.201 -10.463  1.00  0.86           C  
ATOM   1581  CG  LYS A  98       4.472  10.691 -11.882  1.00  0.86           C  
ATOM   1582  CD  LYS A  98       5.809  10.731 -12.585  1.00  0.86           C  
ATOM   1583  CE  LYS A  98       5.673  10.204 -14.004  1.00  0.86           C  
ATOM   1584  NZ  LYS A  98       6.958  10.279 -14.756  1.00  0.86           N  
ATOM   1585  H   LYS A  98       3.894  11.134  -7.708  1.00  0.86           H  
ATOM   1586  HA  LYS A  98       2.531  11.873 -10.285  1.00  0.86           H  
ATOM   1587 1HB  LYS A  98       4.940  12.214 -10.494  1.00  0.86           H  
ATOM   1588 2HB  LYS A  98       5.259  10.582  -9.909  1.00  0.86           H  
ATOM   1589 1HG  LYS A  98       4.140   9.655 -11.863  1.00  0.86           H  
ATOM   1590 2HG  LYS A  98       3.736  11.267 -12.442  1.00  0.86           H  
ATOM   1591 1HD  LYS A  98       6.194  11.746 -12.611  1.00  0.86           H  
ATOM   1592 2HD  LYS A  98       6.516  10.105 -12.042  1.00  0.86           H  
ATOM   1593 1HE  LYS A  98       5.343   9.165 -13.963  1.00  0.86           H  
ATOM   1594 2HE  LYS A  98       4.920  10.791 -14.529  1.00  0.86           H  
ATOM   1595 1HZ  LYS A  98       6.820   9.922 -15.691  1.00  0.86           H  
ATOM   1596 2HZ  LYS A  98       7.259  11.245 -14.806  1.00  0.86           H  
ATOM   1597 3HZ  LYS A  98       7.662   9.730 -14.285  1.00  0.86           H  
ATOM   1598  N   ARG A  99       1.559   9.639 -10.635  1.00  0.90           N  
ATOM   1599  CA  ARG A  99       0.936   8.338 -10.798  1.00  0.90           C  
ATOM   1600  C   ARG A  99       1.926   7.411 -11.462  1.00  0.90           C  
ATOM   1601  O   ARG A  99       2.505   7.750 -12.496  1.00  0.90           O  
ATOM   1602  CB  ARG A  99      -0.330   8.455 -11.641  1.00  0.90           C  
ATOM   1603  CG  ARG A  99      -1.159   7.189 -11.801  1.00  0.90           C  
ATOM   1604  CD  ARG A  99      -2.422   7.465 -12.593  1.00  0.90           C  
ATOM   1605  NE  ARG A  99      -2.158   7.830 -14.013  1.00  0.90           N  
ATOM   1606  CZ  ARG A  99      -1.978   6.950 -15.009  1.00  0.90           C  
ATOM   1607  NH1 ARG A  99      -2.027   5.654 -14.781  1.00  0.90           N  
ATOM   1608  NH2 ARG A  99      -1.759   7.414 -16.220  1.00  0.90           N  
ATOM   1609  H   ARG A  99       1.186  10.425 -11.143  1.00  0.90           H  
ATOM   1610  HA  ARG A  99       0.681   7.927  -9.827  1.00  0.90           H  
ATOM   1611 1HB  ARG A  99      -0.973   9.227 -11.234  1.00  0.90           H  
ATOM   1612 2HB  ARG A  99      -0.052   8.780 -12.642  1.00  0.90           H  
ATOM   1613 1HG  ARG A  99      -0.575   6.428 -12.323  1.00  0.90           H  
ATOM   1614 2HG  ARG A  99      -1.440   6.814 -10.812  1.00  0.90           H  
ATOM   1615 1HD  ARG A  99      -3.051   6.575 -12.582  1.00  0.90           H  
ATOM   1616 2HD  ARG A  99      -2.963   8.287 -12.125  1.00  0.90           H  
ATOM   1617  HE  ARG A  99      -2.106   8.829 -14.291  1.00  0.90           H  
ATOM   1618 1HH1 ARG A  99      -2.204   5.320 -13.846  1.00  0.90           H  
ATOM   1619 2HH1 ARG A  99      -1.891   5.005 -15.541  1.00  0.90           H  
ATOM   1620 1HH2 ARG A  99      -1.737   8.446 -16.352  1.00  0.90           H  
ATOM   1621 2HH2 ARG A  99      -1.622   6.789 -16.995  1.00  0.90           H  
ATOM   1622  N   ILE A 100       2.101   6.237 -10.885  1.00  0.98           N  
ATOM   1623  CA  ILE A 100       3.016   5.252 -11.423  1.00  0.98           C  
ATOM   1624  C   ILE A 100       2.252   4.157 -12.124  1.00  0.98           C  
ATOM   1625  O   ILE A 100       2.563   3.794 -13.260  1.00  0.98           O  
ATOM   1626  CB  ILE A 100       3.895   4.661 -10.323  1.00  0.98           C  
ATOM   1627  CG1 ILE A 100       4.645   5.786  -9.645  1.00  0.98           C  
ATOM   1628  CG2 ILE A 100       4.832   3.615 -10.889  1.00  0.98           C  
ATOM   1629  CD1 ILE A 100       5.510   6.598 -10.589  1.00  0.98           C  
ATOM   1630  H   ILE A 100       1.596   6.024 -10.030  1.00  0.98           H  
ATOM   1631  HA  ILE A 100       3.663   5.737 -12.153  1.00  0.98           H  
ATOM   1632  HB  ILE A 100       3.255   4.198  -9.566  1.00  0.98           H  
ATOM   1633 1HG1 ILE A 100       3.927   6.450  -9.175  1.00  0.98           H  
ATOM   1634 2HG1 ILE A 100       5.282   5.365  -8.872  1.00  0.98           H  
ATOM   1635 1HG2 ILE A 100       5.440   3.201 -10.086  1.00  0.98           H  
ATOM   1636 2HG2 ILE A 100       4.247   2.820 -11.349  1.00  0.98           H  
ATOM   1637 3HG2 ILE A 100       5.478   4.073 -11.638  1.00  0.98           H  
ATOM   1638 1HD1 ILE A 100       6.016   7.386 -10.043  1.00  0.98           H  
ATOM   1639 2HD1 ILE A 100       6.251   5.951 -11.052  1.00  0.98           H  
ATOM   1640 3HD1 ILE A 100       4.888   7.047 -11.359  1.00  0.98           H  
ATOM   1641  N   ARG A 101       1.252   3.606 -11.444  1.00  1.12           N  
ATOM   1642  CA  ARG A 101       0.496   2.544 -12.087  1.00  1.12           C  
ATOM   1643  C   ARG A 101      -0.884   2.293 -11.517  1.00  1.12           C  
ATOM   1644  O   ARG A 101      -1.177   2.568 -10.353  1.00  1.12           O  
ATOM   1645  CB  ARG A 101       1.235   1.213 -12.026  1.00  1.12           C  
ATOM   1646  CG  ARG A 101       1.412   0.630 -10.632  1.00  1.12           C  
ATOM   1647  CD  ARG A 101       2.028  -0.729 -10.680  1.00  1.12           C  
ATOM   1648  NE  ARG A 101       2.146  -1.308  -9.356  1.00  1.12           N  
ATOM   1649  CZ  ARG A 101       2.242  -2.626  -9.086  1.00  1.12           C  
ATOM   1650  NH1 ARG A 101       2.224  -3.510 -10.065  1.00  1.12           N  
ATOM   1651  NH2 ARG A 101       2.347  -3.026  -7.826  1.00  1.12           N  
ATOM   1652  H   ARG A 101       1.028   3.942 -10.507  1.00  1.12           H  
ATOM   1653  HA  ARG A 101       0.377   2.813 -13.137  1.00  1.12           H  
ATOM   1654 1HB  ARG A 101       0.687   0.473 -12.612  1.00  1.12           H  
ATOM   1655 2HB  ARG A 101       2.222   1.312 -12.473  1.00  1.12           H  
ATOM   1656 1HG  ARG A 101       2.062   1.278 -10.041  1.00  1.12           H  
ATOM   1657 2HG  ARG A 101       0.438   0.549 -10.141  1.00  1.12           H  
ATOM   1658 1HD  ARG A 101       1.402  -1.384 -11.285  1.00  1.12           H  
ATOM   1659 2HD  ARG A 101       3.023  -0.664 -11.116  1.00  1.12           H  
ATOM   1660  HE  ARG A 101       2.204  -0.661  -8.562  1.00  1.12           H  
ATOM   1661 1HH1 ARG A 101       2.139  -3.198 -11.024  1.00  1.12           H  
ATOM   1662 2HH1 ARG A 101       2.296  -4.495  -9.857  1.00  1.12           H  
ATOM   1663 1HH2 ARG A 101       2.334  -2.322  -7.063  1.00  1.12           H  
ATOM   1664 2HH2 ARG A 101       2.416  -4.004  -7.607  1.00  1.12           H  
ATOM   1665  N   LYS A 102      -1.715   1.687 -12.349  1.00  1.35           N  
ATOM   1666  CA  LYS A 102      -3.011   1.186 -11.933  1.00  1.35           C  
ATOM   1667  C   LYS A 102      -2.803  -0.267 -11.559  1.00  1.35           C  
ATOM   1668  O   LYS A 102      -2.074  -0.982 -12.251  1.00  1.35           O  
ATOM   1669  CB  LYS A 102      -4.062   1.334 -13.032  1.00  1.35           C  
ATOM   1670  CG  LYS A 102      -5.461   0.913 -12.593  1.00  1.35           C  
ATOM   1671  CD  LYS A 102      -6.501   1.156 -13.676  1.00  1.35           C  
ATOM   1672  CE  LYS A 102      -7.877   0.696 -13.214  1.00  1.35           C  
ATOM   1673  NZ  LYS A 102      -8.918   0.923 -14.254  1.00  1.35           N  
ATOM   1674  H   LYS A 102      -1.421   1.530 -13.303  1.00  1.35           H  
ATOM   1675  HA  LYS A 102      -3.350   1.720 -11.046  1.00  1.35           H  
ATOM   1676 1HB  LYS A 102      -4.109   2.371 -13.358  1.00  1.35           H  
ATOM   1677 2HB  LYS A 102      -3.783   0.724 -13.890  1.00  1.35           H  
ATOM   1678 1HG  LYS A 102      -5.456  -0.152 -12.351  1.00  1.35           H  
ATOM   1679 2HG  LYS A 102      -5.737   1.464 -11.691  1.00  1.35           H  
ATOM   1680 1HD  LYS A 102      -6.539   2.219 -13.920  1.00  1.35           H  
ATOM   1681 2HD  LYS A 102      -6.226   0.602 -14.573  1.00  1.35           H  
ATOM   1682 1HE  LYS A 102      -7.835  -0.367 -12.979  1.00  1.35           H  
ATOM   1683 2HE  LYS A 102      -8.152   1.245 -12.312  1.00  1.35           H  
ATOM   1684 1HZ  LYS A 102      -9.813   0.605 -13.911  1.00  1.35           H  
ATOM   1685 2HZ  LYS A 102      -8.971   1.909 -14.469  1.00  1.35           H  
ATOM   1686 3HZ  LYS A 102      -8.677   0.409 -15.090  1.00  1.35           H  
ATOM   1687  N   LEU A 103      -3.378  -0.700 -10.456  1.00  1.70           N  
ATOM   1688  CA  LEU A 103      -3.213  -2.085 -10.067  1.00  1.70           C  
ATOM   1689  C   LEU A 103      -4.045  -2.973 -10.976  1.00  1.70           C  
ATOM   1690  O   LEU A 103      -5.155  -2.607 -11.368  1.00  1.70           O  
ATOM   1691  CB  LEU A 103      -3.642  -2.300  -8.618  1.00  1.70           C  
ATOM   1692  CG  LEU A 103      -2.844  -1.552  -7.556  1.00  1.70           C  
ATOM   1693  CD1 LEU A 103      -3.442  -1.881  -6.214  1.00  1.70           C  
ATOM   1694  CD2 LEU A 103      -1.377  -1.938  -7.639  1.00  1.70           C  
ATOM   1695  H   LEU A 103      -3.953  -0.069  -9.903  1.00  1.70           H  
ATOM   1696  HA  LEU A 103      -2.165  -2.360 -10.175  1.00  1.70           H  
ATOM   1697 1HB  LEU A 103      -4.682  -1.982  -8.522  1.00  1.70           H  
ATOM   1698 2HB  LEU A 103      -3.590  -3.367  -8.396  1.00  1.70           H  
ATOM   1699  HG  LEU A 103      -2.936  -0.470  -7.710  1.00  1.70           H  
ATOM   1700 1HD1 LEU A 103      -2.895  -1.368  -5.446  1.00  1.70           H  
ATOM   1701 2HD1 LEU A 103      -4.489  -1.572  -6.191  1.00  1.70           H  
ATOM   1702 3HD1 LEU A 103      -3.374  -2.951  -6.040  1.00  1.70           H  
ATOM   1703 1HD2 LEU A 103      -0.815  -1.402  -6.871  1.00  1.70           H  
ATOM   1704 2HD2 LEU A 103      -1.270  -3.009  -7.481  1.00  1.70           H  
ATOM   1705 3HD2 LEU A 103      -0.987  -1.672  -8.623  1.00  1.70           H  
ATOM   1706  N   GLU A 104      -3.524  -4.149 -11.295  1.00  2.21           N  
ATOM   1707  CA  GLU A 104      -4.270  -5.082 -12.120  1.00  2.21           C  
ATOM   1708  C   GLU A 104      -4.998  -6.098 -11.262  1.00  2.21           C  
ATOM   1709  O   GLU A 104      -4.486  -6.538 -10.232  1.00  2.21           O  
ATOM   1710  CB  GLU A 104      -3.340  -5.812 -13.095  1.00  2.21           C  
ATOM   1711  CG  GLU A 104      -2.668  -4.918 -14.129  1.00  2.21           C  
ATOM   1712  CD  GLU A 104      -1.758  -5.667 -15.106  1.00  2.21           C  
ATOM   1713  OE1 GLU A 104      -1.583  -6.868 -14.977  1.00  2.21           O  
ATOM   1714  OE2 GLU A 104      -1.239  -5.023 -15.989  1.00  2.21           O  
ATOM   1715  H   GLU A 104      -2.605  -4.396 -10.959  1.00  2.21           H  
ATOM   1716  HA  GLU A 104      -5.013  -4.527 -12.693  1.00  2.21           H  
ATOM   1717 1HB  GLU A 104      -2.560  -6.329 -12.537  1.00  2.21           H  
ATOM   1718 2HB  GLU A 104      -3.911  -6.564 -13.634  1.00  2.21           H  
ATOM   1719 1HG  GLU A 104      -3.443  -4.404 -14.697  1.00  2.21           H  
ATOM   1720 2HG  GLU A 104      -2.084  -4.160 -13.606  1.00  2.21           H  
ATOM   1721  N   HIS A 105      -6.175  -6.492 -11.718  1.00  2.95           N  
ATOM   1722  CA  HIS A 105      -6.956  -7.529 -11.069  1.00  2.95           C  
ATOM   1723  C   HIS A 105      -6.990  -8.737 -11.984  1.00  2.95           C  
ATOM   1724  O   HIS A 105      -7.498  -8.666 -13.105  1.00  2.95           O  
ATOM   1725  CB  HIS A 105      -8.362  -7.027 -10.743  1.00  2.95           C  
ATOM   1726  CG  HIS A 105      -8.383  -5.887  -9.732  1.00  2.95           C  
ATOM   1727  ND1 HIS A 105      -8.658  -6.096  -8.397  1.00  2.95           N  
ATOM   1728  CD2 HIS A 105      -8.169  -4.544  -9.864  1.00  2.95           C  
ATOM   1729  CE1 HIS A 105      -8.617  -4.941  -7.749  1.00  2.95           C  
ATOM   1730  NE2 HIS A 105      -8.328  -3.985  -8.610  1.00  2.95           N  
ATOM   1731  H   HIS A 105      -6.535  -6.064 -12.558  1.00  2.95           H  
ATOM   1732  HA  HIS A 105      -6.480  -7.831 -10.136  1.00  2.95           H  
ATOM   1733 1HB  HIS A 105      -8.848  -6.686 -11.658  1.00  2.95           H  
ATOM   1734 2HB  HIS A 105      -8.956  -7.849 -10.345  1.00  2.95           H  
ATOM   1735  HD2 HIS A 105      -7.924  -4.007 -10.783  1.00  2.95           H  
ATOM   1736  HE1 HIS A 105      -8.798  -4.800  -6.685  1.00  2.95           H  
ATOM   1737  HE2 HIS A 105      -8.246  -2.987  -8.362  1.00  2.95           H  
ATOM   1738  N   HIS A 106      -6.400  -9.830 -11.531  1.00  4.01           N  
ATOM   1739  CA  HIS A 106      -6.285 -11.016 -12.363  1.00  4.01           C  
ATOM   1740  C   HIS A 106      -7.361 -12.026 -12.039  1.00  4.01           C  
ATOM   1741  O   HIS A 106      -7.875 -12.063 -10.919  1.00  4.01           O  
ATOM   1742  CB  HIS A 106      -4.902 -11.651 -12.198  1.00  4.01           C  
ATOM   1743  CG  HIS A 106      -3.779 -10.758 -12.674  1.00  4.01           C  
ATOM   1744  ND1 HIS A 106      -2.450 -11.063 -12.476  1.00  4.01           N  
ATOM   1745  CD2 HIS A 106      -3.797  -9.571 -13.334  1.00  4.01           C  
ATOM   1746  CE1 HIS A 106      -1.697 -10.098 -12.993  1.00  4.01           C  
ATOM   1747  NE2 HIS A 106      -2.491  -9.186 -13.517  1.00  4.01           N  
ATOM   1748  H   HIS A 106      -6.009  -9.830 -10.599  1.00  4.01           H  
ATOM   1749  HA  HIS A 106      -6.402 -10.740 -13.411  1.00  4.01           H  
ATOM   1750 1HB  HIS A 106      -4.732 -11.891 -11.148  1.00  4.01           H  
ATOM   1751 2HB  HIS A 106      -4.862 -12.590 -12.756  1.00  4.01           H  
ATOM   1752  HD2 HIS A 106      -4.675  -9.019 -13.662  1.00  4.01           H  
ATOM   1753  HE1 HIS A 106      -0.609 -10.062 -12.988  1.00  4.01           H  
ATOM   1754  HE2 HIS A 106      -2.189  -8.310 -13.992  1.00  4.01           H  
ATOM   1755  N   HIS A 107      -7.680 -12.845 -13.029  1.00  5.54           N  
ATOM   1756  CA  HIS A 107      -8.667 -13.901 -12.905  1.00  5.54           C  
ATOM   1757  C   HIS A 107      -8.078 -15.170 -13.484  1.00  5.54           C  
ATOM   1758  O   HIS A 107      -7.266 -15.111 -14.409  1.00  5.54           O  
ATOM   1759  CB  HIS A 107      -9.949 -13.520 -13.656  1.00  5.54           C  
ATOM   1760  CG  HIS A 107     -10.612 -12.268 -13.126  1.00  5.54           C  
ATOM   1761  ND1 HIS A 107     -11.525 -12.287 -12.093  1.00  5.54           N  
ATOM   1762  CD2 HIS A 107     -10.474 -10.966 -13.482  1.00  5.54           C  
ATOM   1763  CE1 HIS A 107     -11.922 -11.051 -11.839  1.00  5.54           C  
ATOM   1764  NE2 HIS A 107     -11.300 -10.234 -12.668  1.00  5.54           N  
ATOM   1765  H   HIS A 107      -7.208 -12.733 -13.914  1.00  5.54           H  
ATOM   1766  HA  HIS A 107      -8.906 -14.080 -11.858  1.00  5.54           H  
ATOM   1767 1HB  HIS A 107      -9.719 -13.365 -14.711  1.00  5.54           H  
ATOM   1768 2HB  HIS A 107     -10.663 -14.340 -13.594  1.00  5.54           H  
ATOM   1769  HD2 HIS A 107      -9.824 -10.571 -14.265  1.00  5.54           H  
ATOM   1770  HE1 HIS A 107     -12.639 -10.758 -11.074  1.00  5.54           H  
ATOM   1771  HE2 HIS A 107     -11.406  -9.230 -12.703  1.00  5.54           H  
ATOM   1772  N   HIS A 108      -8.483 -16.310 -12.943  1.00  7.64           N  
ATOM   1773  CA  HIS A 108      -7.948 -17.583 -13.392  1.00  7.64           C  
ATOM   1774  C   HIS A 108      -9.051 -18.612 -13.562  1.00  7.64           C  
ATOM   1775  O   HIS A 108     -10.055 -18.575 -12.855  1.00  7.64           O  
ATOM   1776  CB  HIS A 108      -6.933 -18.093 -12.361  1.00  7.64           C  
ATOM   1777  CG  HIS A 108      -5.803 -17.126 -12.110  1.00  7.64           C  
ATOM   1778  ND1 HIS A 108      -4.710 -17.012 -12.944  1.00  7.64           N  
ATOM   1779  CD2 HIS A 108      -5.617 -16.219 -11.119  1.00  7.64           C  
ATOM   1780  CE1 HIS A 108      -3.901 -16.074 -12.476  1.00  7.64           C  
ATOM   1781  NE2 HIS A 108      -4.429 -15.581 -11.370  1.00  7.64           N  
ATOM   1782  H   HIS A 108      -9.160 -16.290 -12.193  1.00  7.64           H  
ATOM   1783  HA  HIS A 108      -7.448 -17.461 -14.353  1.00  7.64           H  
ATOM   1784 1HB  HIS A 108      -7.442 -18.275 -11.416  1.00  7.64           H  
ATOM   1785 2HB  HIS A 108      -6.513 -19.041 -12.691  1.00  7.64           H  
ATOM   1786  HD1 HIS A 108      -4.546 -17.529 -13.783  1.00  7.64           H  
ATOM   1787  HD2 HIS A 108      -6.210 -15.945 -10.245  1.00  7.64           H  
ATOM   1788  HE1 HIS A 108      -2.976 -15.828 -12.997  1.00  7.64           H  
ATOM   1789  N   HIS A 109      -8.840 -19.557 -14.477  1.00 10.35           N  
ATOM   1790  CA  HIS A 109      -9.793 -20.647 -14.668  1.00 10.35           C  
ATOM   1791  C   HIS A 109      -9.334 -21.898 -13.924  1.00 10.35           C  
ATOM   1792  O   HIS A 109     -10.084 -22.868 -13.806  1.00 10.35           O  
ATOM   1793  CB  HIS A 109      -9.945 -20.956 -16.158  1.00 10.35           C  
ATOM   1794  CG  HIS A 109     -10.501 -19.809 -16.945  1.00 10.35           C  
ATOM   1795  ND1 HIS A 109     -11.799 -19.367 -16.805  1.00 10.35           N  
ATOM   1796  CD2 HIS A 109      -9.928 -19.008 -17.874  1.00 10.35           C  
ATOM   1797  CE1 HIS A 109     -12.002 -18.344 -17.616  1.00 10.35           C  
ATOM   1798  NE2 HIS A 109     -10.882 -18.107 -18.275  1.00 10.35           N  
ATOM   1799  H   HIS A 109      -8.011 -19.520 -15.053  1.00 10.35           H  
ATOM   1800  HA  HIS A 109     -10.768 -20.363 -14.274  1.00 10.35           H  
ATOM   1801 1HB  HIS A 109      -8.974 -21.227 -16.574  1.00 10.35           H  
ATOM   1802 2HB  HIS A 109     -10.605 -21.813 -16.284  1.00 10.35           H  
ATOM   1803  HD2 HIS A 109      -8.901 -19.066 -18.236  1.00 10.35           H  
ATOM   1804  HE1 HIS A 109     -12.934 -17.789 -17.722  1.00 10.35           H  
ATOM   1805  HE2 HIS A 109     -10.744 -17.381 -18.964  1.00 10.35           H  
ATOM   1806  N   HIS A 110      -8.110 -21.829 -13.403  1.00 13.57           N  
ATOM   1807  CA  HIS A 110      -7.464 -22.899 -12.660  1.00 13.57           C  
ATOM   1808  C   HIS A 110      -7.415 -24.194 -13.459  1.00 13.57           C  
ATOM   1809  O   HIS A 110      -7.153 -24.154 -14.662  1.00 13.57           O  
ATOM   1810  OXT HIS A 110      -7.249 -25.246 -12.844  1.00 13.57           O  
ATOM   1811  CB  HIS A 110      -8.177 -23.094 -11.320  1.00 13.57           C  
ATOM   1812  CG  HIS A 110      -8.081 -21.874 -10.443  1.00 13.57           C  
ATOM   1813  ND1 HIS A 110      -6.915 -21.504  -9.803  1.00 13.57           N  
ATOM   1814  CD2 HIS A 110      -9.001 -20.933 -10.122  1.00 13.57           C  
ATOM   1815  CE1 HIS A 110      -7.125 -20.392  -9.119  1.00 13.57           C  
ATOM   1816  NE2 HIS A 110      -8.381 -20.027  -9.295  1.00 13.57           N  
ATOM   1817  H   HIS A 110      -7.597 -20.975 -13.541  1.00 13.57           H  
ATOM   1818  HA  HIS A 110      -6.434 -22.614 -12.445  1.00 13.57           H  
ATOM   1819 1HB  HIS A 110      -9.228 -23.328 -11.477  1.00 13.57           H  
ATOM   1820 2HB  HIS A 110      -7.731 -23.934 -10.787  1.00 13.57           H  
ATOM   1821  HD1 HIS A 110      -6.037 -21.983  -9.842  1.00 13.57           H  
ATOM   1822  HD2 HIS A 110     -10.050 -20.797 -10.395  1.00 13.57           H  
ATOM   1823  HE1 HIS A 110      -6.322 -19.936  -8.541  1.00 13.57           H  
TER    1824
ENDMDL

