REMARK ID 691543 DOMAINID 682700 MODEL 1 CLGRMT
MODEL     1
ATOM      1  N   MET A   1      -0.089   1.300   0.002  1.00  3.74           N  
ATOM      2  CA  MET A   1       1.184   1.188   0.709  1.00  3.74           C  
ATOM      3  C   MET A   1       1.759   2.554   1.036  1.00  3.74           C  
ATOM      4  O   MET A   1       1.213   3.578   0.645  1.00  3.74           O  
ATOM      5  CB  MET A   1       2.172   0.373  -0.122  1.00  3.74           C  
ATOM      6  CG  MET A   1       1.670  -1.027  -0.480  1.00  3.74           C  
ATOM      7  SD  MET A   1       1.377  -2.073   0.971  1.00  3.74           S  
ATOM      8  CE  MET A   1       3.042  -2.424   1.515  1.00  3.74           C  
ATOM      9 1H   MET A   1      -0.355   0.391  -0.349  1.00  3.74           H  
ATOM     10 2H   MET A   1      -0.818   1.639   0.632  1.00  3.74           H  
ATOM     11 3H   MET A   1       0.014   1.939  -0.771  1.00  3.74           H  
ATOM     12  HA  MET A   1       1.030   0.680   1.650  1.00  3.74           H  
ATOM     13 1HB  MET A   1       2.389   0.901  -1.049  1.00  3.74           H  
ATOM     14 2HB  MET A   1       3.108   0.259   0.419  1.00  3.74           H  
ATOM     15 1HG  MET A   1       0.737  -0.944  -1.035  1.00  3.74           H  
ATOM     16 2HG  MET A   1       2.401  -1.523  -1.118  1.00  3.74           H  
ATOM     17 1HE  MET A   1       3.009  -3.059   2.401  1.00  3.74           H  
ATOM     18 2HE  MET A   1       3.584  -2.939   0.719  1.00  3.74           H  
ATOM     19 3HE  MET A   1       3.551  -1.491   1.756  1.00  3.74           H  
ATOM     20  N   ALA A   2       2.919   2.563   1.697  1.00  2.91           N  
ATOM     21  CA  ALA A   2       3.612   3.805   2.073  1.00  2.91           C  
ATOM     22  C   ALA A   2       3.945   4.665   0.856  1.00  2.91           C  
ATOM     23  O   ALA A   2       4.054   5.883   0.965  1.00  2.91           O  
ATOM     24  CB  ALA A   2       4.891   3.481   2.821  1.00  2.91           C  
ATOM     25  H   ALA A   2       3.330   1.687   1.987  1.00  2.91           H  
ATOM     26  HA  ALA A   2       2.949   4.380   2.721  1.00  2.91           H  
ATOM     27 1HB  ALA A   2       5.379   4.410   3.116  1.00  2.91           H  
ATOM     28 2HB  ALA A   2       4.659   2.895   3.709  1.00  2.91           H  
ATOM     29 3HB  ALA A   2       5.557   2.914   2.173  1.00  2.91           H  
ATOM     30  N   ALA A   3       4.161   4.005  -0.280  1.00  2.18           N  
ATOM     31  CA  ALA A   3       4.501   4.642  -1.541  1.00  2.18           C  
ATOM     32  C   ALA A   3       5.603   5.674  -1.341  1.00  2.18           C  
ATOM     33  O   ALA A   3       6.528   5.453  -0.552  1.00  2.18           O  
ATOM     34  CB  ALA A   3       3.231   5.288  -2.113  1.00  2.18           C  
ATOM     35  H   ALA A   3       4.064   3.005  -0.263  1.00  2.18           H  
ATOM     36  HA  ALA A   3       4.867   3.879  -2.228  1.00  2.18           H  
ATOM     37 1HB  ALA A   3       3.436   5.745  -3.079  1.00  2.18           H  
ATOM     38 2HB  ALA A   3       2.466   4.526  -2.244  1.00  2.18           H  
ATOM     39 3HB  ALA A   3       2.859   6.046  -1.425  1.00  2.18           H  
ATOM     40  N   LEU A   4       5.503   6.795  -2.050  1.00  1.63           N  
ATOM     41  CA  LEU A   4       6.416   7.911  -1.881  1.00  1.63           C  
ATOM     42  C   LEU A   4       5.624   9.199  -1.936  1.00  1.63           C  
ATOM     43  O   LEU A   4       4.743   9.360  -2.786  1.00  1.63           O  
ATOM     44  CB  LEU A   4       7.490   7.949  -2.970  1.00  1.63           C  
ATOM     45  CG  LEU A   4       8.494   6.811  -3.023  1.00  1.63           C  
ATOM     46  CD1 LEU A   4       9.293   6.937  -4.308  1.00  1.63           C  
ATOM     47  CD2 LEU A   4       9.399   6.878  -1.808  1.00  1.63           C  
ATOM     48  H   LEU A   4       4.753   6.889  -2.718  1.00  1.63           H  
ATOM     49  HA  LEU A   4       6.892   7.834  -0.904  1.00  1.63           H  
ATOM     50 1HB  LEU A   4       6.994   7.971  -3.919  1.00  1.63           H  
ATOM     51 2HB  LEU A   4       8.053   8.869  -2.858  1.00  1.63           H  
ATOM     52  HG  LEU A   4       7.972   5.854  -3.041  1.00  1.63           H  
ATOM     53 1HD1 LEU A   4      10.014   6.124  -4.369  1.00  1.63           H  
ATOM     54 2HD1 LEU A   4       8.614   6.887  -5.166  1.00  1.63           H  
ATOM     55 3HD1 LEU A   4       9.816   7.887  -4.312  1.00  1.63           H  
ATOM     56 1HD2 LEU A   4      10.123   6.064  -1.849  1.00  1.63           H  
ATOM     57 2HD2 LEU A   4       9.925   7.831  -1.797  1.00  1.63           H  
ATOM     58 3HD2 LEU A   4       8.797   6.782  -0.902  1.00  1.63           H  
ATOM     59  N   VAL A   5       6.009  10.168  -1.132  1.00  1.24           N  
ATOM     60  CA  VAL A   5       5.307  11.439  -1.143  1.00  1.24           C  
ATOM     61  C   VAL A   5       5.332  12.082  -2.516  1.00  1.24           C  
ATOM     62  O   VAL A   5       4.324  12.633  -2.949  1.00  1.24           O  
ATOM     63  CB  VAL A   5       5.890  12.388  -0.095  1.00  1.24           C  
ATOM     64  CG1 VAL A   5       5.288  13.773  -0.268  1.00  1.24           C  
ATOM     65  CG2 VAL A   5       5.583  11.832   1.287  1.00  1.24           C  
ATOM     66  H   VAL A   5       6.754  10.006  -0.467  1.00  1.24           H  
ATOM     67  HA  VAL A   5       4.267  11.257  -0.878  1.00  1.24           H  
ATOM     68  HB  VAL A   5       6.967  12.472  -0.233  1.00  1.24           H  
ATOM     69 1HG1 VAL A   5       5.706  14.448   0.477  1.00  1.24           H  
ATOM     70 2HG1 VAL A   5       5.521  14.147  -1.266  1.00  1.24           H  
ATOM     71 3HG1 VAL A   5       4.206  13.719  -0.143  1.00  1.24           H  
ATOM     72 1HG2 VAL A   5       5.994  12.497   2.047  1.00  1.24           H  
ATOM     73 2HG2 VAL A   5       4.502  11.757   1.416  1.00  1.24           H  
ATOM     74 3HG2 VAL A   5       6.029  10.843   1.389  1.00  1.24           H  
ATOM     75  N   ARG A   6       6.466  12.006  -3.217  1.00  1.00           N  
ATOM     76  CA  ARG A   6       6.559  12.622  -4.537  1.00  1.00           C  
ATOM     77  C   ARG A   6       5.580  11.998  -5.540  1.00  1.00           C  
ATOM     78  O   ARG A   6       5.174  12.657  -6.500  1.00  1.00           O  
ATOM     79  CB  ARG A   6       7.960  12.479  -5.124  1.00  1.00           C  
ATOM     80  CG  ARG A   6       8.349  11.077  -5.574  1.00  1.00           C  
ATOM     81  CD  ARG A   6       9.763  11.001  -6.005  1.00  1.00           C  
ATOM     82  NE  ARG A   6      10.065   9.724  -6.616  1.00  1.00           N  
ATOM     83  CZ  ARG A   6      11.280   9.155  -6.660  1.00  1.00           C  
ATOM     84  NH1 ARG A   6      12.305   9.742  -6.079  1.00  1.00           N  
ATOM     85  NH2 ARG A   6      11.446   8.002  -7.282  1.00  1.00           N  
ATOM     86  H   ARG A   6       7.262  11.528  -2.823  1.00  1.00           H  
ATOM     87  HA  ARG A   6       6.329  13.682  -4.435  1.00  1.00           H  
ATOM     88 1HB  ARG A   6       8.051  13.127  -5.998  1.00  1.00           H  
ATOM     89 2HB  ARG A   6       8.700  12.812  -4.395  1.00  1.00           H  
ATOM     90 1HG  ARG A   6       8.199  10.375  -4.760  1.00  1.00           H  
ATOM     91 2HG  ARG A   6       7.739  10.778  -6.423  1.00  1.00           H  
ATOM     92 1HD  ARG A   6       9.949  11.774  -6.743  1.00  1.00           H  
ATOM     93 2HD  ARG A   6      10.424  11.142  -5.152  1.00  1.00           H  
ATOM     94  HE  ARG A   6       9.306   9.260  -7.134  1.00  1.00           H  
ATOM     95 1HH1 ARG A   6      12.176  10.621  -5.600  1.00  1.00           H  
ATOM     96 2HH1 ARG A   6      13.217   9.313  -6.113  1.00  1.00           H  
ATOM     97 1HH2 ARG A   6      10.657   7.544  -7.726  1.00  1.00           H  
ATOM     98 2HH2 ARG A   6      12.358   7.577  -7.317  1.00  1.00           H  
ATOM     99  N   GLU A   7       5.201  10.724  -5.348  1.00  0.85           N  
ATOM    100  CA  GLU A   7       4.291  10.085  -6.289  1.00  0.85           C  
ATOM    101  C   GLU A   7       2.921  10.658  -6.063  1.00  0.85           C  
ATOM    102  O   GLU A   7       2.199  11.002  -7.000  1.00  0.85           O  
ATOM    103  CB  GLU A   7       4.265   8.558  -6.093  1.00  0.85           C  
ATOM    104  CG  GLU A   7       5.548   7.820  -6.477  1.00  0.85           C  
ATOM    105  CD  GLU A   7       5.518   6.346  -6.075  1.00  0.85           C  
ATOM    106  OE1 GLU A   7       4.578   5.946  -5.423  1.00  0.85           O  
ATOM    107  OE2 GLU A   7       6.437   5.633  -6.407  1.00  0.85           O  
ATOM    108  H   GLU A   7       5.489  10.212  -4.522  1.00  0.85           H  
ATOM    109  HA  GLU A   7       4.583  10.325  -7.300  1.00  0.85           H  
ATOM    110 1HB  GLU A   7       4.055   8.332  -5.049  1.00  0.85           H  
ATOM    111 2HB  GLU A   7       3.453   8.138  -6.684  1.00  0.85           H  
ATOM    112 1HG  GLU A   7       5.669   7.875  -7.557  1.00  0.85           H  
ATOM    113 2HG  GLU A   7       6.401   8.320  -6.033  1.00  0.85           H  
ATOM    114  N   VAL A   8       2.589  10.826  -4.797  1.00  0.76           N  
ATOM    115  CA  VAL A   8       1.289  11.346  -4.467  1.00  0.76           C  
ATOM    116  C   VAL A   8       1.176  12.822  -4.849  1.00  0.76           C  
ATOM    117  O   VAL A   8       0.181  13.223  -5.453  1.00  0.76           O  
ATOM    118  CB  VAL A   8       0.987  11.102  -3.002  1.00  0.76           C  
ATOM    119  CG1 VAL A   8      -0.283  11.769  -2.651  1.00  0.76           C  
ATOM    120  CG2 VAL A   8       0.881   9.601  -2.750  1.00  0.76           C  
ATOM    121  H   VAL A   8       3.246  10.540  -4.066  1.00  0.76           H  
ATOM    122  HA  VAL A   8       0.549  10.789  -5.044  1.00  0.76           H  
ATOM    123  HB  VAL A   8       1.781  11.532  -2.384  1.00  0.76           H  
ATOM    124 1HG1 VAL A   8      -0.494  11.595  -1.601  1.00  0.76           H  
ATOM    125 2HG1 VAL A   8      -0.184  12.828  -2.841  1.00  0.76           H  
ATOM    126 3HG1 VAL A   8      -1.087  11.362  -3.258  1.00  0.76           H  
ATOM    127 1HG2 VAL A   8       0.645   9.421  -1.706  1.00  0.76           H  
ATOM    128 2HG2 VAL A   8       0.088   9.186  -3.366  1.00  0.76           H  
ATOM    129 3HG2 VAL A   8       1.830   9.117  -3.001  1.00  0.76           H  
ATOM    130  N   VAL A   9       2.206  13.620  -4.549  1.00  0.71           N  
ATOM    131  CA  VAL A   9       2.199  15.034  -4.920  1.00  0.71           C  
ATOM    132  C   VAL A   9       2.115  15.163  -6.432  1.00  0.71           C  
ATOM    133  O   VAL A   9       1.373  16.004  -6.942  1.00  0.71           O  
ATOM    134  CB  VAL A   9       3.447  15.769  -4.398  1.00  0.71           C  
ATOM    135  CG1 VAL A   9       3.511  17.179  -4.992  1.00  0.71           C  
ATOM    136  CG2 VAL A   9       3.369  15.868  -2.881  1.00  0.71           C  
ATOM    137  H   VAL A   9       3.005  13.237  -4.049  1.00  0.71           H  
ATOM    138  HA  VAL A   9       1.319  15.502  -4.478  1.00  0.71           H  
ATOM    139  HB  VAL A   9       4.340  15.221  -4.695  1.00  0.71           H  
ATOM    140 1HG1 VAL A   9       4.394  17.683  -4.610  1.00  0.71           H  
ATOM    141 2HG1 VAL A   9       3.568  17.113  -6.078  1.00  0.71           H  
ATOM    142 3HG1 VAL A   9       2.621  17.739  -4.707  1.00  0.71           H  
ATOM    143 1HG2 VAL A   9       4.251  16.382  -2.502  1.00  0.71           H  
ATOM    144 2HG2 VAL A   9       2.476  16.423  -2.599  1.00  0.71           H  
ATOM    145 3HG2 VAL A   9       3.321  14.869  -2.456  1.00  0.71           H  
ATOM    146  N   GLY A  10       2.868  14.329  -7.155  1.00  0.68           N  
ATOM    147  CA  GLY A  10       2.832  14.316  -8.605  1.00  0.68           C  
ATOM    148  C   GLY A  10       1.397  14.128  -9.094  1.00  0.68           C  
ATOM    149  O   GLY A  10       0.888  14.941  -9.879  1.00  0.68           O  
ATOM    150  H   GLY A  10       3.498  13.668  -6.704  1.00  0.68           H  
ATOM    151 1HA  GLY A  10       3.248  15.246  -8.990  1.00  0.68           H  
ATOM    152 2HA  GLY A  10       3.457  13.499  -8.970  1.00  0.68           H  
ATOM    153  N   ASP A  11       0.723  13.075  -8.601  1.00  0.66           N  
ATOM    154  CA  ASP A  11      -0.659  12.813  -8.993  1.00  0.66           C  
ATOM    155  C   ASP A  11      -1.592  13.979  -8.653  1.00  0.66           C  
ATOM    156  O   ASP A  11      -2.474  14.322  -9.450  1.00  0.66           O  
ATOM    157  CB  ASP A  11      -1.191  11.541  -8.314  1.00  0.66           C  
ATOM    158  CG  ASP A  11      -0.656  10.166  -8.872  1.00  0.66           C  
ATOM    159  OD1 ASP A  11      -0.063  10.116  -9.945  1.00  0.66           O  
ATOM    160  OD2 ASP A  11      -0.903   9.173  -8.222  1.00  0.66           O  
ATOM    161  H   ASP A  11       1.193  12.437  -7.955  1.00  0.66           H  
ATOM    162  HA  ASP A  11      -0.686  12.669 -10.066  1.00  0.66           H  
ATOM    163 1HB  ASP A  11      -0.932  11.589  -7.253  1.00  0.66           H  
ATOM    164 2HB  ASP A  11      -2.277  11.537  -8.372  1.00  0.66           H  
ATOM    165  N   VAL A  12      -1.381  14.626  -7.504  1.00  0.64           N  
ATOM    166  CA  VAL A  12      -2.220  15.761  -7.137  1.00  0.64           C  
ATOM    167  C   VAL A  12      -2.029  16.914  -8.109  1.00  0.64           C  
ATOM    168  O   VAL A  12      -3.010  17.511  -8.566  1.00  0.64           O  
ATOM    169  CB  VAL A  12      -1.911  16.264  -5.721  1.00  0.64           C  
ATOM    170  CG1 VAL A  12      -2.656  17.560  -5.453  1.00  0.64           C  
ATOM    171  CG2 VAL A  12      -2.330  15.253  -4.709  1.00  0.64           C  
ATOM    172  H   VAL A  12      -0.651  14.302  -6.867  1.00  0.64           H  
ATOM    173  HA  VAL A  12      -3.262  15.443  -7.168  1.00  0.64           H  
ATOM    174  HB  VAL A  12      -0.843  16.457  -5.636  1.00  0.64           H  
ATOM    175 1HG1 VAL A  12      -2.419  17.895  -4.449  1.00  0.64           H  
ATOM    176 2HG1 VAL A  12      -2.356  18.318  -6.176  1.00  0.64           H  
ATOM    177 3HG1 VAL A  12      -3.731  17.383  -5.531  1.00  0.64           H  
ATOM    178 1HG2 VAL A  12      -2.108  15.631  -3.725  1.00  0.64           H  
ATOM    179 2HG2 VAL A  12      -3.394  15.094  -4.803  1.00  0.64           H  
ATOM    180 3HG2 VAL A  12      -1.814  14.329  -4.868  1.00  0.64           H  
ATOM    181  N   LEU A  13      -0.772  17.220  -8.438  1.00  0.63           N  
ATOM    182  CA  LEU A  13      -0.483  18.296  -9.371  1.00  0.63           C  
ATOM    183  C   LEU A  13      -1.029  18.000 -10.762  1.00  0.63           C  
ATOM    184  O   LEU A  13      -1.562  18.899 -11.414  1.00  0.63           O  
ATOM    185  CB  LEU A  13       1.022  18.543  -9.452  1.00  0.63           C  
ATOM    186  CG  LEU A  13       1.670  19.165  -8.217  1.00  0.63           C  
ATOM    187  CD1 LEU A  13       3.164  19.175  -8.417  1.00  0.63           C  
ATOM    188  CD2 LEU A  13       1.128  20.584  -8.010  1.00  0.63           C  
ATOM    189  H   LEU A  13      -0.003  16.693  -8.022  1.00  0.63           H  
ATOM    190  HA  LEU A  13      -0.959  19.201  -9.000  1.00  0.63           H  
ATOM    191 1HB  LEU A  13       1.514  17.581  -9.628  1.00  0.63           H  
ATOM    192 2HB  LEU A  13       1.225  19.191 -10.304  1.00  0.63           H  
ATOM    193  HG  LEU A  13       1.446  18.560  -7.336  1.00  0.63           H  
ATOM    194 1HD1 LEU A  13       3.625  19.603  -7.555  1.00  0.63           H  
ATOM    195 2HD1 LEU A  13       3.517  18.151  -8.554  1.00  0.63           H  
ATOM    196 3HD1 LEU A  13       3.413  19.765  -9.292  1.00  0.63           H  
ATOM    197 1HD2 LEU A  13       1.597  21.029  -7.134  1.00  0.63           H  
ATOM    198 2HD2 LEU A  13       1.348  21.190  -8.878  1.00  0.63           H  
ATOM    199 3HD2 LEU A  13       0.049  20.542  -7.863  1.00  0.63           H  
ATOM    200  N   ARG A  14      -0.945  16.740 -11.207  1.00  0.63           N  
ATOM    201  CA  ARG A  14      -1.477  16.370 -12.518  1.00  0.63           C  
ATOM    202  C   ARG A  14      -2.986  16.588 -12.512  1.00  0.63           C  
ATOM    203  O   ARG A  14      -3.555  17.181 -13.433  1.00  0.63           O  
ATOM    204  CB  ARG A  14      -1.149  14.923 -12.860  1.00  0.63           C  
ATOM    205  CG  ARG A  14      -1.545  14.489 -14.270  1.00  0.63           C  
ATOM    206  CD  ARG A  14      -1.071  13.113 -14.612  1.00  0.63           C  
ATOM    207  NE  ARG A  14      -1.745  12.066 -13.843  1.00  0.63           N  
ATOM    208  CZ  ARG A  14      -1.172  11.378 -12.838  1.00  0.63           C  
ATOM    209  NH1 ARG A  14       0.050  11.642 -12.480  1.00  0.63           N  
ATOM    210  NH2 ARG A  14      -1.821  10.436 -12.192  1.00  0.63           N  
ATOM    211  H   ARG A  14      -0.472  16.034 -10.642  1.00  0.63           H  
ATOM    212  HA  ARG A  14      -1.028  17.014 -13.275  1.00  0.63           H  
ATOM    213 1HB  ARG A  14      -0.079  14.766 -12.747  1.00  0.63           H  
ATOM    214 2HB  ARG A  14      -1.646  14.261 -12.150  1.00  0.63           H  
ATOM    215 1HG  ARG A  14      -2.606  14.513 -14.371  1.00  0.63           H  
ATOM    216 2HG  ARG A  14      -1.103  15.180 -14.976  1.00  0.63           H  
ATOM    217 1HD  ARG A  14      -1.248  12.926 -15.670  1.00  0.63           H  
ATOM    218 2HD  ARG A  14       0.001  13.050 -14.407  1.00  0.63           H  
ATOM    219  HE  ARG A  14      -2.697  11.836 -14.089  1.00  0.63           H  
ATOM    220 1HH1 ARG A  14       0.564  12.368 -12.960  1.00  0.63           H  
ATOM    221 2HH1 ARG A  14       0.447  11.120 -11.680  1.00  0.63           H  
ATOM    222 1HH2 ARG A  14      -2.769  10.200 -12.426  1.00  0.63           H  
ATOM    223 2HH2 ARG A  14      -1.318   9.961 -11.427  1.00  0.63           H  
ATOM    224  N   GLY A  15      -3.639  16.142 -11.437  1.00  0.63           N  
ATOM    225  CA  GLY A  15      -5.071  16.315 -11.278  1.00  0.63           C  
ATOM    226  C   GLY A  15      -5.416  17.791 -11.388  1.00  0.63           C  
ATOM    227  O   GLY A  15      -6.309  18.182 -12.153  1.00  0.63           O  
ATOM    228  H   GLY A  15      -3.129  15.651 -10.702  1.00  0.63           H  
ATOM    229 1HA  GLY A  15      -5.603  15.745 -12.033  1.00  0.63           H  
ATOM    230 2HA  GLY A  15      -5.370  15.936 -10.301  1.00  0.63           H  
ATOM    231  N   ALA A  16      -4.719  18.615 -10.602  1.00  0.63           N  
ATOM    232  CA  ALA A  16      -4.946  20.049 -10.597  1.00  0.63           C  
ATOM    233  C   ALA A  16      -4.713  20.675 -11.970  1.00  0.63           C  
ATOM    234  O   ALA A  16      -5.515  21.492 -12.425  1.00  0.63           O  
ATOM    235  CB  ALA A  16      -4.026  20.690  -9.587  1.00  0.63           C  
ATOM    236  H   ALA A  16      -4.008  18.226  -9.982  1.00  0.63           H  
ATOM    237  HA  ALA A  16      -5.979  20.229 -10.311  1.00  0.63           H  
ATOM    238 1HB  ALA A  16      -4.211  21.734  -9.581  1.00  0.63           H  
ATOM    239 2HB  ALA A  16      -4.209  20.268  -8.600  1.00  0.63           H  
ATOM    240 3HB  ALA A  16      -2.995  20.505  -9.872  1.00  0.63           H  
ATOM    241  N   ARG A  17      -3.665  20.253 -12.668  1.00  0.63           N  
ATOM    242  CA  ARG A  17      -3.408  20.792 -13.988  1.00  0.63           C  
ATOM    243  C   ARG A  17      -4.554  20.525 -14.937  1.00  0.63           C  
ATOM    244  O   ARG A  17      -5.044  21.432 -15.627  1.00  0.63           O  
ATOM    245  CB  ARG A  17      -2.116  20.240 -14.560  1.00  0.63           C  
ATOM    246  CG  ARG A  17      -1.878  20.671 -15.931  1.00  0.63           C  
ATOM    247  CD  ARG A  17      -0.631  20.210 -16.485  1.00  0.63           C  
ATOM    248  NE  ARG A  17      -0.517  18.794 -16.523  1.00  0.63           N  
ATOM    249  CZ  ARG A  17      -1.134  17.954 -17.385  1.00  0.63           C  
ATOM    250  NH1 ARG A  17      -2.019  18.379 -18.295  1.00  0.63           N  
ATOM    251  NH2 ARG A  17      -0.833  16.669 -17.307  1.00  0.63           N  
ATOM    252  H   ARG A  17      -3.016  19.578 -12.270  1.00  0.63           H  
ATOM    253  HA  ARG A  17      -3.304  21.857 -13.903  1.00  0.63           H  
ATOM    254 1HB  ARG A  17      -1.274  20.558 -13.948  1.00  0.63           H  
ATOM    255 2HB  ARG A  17      -2.139  19.150 -14.544  1.00  0.63           H  
ATOM    256 1HG  ARG A  17      -2.677  20.275 -16.545  1.00  0.63           H  
ATOM    257 2HG  ARG A  17      -1.894  21.732 -15.970  1.00  0.63           H  
ATOM    258 1HD  ARG A  17      -0.549  20.578 -17.479  1.00  0.63           H  
ATOM    259 2HD  ARG A  17       0.199  20.588 -15.891  1.00  0.63           H  
ATOM    260  HE  ARG A  17       0.141  18.385 -15.845  1.00  0.63           H  
ATOM    261 1HH1 ARG A  17      -2.301  19.377 -18.362  1.00  0.63           H  
ATOM    262 2HH1 ARG A  17      -2.457  17.711 -18.911  1.00  0.63           H  
ATOM    263 1HH2 ARG A  17      -0.124  16.364 -16.612  1.00  0.63           H  
ATOM    264 2HH2 ARG A  17      -1.264  16.005 -17.926  1.00  0.63           H  
ATOM    265  N   MET A  18      -5.034  19.285 -14.938  1.00  0.63           N  
ATOM    266  CA  MET A  18      -6.119  18.924 -15.824  1.00  0.63           C  
ATOM    267  C   MET A  18      -7.400  19.657 -15.425  1.00  0.63           C  
ATOM    268  O   MET A  18      -8.132  20.150 -16.284  1.00  0.63           O  
ATOM    269  CB  MET A  18      -6.327  17.422 -15.767  1.00  0.63           C  
ATOM    270  CG  MET A  18      -5.201  16.605 -16.375  1.00  0.63           C  
ATOM    271  SD  MET A  18      -5.605  14.864 -16.471  1.00  0.63           S  
ATOM    272  CE  MET A  18      -5.695  14.479 -14.722  1.00  0.63           C  
ATOM    273  H   MET A  18      -4.610  18.577 -14.333  1.00  0.63           H  
ATOM    274  HA  MET A  18      -5.856  19.219 -16.839  1.00  0.63           H  
ATOM    275 1HB  MET A  18      -6.420  17.118 -14.721  1.00  0.63           H  
ATOM    276 2HB  MET A  18      -7.255  17.159 -16.270  1.00  0.63           H  
ATOM    277 1HG  MET A  18      -4.987  16.971 -17.377  1.00  0.63           H  
ATOM    278 2HG  MET A  18      -4.303  16.721 -15.774  1.00  0.63           H  
ATOM    279 1HE  MET A  18      -5.929  13.424 -14.589  1.00  0.63           H  
ATOM    280 2HE  MET A  18      -4.761  14.706 -14.246  1.00  0.63           H  
ATOM    281 3HE  MET A  18      -6.479  15.085 -14.265  1.00  0.63           H  
ATOM    282  N   SER A  19      -7.626  19.804 -14.114  1.00  0.62           N  
ATOM    283  CA  SER A  19      -8.812  20.460 -13.567  1.00  0.62           C  
ATOM    284  C   SER A  19      -8.891  21.921 -14.006  1.00  0.62           C  
ATOM    285  O   SER A  19      -9.976  22.448 -14.257  1.00  0.62           O  
ATOM    286  CB  SER A  19      -8.804  20.375 -12.054  1.00  0.62           C  
ATOM    287  OG  SER A  19      -8.892  19.037 -11.624  1.00  0.62           O  
ATOM    288  H   SER A  19      -6.972  19.388 -13.451  1.00  0.62           H  
ATOM    289  HA  SER A  19      -9.694  19.941 -13.941  1.00  0.62           H  
ATOM    290 1HB  SER A  19      -7.896  20.823 -11.673  1.00  0.62           H  
ATOM    291 2HB  SER A  19      -9.641  20.944 -11.657  1.00  0.62           H  
ATOM    292  HG  SER A  19      -8.049  18.611 -11.912  1.00  0.62           H  
ATOM    293  N   GLN A  20      -7.727  22.563 -14.133  1.00  0.60           N  
ATOM    294  CA  GLN A  20      -7.639  23.959 -14.550  1.00  0.60           C  
ATOM    295  C   GLN A  20      -7.645  24.112 -16.077  1.00  0.60           C  
ATOM    296  O   GLN A  20      -7.569  25.233 -16.586  1.00  0.60           O  
ATOM    297  CB  GLN A  20      -6.349  24.610 -14.026  1.00  0.60           C  
ATOM    298  CG  GLN A  20      -6.181  24.732 -12.483  1.00  0.60           C  
ATOM    299  CD  GLN A  20      -7.191  25.645 -11.814  1.00  0.60           C  
ATOM    300  OE1 GLN A  20      -7.408  26.776 -12.260  1.00  0.60           O  
ATOM    301  NE2 GLN A  20      -7.804  25.175 -10.730  1.00  0.60           N  
ATOM    302  H   GLN A  20      -6.869  22.072 -13.875  1.00  0.60           H  
ATOM    303  HA  GLN A  20      -8.499  24.493 -14.151  1.00  0.60           H  
ATOM    304 1HB  GLN A  20      -5.499  24.017 -14.380  1.00  0.60           H  
ATOM    305 2HB  GLN A  20      -6.248  25.605 -14.451  1.00  0.60           H  
ATOM    306 1HG  GLN A  20      -6.291  23.753 -12.040  1.00  0.60           H  
ATOM    307 2HG  GLN A  20      -5.184  25.119 -12.270  1.00  0.60           H  
ATOM    308 1HE2 GLN A  20      -8.467  25.745 -10.246  1.00  0.60           H  
ATOM    309 2HE2 GLN A  20      -7.595  24.258 -10.399  1.00  0.60           H  
ATOM    310  N   GLY A  21      -7.691  22.998 -16.818  1.00  0.59           N  
ATOM    311  CA  GLY A  21      -7.692  23.043 -18.273  1.00  0.59           C  
ATOM    312  C   GLY A  21      -6.336  23.397 -18.884  1.00  0.59           C  
ATOM    313  O   GLY A  21      -6.288  23.945 -19.986  1.00  0.59           O  
ATOM    314  H   GLY A  21      -7.764  22.083 -16.379  1.00  0.59           H  
ATOM    315 1HA  GLY A  21      -8.010  22.070 -18.647  1.00  0.59           H  
ATOM    316 2HA  GLY A  21      -8.437  23.764 -18.605  1.00  0.59           H  
ATOM    317  N   ARG A  22      -5.241  23.121 -18.173  1.00  0.57           N  
ATOM    318  CA  ARG A  22      -3.913  23.484 -18.669  1.00  0.57           C  
ATOM    319  C   ARG A  22      -3.126  22.281 -19.196  1.00  0.57           C  
ATOM    320  O   ARG A  22      -3.315  21.150 -18.729  1.00  0.57           O  
ATOM    321  CB  ARG A  22      -3.114  24.140 -17.558  1.00  0.57           C  
ATOM    322  CG  ARG A  22      -3.728  25.380 -16.921  1.00  0.57           C  
ATOM    323  CD  ARG A  22      -3.774  26.541 -17.837  1.00  0.57           C  
ATOM    324  NE  ARG A  22      -2.444  26.965 -18.270  1.00  0.57           N  
ATOM    325  CZ  ARG A  22      -1.607  27.786 -17.549  1.00  0.57           C  
ATOM    326  NH1 ARG A  22      -1.980  28.222 -16.369  1.00  0.57           N  
ATOM    327  NH2 ARG A  22      -0.427  28.140 -18.044  1.00  0.57           N  
ATOM    328  H   ARG A  22      -5.323  22.644 -17.273  1.00  0.57           H  
ATOM    329  HA  ARG A  22      -4.028  24.201 -19.483  1.00  0.57           H  
ATOM    330 1HB  ARG A  22      -2.976  23.438 -16.762  1.00  0.57           H  
ATOM    331 2HB  ARG A  22      -2.135  24.415 -17.942  1.00  0.57           H  
ATOM    332 1HG  ARG A  22      -4.750  25.153 -16.624  1.00  0.57           H  
ATOM    333 2HG  ARG A  22      -3.150  25.658 -16.039  1.00  0.57           H  
ATOM    334 1HD  ARG A  22      -4.348  26.269 -18.728  1.00  0.57           H  
ATOM    335 2HD  ARG A  22      -4.255  27.380 -17.338  1.00  0.57           H  
ATOM    336  HE  ARG A  22      -2.141  26.611 -19.198  1.00  0.57           H  
ATOM    337 1HH1 ARG A  22      -2.874  27.956 -15.987  1.00  0.57           H  
ATOM    338 2HH1 ARG A  22      -1.369  28.832 -15.833  1.00  0.57           H  
ATOM    339 1HH2 ARG A  22      -0.165  27.819 -18.955  1.00  0.57           H  
ATOM    340 2HH2 ARG A  22       0.237  28.733 -17.540  1.00  0.57           H  
ATOM    341  N   THR A  23      -2.237  22.528 -20.161  1.00  0.56           N  
ATOM    342  CA  THR A  23      -1.374  21.458 -20.673  1.00  0.56           C  
ATOM    343  C   THR A  23      -0.032  21.448 -19.962  1.00  0.56           C  
ATOM    344  O   THR A  23       0.345  22.423 -19.311  1.00  0.56           O  
ATOM    345  CB  THR A  23      -1.116  21.594 -22.186  1.00  0.56           C  
ATOM    346  OG1 THR A  23      -0.360  22.790 -22.457  1.00  0.56           O  
ATOM    347  CG2 THR A  23      -2.437  21.683 -22.914  1.00  0.56           C  
ATOM    348  H   THR A  23      -2.170  23.487 -20.528  1.00  0.56           H  
ATOM    349  HA  THR A  23      -1.861  20.501 -20.494  1.00  0.56           H  
ATOM    350  HB  THR A  23      -0.559  20.729 -22.539  1.00  0.56           H  
ATOM    351  HG1 THR A  23      -0.960  23.556 -22.387  1.00  0.56           H  
ATOM    352 1HG2 THR A  23      -2.258  21.780 -23.984  1.00  0.56           H  
ATOM    353 2HG2 THR A  23      -3.021  20.784 -22.721  1.00  0.56           H  
ATOM    354 3HG2 THR A  23      -2.987  22.559 -22.557  1.00  0.56           H  
ATOM    355  N   LEU A  24       0.735  20.371 -20.134  1.00  0.55           N  
ATOM    356  CA  LEU A  24       2.051  20.320 -19.510  1.00  0.55           C  
ATOM    357  C   LEU A  24       2.943  21.423 -20.020  1.00  0.55           C  
ATOM    358  O   LEU A  24       3.713  22.003 -19.258  1.00  0.55           O  
ATOM    359  CB  LEU A  24       2.742  18.988 -19.796  1.00  0.55           C  
ATOM    360  CG  LEU A  24       2.242  17.785 -19.125  1.00  0.55           C  
ATOM    361  CD1 LEU A  24       2.882  16.572 -19.746  1.00  0.55           C  
ATOM    362  CD2 LEU A  24       2.654  17.862 -17.677  1.00  0.55           C  
ATOM    363  H   LEU A  24       0.399  19.589 -20.678  1.00  0.55           H  
ATOM    364  HA  LEU A  24       1.931  20.438 -18.434  1.00  0.55           H  
ATOM    365 1HB  LEU A  24       2.731  18.808 -20.868  1.00  0.55           H  
ATOM    366 2HB  LEU A  24       3.762  19.090 -19.469  1.00  0.55           H  
ATOM    367  HG  LEU A  24       1.166  17.714 -19.221  1.00  0.55           H  
ATOM    368 1HD1 LEU A  24       2.534  15.675 -19.234  1.00  0.55           H  
ATOM    369 2HD1 LEU A  24       2.614  16.516 -20.800  1.00  0.55           H  
ATOM    370 3HD1 LEU A  24       3.962  16.648 -19.649  1.00  0.55           H  
ATOM    371 1HD2 LEU A  24       2.317  16.971 -17.167  1.00  0.55           H  
ATOM    372 2HD2 LEU A  24       3.741  17.922 -17.612  1.00  0.55           H  
ATOM    373 3HD2 LEU A  24       2.218  18.737 -17.206  1.00  0.55           H  
ATOM    374  N   ARG A  25       2.850  21.726 -21.309  1.00  0.54           N  
ATOM    375  CA  ARG A  25       3.698  22.759 -21.866  1.00  0.54           C  
ATOM    376  C   ARG A  25       3.324  24.123 -21.313  1.00  0.54           C  
ATOM    377  O   ARG A  25       4.193  24.901 -20.924  1.00  0.54           O  
ATOM    378  CB  ARG A  25       3.600  22.754 -23.380  1.00  0.54           C  
ATOM    379  CG  ARG A  25       4.252  21.547 -24.028  1.00  0.54           C  
ATOM    380  CD  ARG A  25       4.085  21.528 -25.501  1.00  0.54           C  
ATOM    381  NE  ARG A  25       4.713  20.354 -26.105  1.00  0.54           N  
ATOM    382  CZ  ARG A  25       4.626  20.027 -27.411  1.00  0.54           C  
ATOM    383  NH1 ARG A  25       3.941  20.791 -28.234  1.00  0.54           N  
ATOM    384  NH2 ARG A  25       5.227  18.941 -27.870  1.00  0.54           N  
ATOM    385  H   ARG A  25       2.189  21.239 -21.896  1.00  0.54           H  
ATOM    386  HA  ARG A  25       4.730  22.551 -21.590  1.00  0.54           H  
ATOM    387 1HB  ARG A  25       2.550  22.773 -23.675  1.00  0.54           H  
ATOM    388 2HB  ARG A  25       4.073  23.652 -23.779  1.00  0.54           H  
ATOM    389 1HG  ARG A  25       5.314  21.583 -23.814  1.00  0.54           H  
ATOM    390 2HG  ARG A  25       3.826  20.632 -23.613  1.00  0.54           H  
ATOM    391 1HD  ARG A  25       3.023  21.511 -25.747  1.00  0.54           H  
ATOM    392 2HD  ARG A  25       4.544  22.418 -25.930  1.00  0.54           H  
ATOM    393  HE  ARG A  25       5.248  19.744 -25.502  1.00  0.54           H  
ATOM    394 1HH1 ARG A  25       3.481  21.621 -27.888  1.00  0.54           H  
ATOM    395 2HH1 ARG A  25       3.874  20.547 -29.212  1.00  0.54           H  
ATOM    396 1HH2 ARG A  25       5.754  18.346 -27.247  1.00  0.54           H  
ATOM    397 2HH2 ARG A  25       5.156  18.704 -28.848  1.00  0.54           H  
ATOM    398  N   GLU A  26       2.026  24.392 -21.183  1.00  0.55           N  
ATOM    399  CA  GLU A  26       1.612  25.688 -20.655  1.00  0.55           C  
ATOM    400  C   GLU A  26       2.077  25.895 -19.209  1.00  0.55           C  
ATOM    401  O   GLU A  26       2.529  26.992 -18.830  1.00  0.55           O  
ATOM    402  CB  GLU A  26       0.097  25.789 -20.738  1.00  0.55           C  
ATOM    403  CG  GLU A  26      -0.469  25.937 -22.118  1.00  0.55           C  
ATOM    404  CD  GLU A  26      -1.935  25.758 -22.096  1.00  0.55           C  
ATOM    405  OE1 GLU A  26      -2.426  25.383 -21.048  1.00  0.55           O  
ATOM    406  OE2 GLU A  26      -2.573  25.972 -23.092  1.00  0.55           O  
ATOM    407  H   GLU A  26       1.320  23.717 -21.490  1.00  0.55           H  
ATOM    408  HA  GLU A  26       2.058  26.467 -21.273  1.00  0.55           H  
ATOM    409 1HB  GLU A  26      -0.352  24.908 -20.275  1.00  0.55           H  
ATOM    410 2HB  GLU A  26      -0.231  26.629 -20.202  1.00  0.55           H  
ATOM    411 1HG  GLU A  26      -0.246  26.940 -22.477  1.00  0.55           H  
ATOM    412 2HG  GLU A  26      -0.001  25.232 -22.796  1.00  0.55           H  
ATOM    413  N   VAL A  27       1.991  24.830 -18.409  1.00  0.55           N  
ATOM    414  CA  VAL A  27       2.393  24.884 -17.013  1.00  0.55           C  
ATOM    415  C   VAL A  27       3.897  24.970 -16.905  1.00  0.55           C  
ATOM    416  O   VAL A  27       4.422  25.749 -16.109  1.00  0.55           O  
ATOM    417  CB  VAL A  27       1.858  23.678 -16.230  1.00  0.55           C  
ATOM    418  CG1 VAL A  27       2.434  23.668 -14.797  1.00  0.55           C  
ATOM    419  CG2 VAL A  27       0.370  23.777 -16.183  1.00  0.55           C  
ATOM    420  H   VAL A  27       1.601  23.961 -18.781  1.00  0.55           H  
ATOM    421  HA  VAL A  27       1.963  25.781 -16.569  1.00  0.55           H  
ATOM    422  HB  VAL A  27       2.157  22.755 -16.732  1.00  0.55           H  
ATOM    423 1HG1 VAL A  27       2.039  22.806 -14.257  1.00  0.55           H  
ATOM    424 2HG1 VAL A  27       3.523  23.602 -14.839  1.00  0.55           H  
ATOM    425 3HG1 VAL A  27       2.146  24.583 -14.279  1.00  0.55           H  
ATOM    426 1HG2 VAL A  27      -0.005  22.941 -15.642  1.00  0.55           H  
ATOM    427 2HG2 VAL A  27       0.078  24.702 -15.684  1.00  0.55           H  
ATOM    428 3HG2 VAL A  27      -0.019  23.769 -17.196  1.00  0.55           H  
ATOM    429  N   SER A  28       4.598  24.184 -17.721  1.00  0.57           N  
ATOM    430  CA  SER A  28       6.047  24.172 -17.710  1.00  0.57           C  
ATOM    431  C   SER A  28       6.595  25.550 -18.033  1.00  0.57           C  
ATOM    432  O   SER A  28       7.492  26.059 -17.350  1.00  0.57           O  
ATOM    433  CB  SER A  28       6.545  23.206 -18.759  1.00  0.57           C  
ATOM    434  OG  SER A  28       6.176  21.905 -18.455  1.00  0.57           O  
ATOM    435  H   SER A  28       4.120  23.554 -18.360  1.00  0.57           H  
ATOM    436  HA  SER A  28       6.383  23.864 -16.728  1.00  0.57           H  
ATOM    437 1HB  SER A  28       6.132  23.483 -19.725  1.00  0.57           H  
ATOM    438 2HB  SER A  28       7.613  23.268 -18.844  1.00  0.57           H  
ATOM    439  HG  SER A  28       5.201  21.912 -18.445  1.00  0.57           H  
ATOM    440  N   ASP A  29       6.007  26.212 -19.034  1.00  0.59           N  
ATOM    441  CA  ASP A  29       6.489  27.534 -19.372  1.00  0.59           C  
ATOM    442  C   ASP A  29       6.166  28.530 -18.265  1.00  0.59           C  
ATOM    443  O   ASP A  29       7.036  29.287 -17.837  1.00  0.59           O  
ATOM    444  CB  ASP A  29       5.871  28.017 -20.691  1.00  0.59           C  
ATOM    445  CG  ASP A  29       6.414  27.302 -21.936  1.00  0.59           C  
ATOM    446  OD1 ASP A  29       7.402  26.609 -21.828  1.00  0.59           O  
ATOM    447  OD2 ASP A  29       5.852  27.486 -22.994  1.00  0.59           O  
ATOM    448  H   ASP A  29       5.266  25.774 -19.583  1.00  0.59           H  
ATOM    449  HA  ASP A  29       7.571  27.486 -19.489  1.00  0.59           H  
ATOM    450 1HB  ASP A  29       4.789  27.854 -20.651  1.00  0.59           H  
ATOM    451 2HB  ASP A  29       6.034  29.087 -20.798  1.00  0.59           H  
ATOM    452  N   SER A  30       4.955  28.464 -17.714  1.00  0.61           N  
ATOM    453  CA  SER A  30       4.553  29.405 -16.677  1.00  0.61           C  
ATOM    454  C   SER A  30       5.421  29.266 -15.420  1.00  0.61           C  
ATOM    455  O   SER A  30       5.855  30.261 -14.825  1.00  0.61           O  
ATOM    456  CB  SER A  30       3.095  29.169 -16.334  1.00  0.61           C  
ATOM    457  OG  SER A  30       2.253  29.456 -17.428  1.00  0.61           O  
ATOM    458  H   SER A  30       4.264  27.796 -18.061  1.00  0.61           H  
ATOM    459  HA  SER A  30       4.669  30.415 -17.068  1.00  0.61           H  
ATOM    460 1HB  SER A  30       2.976  28.126 -16.062  1.00  0.61           H  
ATOM    461 2HB  SER A  30       2.814  29.776 -15.476  1.00  0.61           H  
ATOM    462  HG  SER A  30       2.457  28.757 -18.098  1.00  0.61           H  
ATOM    463  N   ALA A  31       5.730  28.020 -15.062  1.00  0.63           N  
ATOM    464  CA  ALA A  31       6.528  27.665 -13.894  1.00  0.63           C  
ATOM    465  C   ALA A  31       8.034  27.767 -14.136  1.00  0.63           C  
ATOM    466  O   ALA A  31       8.820  27.507 -13.224  1.00  0.63           O  
ATOM    467  CB  ALA A  31       6.196  26.251 -13.473  1.00  0.63           C  
ATOM    468  H   ALA A  31       5.347  27.251 -15.609  1.00  0.63           H  
ATOM    469  HA  ALA A  31       6.268  28.352 -13.089  1.00  0.63           H  
ATOM    470 1HB  ALA A  31       6.761  25.984 -12.579  1.00  0.63           H  
ATOM    471 2HB  ALA A  31       5.130  26.184 -13.264  1.00  0.63           H  
ATOM    472 3HB  ALA A  31       6.439  25.582 -14.274  1.00  0.63           H  
ATOM    473  N   ARG A  32       8.444  28.099 -15.365  1.00  0.64           N  
ATOM    474  CA  ARG A  32       9.848  28.182 -15.753  1.00  0.64           C  
ATOM    475  C   ARG A  32      10.630  26.889 -15.460  1.00  0.64           C  
ATOM    476  O   ARG A  32      11.746  26.930 -14.934  1.00  0.64           O  
ATOM    477  CB  ARG A  32      10.524  29.369 -15.077  1.00  0.64           C  
ATOM    478  CG  ARG A  32      10.317  30.721 -15.776  1.00  0.64           C  
ATOM    479  CD  ARG A  32       8.913  31.264 -15.612  1.00  0.64           C  
ATOM    480  NE  ARG A  32       8.802  32.616 -16.168  1.00  0.64           N  
ATOM    481  CZ  ARG A  32       7.664  33.350 -16.282  1.00  0.64           C  
ATOM    482  NH1 ARG A  32       6.490  32.888 -15.888  1.00  0.64           N  
ATOM    483  NH2 ARG A  32       7.733  34.567 -16.804  1.00  0.64           N  
ATOM    484  H   ARG A  32       7.763  28.335 -16.085  1.00  0.64           H  
ATOM    485  HA  ARG A  32       9.876  28.354 -16.830  1.00  0.64           H  
ATOM    486 1HB  ARG A  32      10.162  29.478 -14.059  1.00  0.64           H  
ATOM    487 2HB  ARG A  32      11.596  29.188 -15.021  1.00  0.64           H  
ATOM    488 1HG  ARG A  32      11.013  31.450 -15.365  1.00  0.64           H  
ATOM    489 2HG  ARG A  32      10.505  30.602 -16.843  1.00  0.64           H  
ATOM    490 1HD  ARG A  32       8.212  30.624 -16.132  1.00  0.64           H  
ATOM    491 2HD  ARG A  32       8.648  31.303 -14.556  1.00  0.64           H  
ATOM    492  HE  ARG A  32       9.654  33.041 -16.496  1.00  0.64           H  
ATOM    493 1HH1 ARG A  32       6.391  31.943 -15.485  1.00  0.64           H  
ATOM    494 2HH1 ARG A  32       5.670  33.459 -15.989  1.00  0.64           H  
ATOM    495 1HH2 ARG A  32       8.623  34.935 -17.110  1.00  0.64           H  
ATOM    496 2HH2 ARG A  32       6.898  35.124 -16.894  1.00  0.64           H  
ATOM    497  N   VAL A  33      10.042  25.746 -15.823  1.00  0.65           N  
ATOM    498  CA  VAL A  33      10.638  24.420 -15.629  1.00  0.65           C  
ATOM    499  C   VAL A  33      10.566  23.664 -16.946  1.00  0.65           C  
ATOM    500  O   VAL A  33       9.632  23.862 -17.711  1.00  0.65           O  
ATOM    501  CB  VAL A  33       9.887  23.651 -14.520  1.00  0.65           C  
ATOM    502  CG1 VAL A  33       8.474  23.414 -14.942  1.00  0.65           C  
ATOM    503  CG2 VAL A  33      10.548  22.315 -14.219  1.00  0.65           C  
ATOM    504  H   VAL A  33       9.121  25.808 -16.262  1.00  0.65           H  
ATOM    505  HA  VAL A  33      11.682  24.535 -15.339  1.00  0.65           H  
ATOM    506  HB  VAL A  33       9.874  24.271 -13.626  1.00  0.65           H  
ATOM    507 1HG1 VAL A  33       7.923  22.900 -14.154  1.00  0.65           H  
ATOM    508 2HG1 VAL A  33       8.023  24.368 -15.148  1.00  0.65           H  
ATOM    509 3HG1 VAL A  33       8.471  22.802 -15.849  1.00  0.65           H  
ATOM    510 1HG2 VAL A  33       9.998  21.805 -13.431  1.00  0.65           H  
ATOM    511 2HG2 VAL A  33      10.527  21.705 -15.109  1.00  0.65           H  
ATOM    512 3HG2 VAL A  33      11.577  22.472 -13.900  1.00  0.65           H  
ATOM    513  N   SER A  34      11.556  22.841 -17.267  1.00  0.65           N  
ATOM    514  CA  SER A  34      11.444  22.139 -18.536  1.00  0.65           C  
ATOM    515  C   SER A  34      10.256  21.191 -18.534  1.00  0.65           C  
ATOM    516  O   SER A  34       9.880  20.660 -17.485  1.00  0.65           O  
ATOM    517  CB  SER A  34      12.717  21.354 -18.832  1.00  0.65           C  
ATOM    518  OG  SER A  34      12.912  20.274 -17.927  1.00  0.65           O  
ATOM    519  H   SER A  34      12.339  22.696 -16.647  1.00  0.65           H  
ATOM    520  HA  SER A  34      11.293  22.877 -19.326  1.00  0.65           H  
ATOM    521 1HB  SER A  34      12.681  20.974 -19.851  1.00  0.65           H  
ATOM    522 2HB  SER A  34      13.567  22.030 -18.771  1.00  0.65           H  
ATOM    523  HG  SER A  34      13.841  20.011 -18.032  1.00  0.65           H  
ATOM    524  N   LEU A  35       9.738  20.908 -19.735  1.00  0.63           N  
ATOM    525  CA  LEU A  35       8.639  19.963 -19.930  1.00  0.63           C  
ATOM    526  C   LEU A  35       9.008  18.605 -19.370  1.00  0.63           C  
ATOM    527  O   LEU A  35       8.186  17.911 -18.755  1.00  0.63           O  
ATOM    528  CB  LEU A  35       8.304  19.848 -21.422  1.00  0.63           C  
ATOM    529  CG  LEU A  35       7.157  18.926 -21.777  1.00  0.63           C  
ATOM    530  CD1 LEU A  35       5.911  19.436 -21.128  1.00  0.63           C  
ATOM    531  CD2 LEU A  35       7.003  18.870 -23.289  1.00  0.63           C  
ATOM    532  H   LEU A  35      10.107  21.392 -20.541  1.00  0.63           H  
ATOM    533  HA  LEU A  35       7.767  20.326 -19.396  1.00  0.63           H  
ATOM    534 1HB  LEU A  35       8.051  20.841 -21.792  1.00  0.63           H  
ATOM    535 2HB  LEU A  35       9.186  19.497 -21.952  1.00  0.63           H  
ATOM    536  HG  LEU A  35       7.353  17.923 -21.392  1.00  0.63           H  
ATOM    537 1HD1 LEU A  35       5.097  18.771 -21.386  1.00  0.63           H  
ATOM    538 2HD1 LEU A  35       6.046  19.463 -20.045  1.00  0.63           H  
ATOM    539 3HD1 LEU A  35       5.699  20.430 -21.486  1.00  0.63           H  
ATOM    540 1HD2 LEU A  35       6.174  18.210 -23.545  1.00  0.63           H  
ATOM    541 2HD2 LEU A  35       6.810  19.861 -23.670  1.00  0.63           H  
ATOM    542 3HD2 LEU A  35       7.923  18.488 -23.731  1.00  0.63           H  
ATOM    543  N   GLY A  36      10.258  18.219 -19.614  1.00  0.62           N  
ATOM    544  CA  GLY A  36      10.781  16.962 -19.132  1.00  0.62           C  
ATOM    545  C   GLY A  36      10.670  16.915 -17.620  1.00  0.62           C  
ATOM    546  O   GLY A  36      10.052  16.003 -17.071  1.00  0.62           O  
ATOM    547  H   GLY A  36      10.863  18.839 -20.130  1.00  0.62           H  
ATOM    548 1HA  GLY A  36      10.223  16.135 -19.573  1.00  0.62           H  
ATOM    549 2HA  GLY A  36      11.823  16.856 -19.433  1.00  0.62           H  
ATOM    550  N   TYR A  37      11.241  17.906 -16.929  1.00  0.60           N  
ATOM    551  CA  TYR A  37      11.176  17.860 -15.477  1.00  0.60           C  
ATOM    552  C   TYR A  37       9.756  17.897 -14.957  1.00  0.60           C  
ATOM    553  O   TYR A  37       9.432  17.142 -14.046  1.00  0.60           O  
ATOM    554  CB  TYR A  37      11.986  18.983 -14.851  1.00  0.60           C  
ATOM    555  CG  TYR A  37      13.461  18.729 -14.871  1.00  0.60           C  
ATOM    556  CD1 TYR A  37      14.343  19.792 -14.823  1.00  0.60           C  
ATOM    557  CD2 TYR A  37      13.938  17.425 -14.942  1.00  0.60           C  
ATOM    558  CE1 TYR A  37      15.704  19.557 -14.841  1.00  0.60           C  
ATOM    559  CE2 TYR A  37      15.295  17.190 -14.962  1.00  0.60           C  
ATOM    560  CZ  TYR A  37      16.178  18.249 -14.910  1.00  0.60           C  
ATOM    561  OH  TYR A  37      17.533  18.016 -14.930  1.00  0.60           O  
ATOM    562  H   TYR A  37      11.716  18.680 -17.395  1.00  0.60           H  
ATOM    563  HA  TYR A  37      11.608  16.916 -15.152  1.00  0.60           H  
ATOM    564 1HB  TYR A  37      11.804  19.891 -15.412  1.00  0.60           H  
ATOM    565 2HB  TYR A  37      11.669  19.151 -13.823  1.00  0.60           H  
ATOM    566  HD1 TYR A  37      13.964  20.813 -14.770  1.00  0.60           H  
ATOM    567  HD2 TYR A  37      13.242  16.587 -14.981  1.00  0.60           H  
ATOM    568  HE1 TYR A  37      16.403  20.392 -14.802  1.00  0.60           H  
ATOM    569  HE2 TYR A  37      15.670  16.167 -15.016  1.00  0.60           H  
ATOM    570  HH  TYR A  37      17.695  17.073 -15.016  1.00  0.60           H  
ATOM    571  N   LEU A  38       8.884  18.713 -15.541  1.00  0.60           N  
ATOM    572  CA  LEU A  38       7.520  18.756 -15.037  1.00  0.60           C  
ATOM    573  C   LEU A  38       6.885  17.384 -15.132  1.00  0.60           C  
ATOM    574  O   LEU A  38       6.243  16.928 -14.183  1.00  0.60           O  
ATOM    575  CB  LEU A  38       6.651  19.742 -15.798  1.00  0.60           C  
ATOM    576  CG  LEU A  38       5.173  19.806 -15.312  1.00  0.60           C  
ATOM    577  CD1 LEU A  38       5.142  20.265 -13.866  1.00  0.60           C  
ATOM    578  CD2 LEU A  38       4.376  20.746 -16.190  1.00  0.60           C  
ATOM    579  H   LEU A  38       9.176  19.322 -16.308  1.00  0.60           H  
ATOM    580  HA  LEU A  38       7.549  19.053 -13.991  1.00  0.60           H  
ATOM    581 1HB  LEU A  38       7.085  20.735 -15.714  1.00  0.60           H  
ATOM    582 2HB  LEU A  38       6.649  19.464 -16.857  1.00  0.60           H  
ATOM    583  HG  LEU A  38       4.732  18.807 -15.364  1.00  0.60           H  
ATOM    584 1HD1 LEU A  38       4.107  20.297 -13.516  1.00  0.60           H  
ATOM    585 2HD1 LEU A  38       5.711  19.568 -13.249  1.00  0.60           H  
ATOM    586 3HD1 LEU A  38       5.581  21.260 -13.795  1.00  0.60           H  
ATOM    587 1HD2 LEU A  38       3.342  20.773 -15.847  1.00  0.60           H  
ATOM    588 2HD2 LEU A  38       4.804  21.742 -16.136  1.00  0.60           H  
ATOM    589 3HD2 LEU A  38       4.405  20.390 -17.217  1.00  0.60           H  
ATOM    590  N   SER A  39       7.054  16.725 -16.281  1.00  0.59           N  
ATOM    591  CA  SER A  39       6.465  15.419 -16.494  1.00  0.59           C  
ATOM    592  C   SER A  39       7.005  14.420 -15.464  1.00  0.59           C  
ATOM    593  O   SER A  39       6.241  13.646 -14.883  1.00  0.59           O  
ATOM    594  CB  SER A  39       6.806  14.946 -17.893  1.00  0.59           C  
ATOM    595  OG  SER A  39       6.254  15.797 -18.856  1.00  0.59           O  
ATOM    596  H   SER A  39       7.595  17.149 -17.038  1.00  0.59           H  
ATOM    597  HA  SER A  39       5.382  15.498 -16.382  1.00  0.59           H  
ATOM    598 1HB  SER A  39       7.889  14.913 -18.012  1.00  0.59           H  
ATOM    599 2HB  SER A  39       6.430  13.937 -18.034  1.00  0.59           H  
ATOM    600  HG  SER A  39       6.784  16.630 -18.791  1.00  0.59           H  
ATOM    601  N   GLU A  40       8.310  14.484 -15.186  1.00  0.60           N  
ATOM    602  CA  GLU A  40       8.947  13.600 -14.211  1.00  0.60           C  
ATOM    603  C   GLU A  40       8.400  13.869 -12.799  1.00  0.60           C  
ATOM    604  O   GLU A  40       8.258  12.945 -11.980  1.00  0.60           O  
ATOM    605  CB  GLU A  40      10.468  13.760 -14.277  1.00  0.60           C  
ATOM    606  CG  GLU A  40      11.122  13.230 -15.595  1.00  0.60           C  
ATOM    607  CD  GLU A  40      11.091  11.720 -15.779  1.00  0.60           C  
ATOM    608  OE1 GLU A  40      11.593  11.029 -14.929  1.00  0.60           O  
ATOM    609  OE2 GLU A  40      10.532  11.257 -16.756  1.00  0.60           O  
ATOM    610  H   GLU A  40       8.890  15.152 -15.699  1.00  0.60           H  
ATOM    611  HA  GLU A  40       8.705  12.572 -14.476  1.00  0.60           H  
ATOM    612 1HB  GLU A  40      10.730  14.810 -14.162  1.00  0.60           H  
ATOM    613 2HB  GLU A  40      10.917  13.219 -13.451  1.00  0.60           H  
ATOM    614 1HG  GLU A  40      10.596  13.673 -16.433  1.00  0.60           H  
ATOM    615 2HG  GLU A  40      12.153  13.577 -15.632  1.00  0.60           H  
ATOM    616  N   ILE A  41       8.043  15.128 -12.509  1.00  0.60           N  
ATOM    617  CA  ILE A  41       7.452  15.430 -11.211  1.00  0.60           C  
ATOM    618  C   ILE A  41       6.042  14.852 -11.140  1.00  0.60           C  
ATOM    619  O   ILE A  41       5.697  14.140 -10.193  1.00  0.60           O  
ATOM    620  CB  ILE A  41       7.356  16.956 -10.942  1.00  0.60           C  
ATOM    621  CG1 ILE A  41       8.734  17.586 -10.885  1.00  0.60           C  
ATOM    622  CG2 ILE A  41       6.565  17.240  -9.652  1.00  0.60           C  
ATOM    623  CD1 ILE A  41       9.615  16.962  -9.902  1.00  0.60           C  
ATOM    624  H   ILE A  41       8.213  15.873 -13.186  1.00  0.60           H  
ATOM    625  HA  ILE A  41       8.060  14.972 -10.430  1.00  0.60           H  
ATOM    626  HB  ILE A  41       6.835  17.424 -11.774  1.00  0.60           H  
ATOM    627 1HG1 ILE A  41       9.200  17.529 -11.822  1.00  0.60           H  
ATOM    628 2HG1 ILE A  41       8.612  18.623 -10.623  1.00  0.60           H  
ATOM    629 1HG2 ILE A  41       6.490  18.317  -9.502  1.00  0.60           H  
ATOM    630 2HG2 ILE A  41       5.565  16.816  -9.738  1.00  0.60           H  
ATOM    631 3HG2 ILE A  41       7.078  16.787  -8.804  1.00  0.60           H  
ATOM    632 1HD1 ILE A  41      10.579  17.460  -9.888  1.00  0.60           H  
ATOM    633 2HD1 ILE A  41       9.167  17.009  -8.946  1.00  0.60           H  
ATOM    634 3HD1 ILE A  41       9.739  15.940 -10.172  1.00  0.60           H  
ATOM    635  N   GLU A  42       5.243  15.077 -12.184  1.00  0.62           N  
ATOM    636  CA  GLU A  42       3.873  14.572 -12.198  1.00  0.62           C  
ATOM    637  C   GLU A  42       3.795  13.050 -12.159  1.00  0.62           C  
ATOM    638  O   GLU A  42       2.867  12.486 -11.582  1.00  0.62           O  
ATOM    639  CB  GLU A  42       3.074  15.093 -13.388  1.00  0.62           C  
ATOM    640  CG  GLU A  42       2.701  16.578 -13.313  1.00  0.62           C  
ATOM    641  CD  GLU A  42       1.704  16.957 -14.372  1.00  0.62           C  
ATOM    642  OE1 GLU A  42       1.327  16.092 -15.141  1.00  0.62           O  
ATOM    643  OE2 GLU A  42       1.279  18.085 -14.414  1.00  0.62           O  
ATOM    644  H   GLU A  42       5.588  15.641 -12.961  1.00  0.62           H  
ATOM    645  HA  GLU A  42       3.376  14.954 -11.315  1.00  0.62           H  
ATOM    646 1HB  GLU A  42       3.660  14.948 -14.299  1.00  0.62           H  
ATOM    647 2HB  GLU A  42       2.161  14.514 -13.494  1.00  0.62           H  
ATOM    648 1HG  GLU A  42       2.275  16.790 -12.328  1.00  0.62           H  
ATOM    649 2HG  GLU A  42       3.605  17.178 -13.429  1.00  0.62           H  
ATOM    650  N   ARG A  43       4.777  12.380 -12.747  1.00  0.64           N  
ATOM    651  CA  ARG A  43       4.810  10.926 -12.783  1.00  0.64           C  
ATOM    652  C   ARG A  43       5.416  10.300 -11.525  1.00  0.64           C  
ATOM    653  O   ARG A  43       5.476   9.073 -11.418  1.00  0.64           O  
ATOM    654  CB  ARG A  43       5.609  10.461 -13.984  1.00  0.64           C  
ATOM    655  CG  ARG A  43       4.976  10.750 -15.336  1.00  0.64           C  
ATOM    656  CD  ARG A  43       5.880  10.365 -16.446  1.00  0.64           C  
ATOM    657  NE  ARG A  43       5.337  10.719 -17.749  1.00  0.64           N  
ATOM    658  CZ  ARG A  43       4.501   9.951 -18.473  1.00  0.64           C  
ATOM    659  NH1 ARG A  43       4.112   8.781 -18.015  1.00  0.64           N  
ATOM    660  NH2 ARG A  43       4.071  10.375 -19.649  1.00  0.64           N  
ATOM    661  H   ARG A  43       5.501  12.900 -13.243  1.00  0.64           H  
ATOM    662  HA  ARG A  43       3.786  10.568 -12.885  1.00  0.64           H  
ATOM    663 1HB  ARG A  43       6.584  10.954 -13.972  1.00  0.64           H  
ATOM    664 2HB  ARG A  43       5.784   9.389 -13.917  1.00  0.64           H  
ATOM    665 1HG  ARG A  43       4.061  10.168 -15.430  1.00  0.64           H  
ATOM    666 2HG  ARG A  43       4.736  11.804 -15.423  1.00  0.64           H  
ATOM    667 1HD  ARG A  43       6.838  10.880 -16.322  1.00  0.64           H  
ATOM    668 2HD  ARG A  43       6.042   9.291 -16.424  1.00  0.64           H  
ATOM    669  HE  ARG A  43       5.610  11.611 -18.139  1.00  0.64           H  
ATOM    670 1HH1 ARG A  43       4.439   8.457 -17.116  1.00  0.64           H  
ATOM    671 2HH1 ARG A  43       3.484   8.209 -18.561  1.00  0.64           H  
ATOM    672 1HH2 ARG A  43       4.370  11.275 -20.002  1.00  0.64           H  
ATOM    673 2HH2 ARG A  43       3.444   9.802 -20.194  1.00  0.64           H  
ATOM    674  N   GLY A  44       5.900  11.121 -10.585  1.00  0.66           N  
ATOM    675  CA  GLY A  44       6.492  10.597  -9.359  1.00  0.66           C  
ATOM    676  C   GLY A  44       7.905  10.055  -9.532  1.00  0.66           C  
ATOM    677  O   GLY A  44       8.368   9.243  -8.723  1.00  0.66           O  
ATOM    678  H   GLY A  44       5.831  12.134 -10.685  1.00  0.66           H  
ATOM    679 1HA  GLY A  44       6.490  11.385  -8.603  1.00  0.66           H  
ATOM    680 2HA  GLY A  44       5.861   9.796  -8.992  1.00  0.66           H  
ATOM    681  N   ARG A  45       8.572  10.432 -10.621  1.00  0.68           N  
ATOM    682  CA  ARG A  45       9.908   9.933 -10.908  1.00  0.68           C  
ATOM    683  C   ARG A  45      10.989  10.818 -10.293  1.00  0.68           C  
ATOM    684  O   ARG A  45      12.026  10.331  -9.836  1.00  0.68           O  
ATOM    685  CB  ARG A  45      10.089   9.836 -12.403  1.00  0.68           C  
ATOM    686  CG  ARG A  45       9.234   8.776 -13.087  1.00  0.68           C  
ATOM    687  CD  ARG A  45       9.425   8.818 -14.562  1.00  0.68           C  
ATOM    688  NE  ARG A  45       8.691   7.780 -15.257  1.00  0.68           N  
ATOM    689  CZ  ARG A  45       8.633   7.663 -16.601  1.00  0.68           C  
ATOM    690  NH1 ARG A  45       9.250   8.538 -17.380  1.00  0.68           N  
ATOM    691  NH2 ARG A  45       7.954   6.664 -17.145  1.00  0.68           N  
ATOM    692  H   ARG A  45       8.169  11.125 -11.251  1.00  0.68           H  
ATOM    693  HA  ARG A  45      10.000   8.934 -10.486  1.00  0.68           H  
ATOM    694 1HB  ARG A  45       9.841  10.795 -12.857  1.00  0.68           H  
ATOM    695 2HB  ARG A  45      11.133   9.631 -12.637  1.00  0.68           H  
ATOM    696 1HG  ARG A  45       9.517   7.789 -12.727  1.00  0.68           H  
ATOM    697 2HG  ARG A  45       8.182   8.959 -12.864  1.00  0.68           H  
ATOM    698 1HD  ARG A  45       9.079   9.782 -14.934  1.00  0.68           H  
ATOM    699 2HD  ARG A  45      10.483   8.704 -14.796  1.00  0.68           H  
ATOM    700  HE  ARG A  45       8.209   7.089 -14.698  1.00  0.68           H  
ATOM    701 1HH1 ARG A  45       9.781   9.337 -16.980  1.00  0.68           H  
ATOM    702 2HH1 ARG A  45       9.205   8.441 -18.381  1.00  0.68           H  
ATOM    703 1HH2 ARG A  45       7.485   5.989 -16.555  1.00  0.68           H  
ATOM    704 2HH2 ARG A  45       7.913   6.570 -18.150  1.00  0.68           H  
ATOM    705  N   LYS A  46      10.735  12.123 -10.284  1.00  0.71           N  
ATOM    706  CA  LYS A  46      11.679  13.098  -9.748  1.00  0.71           C  
ATOM    707  C   LYS A  46      11.090  13.791  -8.535  1.00  0.71           C  
ATOM    708  O   LYS A  46       9.907  14.121  -8.518  1.00  0.71           O  
ATOM    709  CB  LYS A  46      12.067  14.128 -10.811  1.00  0.71           C  
ATOM    710  CG  LYS A  46      13.090  15.172 -10.367  1.00  0.71           C  
ATOM    711  CD  LYS A  46      13.394  16.176 -11.477  1.00  0.71           C  
ATOM    712  CE  LYS A  46      14.546  17.103 -11.080  1.00  0.71           C  
ATOM    713  NZ  LYS A  46      14.248  17.883  -9.839  1.00  0.71           N  
ATOM    714  H   LYS A  46       9.863  12.445 -10.699  1.00  0.71           H  
ATOM    715  HA  LYS A  46      12.580  12.577  -9.427  1.00  0.71           H  
ATOM    716 1HB  LYS A  46      12.512  13.602 -11.654  1.00  0.71           H  
ATOM    717 2HB  LYS A  46      11.187  14.627 -11.189  1.00  0.71           H  
ATOM    718 1HG  LYS A  46      12.699  15.725  -9.512  1.00  0.71           H  
ATOM    719 2HG  LYS A  46      14.011  14.678 -10.065  1.00  0.71           H  
ATOM    720 1HD  LYS A  46      13.660  15.640 -12.389  1.00  0.71           H  
ATOM    721 2HD  LYS A  46      12.505  16.777 -11.678  1.00  0.71           H  
ATOM    722 1HE  LYS A  46      15.440  16.506 -10.916  1.00  0.71           H  
ATOM    723 2HE  LYS A  46      14.733  17.802 -11.895  1.00  0.71           H  
ATOM    724 1HZ  LYS A  46      15.034  18.477  -9.621  1.00  0.71           H  
ATOM    725 2HZ  LYS A  46      13.429  18.448  -9.987  1.00  0.71           H  
ATOM    726 3HZ  LYS A  46      14.080  17.249  -9.055  1.00  0.71           H  
ATOM    727  N   GLU A  47      11.894  13.979  -7.499  1.00  0.73           N  
ATOM    728  CA  GLU A  47      11.405  14.688  -6.329  1.00  0.73           C  
ATOM    729  C   GLU A  47      11.439  16.199  -6.604  1.00  0.73           C  
ATOM    730  O   GLU A  47      12.482  16.709  -7.030  1.00  0.73           O  
ATOM    731  CB  GLU A  47      12.262  14.352  -5.107  1.00  0.73           C  
ATOM    732  CG  GLU A  47      11.771  14.953  -3.799  1.00  0.73           C  
ATOM    733  CD  GLU A  47      12.619  14.554  -2.616  1.00  0.73           C  
ATOM    734  OE1 GLU A  47      13.608  13.890  -2.819  1.00  0.73           O  
ATOM    735  OE2 GLU A  47      12.271  14.897  -1.509  1.00  0.73           O  
ATOM    736  H   GLU A  47      12.853  13.661  -7.540  1.00  0.73           H  
ATOM    737  HA  GLU A  47      10.397  14.344  -6.140  1.00  0.73           H  
ATOM    738 1HB  GLU A  47      12.304  13.270  -4.981  1.00  0.73           H  
ATOM    739 2HB  GLU A  47      13.280  14.702  -5.271  1.00  0.73           H  
ATOM    740 1HG  GLU A  47      11.772  16.041  -3.887  1.00  0.73           H  
ATOM    741 2HG  GLU A  47      10.745  14.632  -3.628  1.00  0.73           H  
ATOM    742  N   PRO A  48      10.328  16.935  -6.445  1.00  0.75           N  
ATOM    743  CA  PRO A  48      10.259  18.368  -6.632  1.00  0.75           C  
ATOM    744  C   PRO A  48      10.916  19.100  -5.484  1.00  0.75           C  
ATOM    745  O   PRO A  48      10.881  18.626  -4.348  1.00  0.75           O  
ATOM    746  CB  PRO A  48       8.758  18.633  -6.663  1.00  0.75           C  
ATOM    747  CG  PRO A  48       8.152  17.519  -5.816  1.00  0.75           C  
ATOM    748  CD  PRO A  48       9.045  16.314  -6.042  1.00  0.75           C  
ATOM    749  HA  PRO A  48      10.732  18.639  -7.588  1.00  0.75           H  
ATOM    750 1HB  PRO A  48       8.591  19.618  -6.251  1.00  0.75           H  
ATOM    751 2HB  PRO A  48       8.385  18.672  -7.684  1.00  0.75           H  
ATOM    752 1HG  PRO A  48       8.105  17.830  -4.762  1.00  0.75           H  
ATOM    753 2HG  PRO A  48       7.119  17.317  -6.137  1.00  0.75           H  
ATOM    754 1HD  PRO A  48       9.143  15.781  -5.088  1.00  0.75           H  
ATOM    755 2HD  PRO A  48       8.643  15.678  -6.850  1.00  0.75           H  
ATOM    756  N   SER A  49      11.434  20.287  -5.752  1.00  0.76           N  
ATOM    757  CA  SER A  49      11.883  21.152  -4.674  1.00  0.76           C  
ATOM    758  C   SER A  49      10.691  21.942  -4.178  1.00  0.76           C  
ATOM    759  O   SER A  49       9.707  22.075  -4.909  1.00  0.76           O  
ATOM    760  CB  SER A  49      12.979  22.085  -5.157  1.00  0.76           C  
ATOM    761  OG  SER A  49      12.503  23.008  -6.123  1.00  0.76           O  
ATOM    762  H   SER A  49      11.485  20.610  -6.706  1.00  0.76           H  
ATOM    763  HA  SER A  49      12.265  20.540  -3.856  1.00  0.76           H  
ATOM    764 1HB  SER A  49      13.394  22.627  -4.309  1.00  0.76           H  
ATOM    765 2HB  SER A  49      13.783  21.492  -5.588  1.00  0.76           H  
ATOM    766  HG  SER A  49      13.290  23.468  -6.455  1.00  0.76           H  
ATOM    767  N   SER A  50      10.799  22.543  -2.996  1.00  0.76           N  
ATOM    768  CA  SER A  50       9.712  23.376  -2.495  1.00  0.76           C  
ATOM    769  C   SER A  50       9.479  24.568  -3.417  1.00  0.76           C  
ATOM    770  O   SER A  50       8.335  24.972  -3.662  1.00  0.76           O  
ATOM    771  CB  SER A  50      10.022  23.848  -1.090  1.00  0.76           C  
ATOM    772  OG  SER A  50      10.056  22.768  -0.195  1.00  0.76           O  
ATOM    773  H   SER A  50      11.628  22.403  -2.435  1.00  0.76           H  
ATOM    774  HA  SER A  50       8.800  22.777  -2.471  1.00  0.76           H  
ATOM    775 1HB  SER A  50      10.982  24.363  -1.082  1.00  0.76           H  
ATOM    776 2HB  SER A  50       9.265  24.563  -0.774  1.00  0.76           H  
ATOM    777  HG  SER A  50      10.225  23.148   0.673  1.00  0.76           H  
ATOM    778  N   GLU A  51      10.576  25.138  -3.927  1.00  0.75           N  
ATOM    779  CA  GLU A  51      10.479  26.283  -4.820  1.00  0.75           C  
ATOM    780  C   GLU A  51       9.758  25.897  -6.109  1.00  0.75           C  
ATOM    781  O   GLU A  51       8.905  26.649  -6.593  1.00  0.75           O  
ATOM    782  CB  GLU A  51      11.874  26.834  -5.129  1.00  0.75           C  
ATOM    783  CG  GLU A  51      12.559  27.513  -3.940  1.00  0.75           C  
ATOM    784  CD  GLU A  51      13.960  28.002  -4.249  1.00  0.75           C  
ATOM    785  OE1 GLU A  51      14.450  27.716  -5.316  1.00  0.75           O  
ATOM    786  OE2 GLU A  51      14.533  28.664  -3.414  1.00  0.75           O  
ATOM    787  H   GLU A  51      11.482  24.760  -3.693  1.00  0.75           H  
ATOM    788  HA  GLU A  51       9.898  27.061  -4.324  1.00  0.75           H  
ATOM    789 1HB  GLU A  51      12.516  26.019  -5.467  1.00  0.75           H  
ATOM    790 2HB  GLU A  51      11.808  27.557  -5.941  1.00  0.75           H  
ATOM    791 1HG  GLU A  51      11.952  28.361  -3.624  1.00  0.75           H  
ATOM    792 2HG  GLU A  51      12.601  26.805  -3.113  1.00  0.75           H  
ATOM    793  N   LEU A  52      10.047  24.698  -6.634  1.00  0.72           N  
ATOM    794  CA  LEU A  52       9.361  24.245  -7.837  1.00  0.72           C  
ATOM    795  C   LEU A  52       7.891  24.026  -7.554  1.00  0.72           C  
ATOM    796  O   LEU A  52       7.045  24.416  -8.359  1.00  0.72           O  
ATOM    797  CB  LEU A  52       9.969  22.975  -8.431  1.00  0.72           C  
ATOM    798  CG  LEU A  52       9.230  22.476  -9.693  1.00  0.72           C  
ATOM    799  CD1 LEU A  52       9.252  23.571 -10.770  1.00  0.72           C  
ATOM    800  CD2 LEU A  52       9.874  21.193 -10.206  1.00  0.72           C  
ATOM    801  H   LEU A  52      10.765  24.104  -6.219  1.00  0.72           H  
ATOM    802  HA  LEU A  52       9.446  25.028  -8.588  1.00  0.72           H  
ATOM    803 1HB  LEU A  52      11.008  23.165  -8.687  1.00  0.72           H  
ATOM    804 2HB  LEU A  52       9.931  22.186  -7.675  1.00  0.72           H  
ATOM    805  HG  LEU A  52       8.201  22.279  -9.434  1.00  0.72           H  
ATOM    806 1HD1 LEU A  52       8.708  23.225 -11.646  1.00  0.72           H  
ATOM    807 2HD1 LEU A  52       8.776  24.469 -10.385  1.00  0.72           H  
ATOM    808 3HD1 LEU A  52      10.281  23.797 -11.048  1.00  0.72           H  
ATOM    809 1HD2 LEU A  52       9.333  20.848 -11.090  1.00  0.72           H  
ATOM    810 2HD2 LEU A  52      10.913  21.386 -10.470  1.00  0.72           H  
ATOM    811 3HD2 LEU A  52       9.831  20.432  -9.426  1.00  0.72           H  
ATOM    812  N   LEU A  53       7.566  23.402  -6.418  1.00  0.69           N  
ATOM    813  CA  LEU A  53       6.164  23.165  -6.139  1.00  0.69           C  
ATOM    814  C   LEU A  53       5.414  24.471  -6.050  1.00  0.69           C  
ATOM    815  O   LEU A  53       4.326  24.593  -6.612  1.00  0.69           O  
ATOM    816  CB  LEU A  53       5.964  22.429  -4.814  1.00  0.69           C  
ATOM    817  CG  LEU A  53       6.391  21.020  -4.763  1.00  0.69           C  
ATOM    818  CD1 LEU A  53       6.240  20.480  -3.342  1.00  0.69           C  
ATOM    819  CD2 LEU A  53       5.556  20.250  -5.739  1.00  0.69           C  
ATOM    820  H   LEU A  53       8.290  23.081  -5.775  1.00  0.69           H  
ATOM    821  HA  LEU A  53       5.743  22.572  -6.950  1.00  0.69           H  
ATOM    822 1HB  LEU A  53       6.493  22.972  -4.029  1.00  0.69           H  
ATOM    823 2HB  LEU A  53       4.915  22.441  -4.593  1.00  0.69           H  
ATOM    824  HG  LEU A  53       7.429  20.957  -5.024  1.00  0.69           H  
ATOM    825 1HD1 LEU A  53       6.565  19.439  -3.312  1.00  0.69           H  
ATOM    826 2HD1 LEU A  53       6.854  21.071  -2.663  1.00  0.69           H  
ATOM    827 3HD1 LEU A  53       5.199  20.542  -3.038  1.00  0.69           H  
ATOM    828 1HD2 LEU A  53       5.846  19.217  -5.732  1.00  0.69           H  
ATOM    829 2HD2 LEU A  53       4.506  20.333  -5.454  1.00  0.69           H  
ATOM    830 3HD2 LEU A  53       5.701  20.661  -6.739  1.00  0.69           H  
ATOM    831  N   SER A  54       6.019  25.481  -5.426  1.00  0.66           N  
ATOM    832  CA  SER A  54       5.359  26.764  -5.321  1.00  0.66           C  
ATOM    833  C   SER A  54       5.161  27.366  -6.717  1.00  0.66           C  
ATOM    834  O   SER A  54       4.091  27.901  -7.027  1.00  0.66           O  
ATOM    835  CB  SER A  54       6.179  27.696  -4.448  1.00  0.66           C  
ATOM    836  OG  SER A  54       6.240  27.228  -3.128  1.00  0.66           O  
ATOM    837  H   SER A  54       6.927  25.340  -4.979  1.00  0.66           H  
ATOM    838  HA  SER A  54       4.382  26.616  -4.862  1.00  0.66           H  
ATOM    839 1HB  SER A  54       7.189  27.774  -4.854  1.00  0.66           H  
ATOM    840 2HB  SER A  54       5.741  28.690  -4.467  1.00  0.66           H  
ATOM    841  HG  SER A  54       6.772  26.410  -3.167  1.00  0.66           H  
ATOM    842  N   ALA A  55       6.184  27.259  -7.581  1.00  0.63           N  
ATOM    843  CA  ALA A  55       6.101  27.791  -8.941  1.00  0.63           C  
ATOM    844  C   ALA A  55       5.002  27.105  -9.764  1.00  0.63           C  
ATOM    845  O   ALA A  55       4.264  27.773 -10.500  1.00  0.63           O  
ATOM    846  CB  ALA A  55       7.443  27.630  -9.626  1.00  0.63           C  
ATOM    847  H   ALA A  55       7.057  26.824  -7.277  1.00  0.63           H  
ATOM    848  HA  ALA A  55       5.860  28.850  -8.874  1.00  0.63           H  
ATOM    849 1HB  ALA A  55       7.401  28.053 -10.631  1.00  0.63           H  
ATOM    850 2HB  ALA A  55       8.210  28.140  -9.046  1.00  0.63           H  
ATOM    851 3HB  ALA A  55       7.685  26.575  -9.691  1.00  0.63           H  
ATOM    852  N   ILE A  56       4.867  25.783  -9.615  1.00  0.60           N  
ATOM    853  CA  ILE A  56       3.843  25.032 -10.336  1.00  0.60           C  
ATOM    854  C   ILE A  56       2.471  25.397  -9.810  1.00  0.60           C  
ATOM    855  O   ILE A  56       1.537  25.642 -10.576  1.00  0.60           O  
ATOM    856  CB  ILE A  56       4.034  23.509 -10.219  1.00  0.60           C  
ATOM    857  CG1 ILE A  56       5.316  23.063 -10.936  1.00  0.60           C  
ATOM    858  CG2 ILE A  56       2.819  22.812 -10.829  1.00  0.60           C  
ATOM    859  CD1 ILE A  56       5.704  21.628 -10.619  1.00  0.60           C  
ATOM    860  H   ILE A  56       5.516  25.285  -9.004  1.00  0.60           H  
ATOM    861  HA  ILE A  56       3.888  25.301 -11.388  1.00  0.60           H  
ATOM    862  HB  ILE A  56       4.132  23.233  -9.164  1.00  0.60           H  
ATOM    863 1HG1 ILE A  56       5.170  23.157 -12.013  1.00  0.60           H  
ATOM    864 2HG1 ILE A  56       6.133  23.720 -10.641  1.00  0.60           H  
ATOM    865 1HG2 ILE A  56       2.935  21.734 -10.747  1.00  0.60           H  
ATOM    866 2HG2 ILE A  56       1.920  23.123 -10.299  1.00  0.60           H  
ATOM    867 3HG2 ILE A  56       2.735  23.087 -11.875  1.00  0.60           H  
ATOM    868 1HD1 ILE A  56       6.617  21.369 -11.156  1.00  0.60           H  
ATOM    869 2HD1 ILE A  56       5.871  21.528  -9.545  1.00  0.60           H  
ATOM    870 3HD1 ILE A  56       4.905  20.959 -10.923  1.00  0.60           H  
ATOM    871  N   CYS A  57       2.347  25.443  -8.488  1.00  0.59           N  
ATOM    872  CA  CYS A  57       1.081  25.763  -7.867  1.00  0.59           C  
ATOM    873  C   CYS A  57       0.643  27.165  -8.268  1.00  0.59           C  
ATOM    874  O   CYS A  57      -0.525  27.381  -8.595  1.00  0.59           O  
ATOM    875  CB  CYS A  57       1.221  25.674  -6.355  1.00  0.59           C  
ATOM    876  SG  CYS A  57       1.470  24.009  -5.766  1.00  0.59           S  
ATOM    877  H   CYS A  57       3.148  25.233  -7.892  1.00  0.59           H  
ATOM    878  HA  CYS A  57       0.333  25.044  -8.200  1.00  0.59           H  
ATOM    879 1HB  CYS A  57       2.063  26.283  -6.026  1.00  0.59           H  
ATOM    880 2HB  CYS A  57       0.337  26.054  -5.885  1.00  0.59           H  
ATOM    881  HG  CYS A  57       2.744  23.933  -6.213  1.00  0.59           H  
ATOM    882  N   THR A  58       1.597  28.103  -8.337  1.00  0.59           N  
ATOM    883  CA  THR A  58       1.301  29.466  -8.743  1.00  0.59           C  
ATOM    884  C   THR A  58       0.809  29.470 -10.187  1.00  0.59           C  
ATOM    885  O   THR A  58      -0.209  30.092 -10.501  1.00  0.59           O  
ATOM    886  CB  THR A  58       2.535  30.376  -8.605  1.00  0.59           C  
ATOM    887  OG1 THR A  58       2.961  30.395  -7.231  1.00  0.59           O  
ATOM    888  CG2 THR A  58       2.197  31.786  -9.057  1.00  0.59           C  
ATOM    889  H   THR A  58       2.548  27.878  -8.050  1.00  0.59           H  
ATOM    890  HA  THR A  58       0.510  29.855  -8.104  1.00  0.59           H  
ATOM    891  HB  THR A  58       3.345  29.980  -9.218  1.00  0.59           H  
ATOM    892  HG1 THR A  58       3.259  29.486  -6.985  1.00  0.59           H  
ATOM    893 1HG2 THR A  58       3.077  32.419  -8.956  1.00  0.59           H  
ATOM    894 2HG2 THR A  58       1.882  31.764 -10.100  1.00  0.59           H  
ATOM    895 3HG2 THR A  58       1.391  32.183  -8.441  1.00  0.59           H  
ATOM    896  N   ALA A  59       1.481  28.717 -11.065  1.00  0.61           N  
ATOM    897  CA  ALA A  59       1.081  28.627 -12.469  1.00  0.61           C  
ATOM    898  C   ALA A  59      -0.355  28.118 -12.602  1.00  0.61           C  
ATOM    899  O   ALA A  59      -1.104  28.565 -13.476  1.00  0.61           O  
ATOM    900  CB  ALA A  59       2.016  27.701 -13.220  1.00  0.61           C  
ATOM    901  H   ALA A  59       2.323  28.222 -10.764  1.00  0.61           H  
ATOM    902  HA  ALA A  59       1.132  29.625 -12.903  1.00  0.61           H  
ATOM    903 1HB  ALA A  59       1.712  27.652 -14.254  1.00  0.61           H  
ATOM    904 2HB  ALA A  59       3.040  28.072 -13.148  1.00  0.61           H  
ATOM    905 3HB  ALA A  59       1.963  26.707 -12.789  1.00  0.61           H  
ATOM    906  N   LEU A  60      -0.744  27.211 -11.707  1.00  0.66           N  
ATOM    907  CA  LEU A  60      -2.082  26.638 -11.678  1.00  0.66           C  
ATOM    908  C   LEU A  60      -3.072  27.454 -10.840  1.00  0.66           C  
ATOM    909  O   LEU A  60      -4.233  27.074 -10.708  1.00  0.66           O  
ATOM    910  CB  LEU A  60      -2.018  25.211 -11.132  1.00  0.66           C  
ATOM    911  CG  LEU A  60      -1.251  24.228 -11.992  1.00  0.66           C  
ATOM    912  CD1 LEU A  60      -1.203  22.866 -11.300  1.00  0.66           C  
ATOM    913  CD2 LEU A  60      -1.937  24.166 -13.318  1.00  0.66           C  
ATOM    914  H   LEU A  60      -0.053  26.864 -11.038  1.00  0.66           H  
ATOM    915  HA  LEU A  60      -2.456  26.604 -12.698  1.00  0.66           H  
ATOM    916 1HB  LEU A  60      -1.531  25.246 -10.154  1.00  0.66           H  
ATOM    917 2HB  LEU A  60      -3.031  24.835 -11.001  1.00  0.66           H  
ATOM    918  HG  LEU A  60      -0.221  24.563 -12.129  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60      -0.655  22.154 -11.920  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60      -0.702  22.969 -10.335  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60      -2.214  22.509 -11.149  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60      -1.426  23.467 -13.952  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60      -2.962  23.852 -13.166  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60      -1.930  25.153 -13.777  1.00  0.66           H  
ATOM    925  N   GLN A  61      -2.605  28.564 -10.271  1.00  0.75           N  
ATOM    926  CA  GLN A  61      -3.358  29.458  -9.398  1.00  0.75           C  
ATOM    927  C   GLN A  61      -3.991  28.754  -8.201  1.00  0.75           C  
ATOM    928  O   GLN A  61      -5.144  29.011  -7.844  1.00  0.75           O  
ATOM    929  CB  GLN A  61      -4.404  30.209 -10.224  1.00  0.75           C  
ATOM    930  CG  GLN A  61      -3.763  31.125 -11.252  1.00  0.75           C  
ATOM    931  CD  GLN A  61      -3.119  32.357 -10.614  1.00  0.75           C  
ATOM    932  OE1 GLN A  61      -3.822  33.285 -10.189  1.00  0.75           O  
ATOM    933  NE2 GLN A  61      -1.794  32.360 -10.518  1.00  0.75           N  
ATOM    934  H   GLN A  61      -1.645  28.837 -10.449  1.00  0.75           H  
ATOM    935  HA  GLN A  61      -2.654  30.193  -9.007  1.00  0.75           H  
ATOM    936 1HB  GLN A  61      -5.052  29.502 -10.742  1.00  0.75           H  
ATOM    937 2HB  GLN A  61      -5.028  30.810  -9.566  1.00  0.75           H  
ATOM    938 1HG  GLN A  61      -2.975  30.567 -11.771  1.00  0.75           H  
ATOM    939 2HG  GLN A  61      -4.519  31.454 -11.962  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61      -1.323  33.132 -10.101  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61      -1.250  31.556 -10.852  1.00  0.75           H  
ATOM    942  N   LEU A  62      -3.194  27.910  -7.547  1.00  0.86           N  
ATOM    943  CA  LEU A  62      -3.610  27.197  -6.350  1.00  0.86           C  
ATOM    944  C   LEU A  62      -2.576  27.424  -5.239  1.00  0.86           C  
ATOM    945  O   LEU A  62      -1.404  27.606  -5.545  1.00  0.86           O  
ATOM    946  CB  LEU A  62      -3.710  25.702  -6.678  1.00  0.86           C  
ATOM    947  CG  LEU A  62      -4.745  25.354  -7.728  1.00  0.86           C  
ATOM    948  CD1 LEU A  62      -4.592  23.939  -8.122  1.00  0.86           C  
ATOM    949  CD2 LEU A  62      -6.122  25.620  -7.171  1.00  0.86           C  
ATOM    950  H   LEU A  62      -2.258  27.749  -7.921  1.00  0.86           H  
ATOM    951  HA  LEU A  62      -4.589  27.554  -6.070  1.00  0.86           H  
ATOM    952 1HB  LEU A  62      -2.738  25.365  -7.045  1.00  0.86           H  
ATOM    953 2HB  LEU A  62      -3.946  25.153  -5.764  1.00  0.86           H  
ATOM    954  HG  LEU A  62      -4.593  25.957  -8.604  1.00  0.86           H  
ATOM    955 1HD1 LEU A  62      -5.335  23.701  -8.885  1.00  0.86           H  
ATOM    956 2HD1 LEU A  62      -3.589  23.790  -8.524  1.00  0.86           H  
ATOM    957 3HD1 LEU A  62      -4.739  23.298  -7.253  1.00  0.86           H  
ATOM    958 1HD2 LEU A  62      -6.870  25.379  -7.922  1.00  0.86           H  
ATOM    959 2HD2 LEU A  62      -6.282  25.006  -6.285  1.00  0.86           H  
ATOM    960 3HD2 LEU A  62      -6.204  26.676  -6.903  1.00  0.86           H  
ATOM    961  N   PRO A  63      -2.963  27.553  -3.962  1.00  0.97           N  
ATOM    962  CA  PRO A  63      -2.052  27.551  -2.830  1.00  0.97           C  
ATOM    963  C   PRO A  63      -1.321  26.217  -2.699  1.00  0.97           C  
ATOM    964  O   PRO A  63      -1.948  25.155  -2.816  1.00  0.97           O  
ATOM    965  CB  PRO A  63      -2.984  27.787  -1.639  1.00  0.97           C  
ATOM    966  CG  PRO A  63      -4.221  28.440  -2.231  1.00  0.97           C  
ATOM    967  CD  PRO A  63      -4.364  27.838  -3.619  1.00  0.97           C  
ATOM    968  HA  PRO A  63      -1.335  28.378  -2.943  1.00  0.97           H  
ATOM    969 1HB  PRO A  63      -3.186  26.842  -1.134  1.00  0.97           H  
ATOM    970 2HB  PRO A  63      -2.485  28.433  -0.903  1.00  0.97           H  
ATOM    971 1HG  PRO A  63      -5.096  28.236  -1.593  1.00  0.97           H  
ATOM    972 2HG  PRO A  63      -4.096  29.532  -2.256  1.00  0.97           H  
ATOM    973 1HD  PRO A  63      -4.965  26.918  -3.614  1.00  0.97           H  
ATOM    974 2HD  PRO A  63      -4.788  28.623  -4.261  1.00  0.97           H  
ATOM    975  N   LEU A  64      -0.053  26.266  -2.289  1.00  1.08           N  
ATOM    976  CA  LEU A  64       0.710  25.044  -2.034  1.00  1.08           C  
ATOM    977  C   LEU A  64       0.034  24.196  -0.972  1.00  1.08           C  
ATOM    978  O   LEU A  64       0.075  22.967  -1.029  1.00  1.08           O  
ATOM    979  CB  LEU A  64       2.162  25.355  -1.643  1.00  1.08           C  
ATOM    980  CG  LEU A  64       3.038  24.111  -1.432  1.00  1.08           C  
ATOM    981  CD1 LEU A  64       3.031  23.263  -2.677  1.00  1.08           C  
ATOM    982  CD2 LEU A  64       4.469  24.529  -1.135  1.00  1.08           C  
ATOM    983  H   LEU A  64       0.403  27.162  -2.194  1.00  1.08           H  
ATOM    984  HA  LEU A  64       0.735  24.463  -2.953  1.00  1.08           H  
ATOM    985 1HB  LEU A  64       2.618  25.957  -2.430  1.00  1.08           H  
ATOM    986 2HB  LEU A  64       2.164  25.929  -0.716  1.00  1.08           H  
ATOM    987  HG  LEU A  64       2.639  23.539  -0.615  1.00  1.08           H  
ATOM    988 1HD1 LEU A  64       3.645  22.381  -2.516  1.00  1.08           H  
ATOM    989 2HD1 LEU A  64       2.015  22.956  -2.902  1.00  1.08           H  
ATOM    990 3HD1 LEU A  64       3.431  23.848  -3.500  1.00  1.08           H  
ATOM    991 1HD2 LEU A  64       5.085  23.641  -0.987  1.00  1.08           H  
ATOM    992 2HD2 LEU A  64       4.860  25.105  -1.977  1.00  1.08           H  
ATOM    993 3HD2 LEU A  64       4.491  25.141  -0.234  1.00  1.08           H  
ATOM    994  N   SER A  65      -0.594  24.860  -0.001  1.00  1.16           N  
ATOM    995  CA  SER A  65      -1.278  24.173   1.080  1.00  1.16           C  
ATOM    996  C   SER A  65      -2.381  23.267   0.547  1.00  1.16           C  
ATOM    997  O   SER A  65      -2.606  22.193   1.087  1.00  1.16           O  
ATOM    998  CB  SER A  65      -1.870  25.171   2.064  1.00  1.16           C  
ATOM    999  OG  SER A  65      -0.862  25.888   2.726  1.00  1.16           O  
ATOM   1000  H   SER A  65      -0.591  25.868  -0.024  1.00  1.16           H  
ATOM   1001  HA  SER A  65      -0.551  23.554   1.608  1.00  1.16           H  
ATOM   1002 1HB  SER A  65      -2.525  25.861   1.530  1.00  1.16           H  
ATOM   1003 2HB  SER A  65      -2.481  24.638   2.792  1.00  1.16           H  
ATOM   1004  HG  SER A  65      -1.311  26.451   3.365  1.00  1.16           H  
ATOM   1005  N   VAL A  66      -3.086  23.674  -0.509  1.00  1.20           N  
ATOM   1006  CA  VAL A  66      -4.163  22.837  -1.021  1.00  1.20           C  
ATOM   1007  C   VAL A  66      -3.565  21.569  -1.589  1.00  1.20           C  
ATOM   1008  O   VAL A  66      -4.059  20.458  -1.360  1.00  1.20           O  
ATOM   1009  CB  VAL A  66      -4.973  23.569  -2.103  1.00  1.20           C  
ATOM   1010  CG1 VAL A  66      -5.960  22.618  -2.755  1.00  1.20           C  
ATOM   1011  CG2 VAL A  66      -5.694  24.745  -1.480  1.00  1.20           C  
ATOM   1012  H   VAL A  66      -2.843  24.528  -1.001  1.00  1.20           H  
ATOM   1013  HA  VAL A  66      -4.829  22.577  -0.198  1.00  1.20           H  
ATOM   1014  HB  VAL A  66      -4.291  23.928  -2.879  1.00  1.20           H  
ATOM   1015 1HG1 VAL A  66      -6.516  23.147  -3.530  1.00  1.20           H  
ATOM   1016 2HG1 VAL A  66      -5.416  21.785  -3.202  1.00  1.20           H  
ATOM   1017 3HG1 VAL A  66      -6.652  22.239  -2.004  1.00  1.20           H  
ATOM   1018 1HG2 VAL A  66      -6.258  25.273  -2.246  1.00  1.20           H  
ATOM   1019 2HG2 VAL A  66      -6.374  24.385  -0.711  1.00  1.20           H  
ATOM   1020 3HG2 VAL A  66      -4.972  25.414  -1.035  1.00  1.20           H  
ATOM   1021  N   VAL A  67      -2.476  21.739  -2.328  1.00  1.20           N  
ATOM   1022  CA  VAL A  67      -1.797  20.601  -2.920  1.00  1.20           C  
ATOM   1023  C   VAL A  67      -1.237  19.645  -1.877  1.00  1.20           C  
ATOM   1024  O   VAL A  67      -1.393  18.426  -2.000  1.00  1.20           O  
ATOM   1025  CB  VAL A  67      -0.678  21.085  -3.845  1.00  1.20           C  
ATOM   1026  CG1 VAL A  67       0.213  19.901  -4.312  1.00  1.20           C  
ATOM   1027  CG2 VAL A  67      -1.340  21.771  -5.046  1.00  1.20           C  
ATOM   1028  H   VAL A  67      -2.123  22.691  -2.472  1.00  1.20           H  
ATOM   1029  HA  VAL A  67      -2.525  20.061  -3.523  1.00  1.20           H  
ATOM   1030  HB  VAL A  67      -0.042  21.786  -3.314  1.00  1.20           H  
ATOM   1031 1HG1 VAL A  67       0.996  20.273  -4.962  1.00  1.20           H  
ATOM   1032 2HG1 VAL A  67       0.665  19.422  -3.444  1.00  1.20           H  
ATOM   1033 3HG1 VAL A  67      -0.381  19.179  -4.852  1.00  1.20           H  
ATOM   1034 1HG2 VAL A  67      -0.593  22.126  -5.726  1.00  1.20           H  
ATOM   1035 2HG2 VAL A  67      -1.978  21.056  -5.563  1.00  1.20           H  
ATOM   1036 3HG2 VAL A  67      -1.943  22.614  -4.693  1.00  1.20           H  
ATOM   1037  N   LEU A  68      -0.593  20.185  -0.844  1.00  1.18           N  
ATOM   1038  CA  LEU A  68      -0.000  19.319   0.160  1.00  1.18           C  
ATOM   1039  C   LEU A  68      -1.046  18.678   1.069  1.00  1.18           C  
ATOM   1040  O   LEU A  68      -0.895  17.516   1.451  1.00  1.18           O  
ATOM   1041  CB  LEU A  68       1.034  20.089   0.971  1.00  1.18           C  
ATOM   1042  CG  LEU A  68       2.255  20.537   0.128  1.00  1.18           C  
ATOM   1043  CD1 LEU A  68       3.199  21.334   1.004  1.00  1.18           C  
ATOM   1044  CD2 LEU A  68       2.935  19.321  -0.512  1.00  1.18           C  
ATOM   1045  H   LEU A  68      -0.487  21.198  -0.786  1.00  1.18           H  
ATOM   1046  HA  LEU A  68       0.525  18.522  -0.359  1.00  1.18           H  
ATOM   1047 1HB  LEU A  68       0.559  20.984   1.378  1.00  1.18           H  
ATOM   1048 2HB  LEU A  68       1.384  19.468   1.792  1.00  1.18           H  
ATOM   1049  HG  LEU A  68       1.910  21.194  -0.668  1.00  1.18           H  
ATOM   1050 1HD1 LEU A  68       4.045  21.675   0.409  1.00  1.18           H  
ATOM   1051 2HD1 LEU A  68       2.671  22.195   1.415  1.00  1.18           H  
ATOM   1052 3HD1 LEU A  68       3.557  20.706   1.816  1.00  1.18           H  
ATOM   1053 1HD2 LEU A  68       3.779  19.655  -1.117  1.00  1.18           H  
ATOM   1054 2HD2 LEU A  68       3.291  18.647   0.267  1.00  1.18           H  
ATOM   1055 3HD2 LEU A  68       2.220  18.797  -1.148  1.00  1.18           H  
ATOM   1056  N   ILE A  69      -2.129  19.390   1.386  1.00  1.18           N  
ATOM   1057  CA  ILE A  69      -3.182  18.803   2.203  1.00  1.18           C  
ATOM   1058  C   ILE A  69      -3.828  17.651   1.458  1.00  1.18           C  
ATOM   1059  O   ILE A  69      -4.051  16.583   2.041  1.00  1.18           O  
ATOM   1060  CB  ILE A  69      -4.240  19.836   2.618  1.00  1.18           C  
ATOM   1061  CG1 ILE A  69      -3.625  20.841   3.612  1.00  1.18           C  
ATOM   1062  CG2 ILE A  69      -5.445  19.135   3.221  1.00  1.18           C  
ATOM   1063  CD1 ILE A  69      -4.482  22.064   3.838  1.00  1.18           C  
ATOM   1064  H   ILE A  69      -2.232  20.356   1.078  1.00  1.18           H  
ATOM   1065  HA  ILE A  69      -2.732  18.410   3.112  1.00  1.18           H  
ATOM   1066  HB  ILE A  69      -4.551  20.401   1.735  1.00  1.18           H  
ATOM   1067 1HG1 ILE A  69      -3.485  20.342   4.568  1.00  1.18           H  
ATOM   1068 2HG1 ILE A  69      -2.652  21.153   3.248  1.00  1.18           H  
ATOM   1069 1HG2 ILE A  69      -6.192  19.875   3.498  1.00  1.18           H  
ATOM   1070 2HG2 ILE A  69      -5.868  18.449   2.487  1.00  1.18           H  
ATOM   1071 3HG2 ILE A  69      -5.138  18.578   4.104  1.00  1.18           H  
ATOM   1072 1HD1 ILE A  69      -3.991  22.725   4.552  1.00  1.18           H  
ATOM   1073 2HD1 ILE A  69      -4.617  22.589   2.890  1.00  1.18           H  
ATOM   1074 3HD1 ILE A  69      -5.452  21.764   4.229  1.00  1.18           H  
ATOM   1075  N   ASP A  70      -4.119  17.848   0.163  1.00  1.19           N  
ATOM   1076  CA  ASP A  70      -4.713  16.780  -0.621  1.00  1.19           C  
ATOM   1077  C   ASP A  70      -3.726  15.620  -0.733  1.00  1.19           C  
ATOM   1078  O   ASP A  70      -4.114  14.455  -0.610  1.00  1.19           O  
ATOM   1079  CB  ASP A  70      -5.106  17.287  -2.013  1.00  1.19           C  
ATOM   1080  CG  ASP A  70      -5.948  16.283  -2.806  1.00  1.19           C  
ATOM   1081  OD1 ASP A  70      -7.044  16.003  -2.383  1.00  1.19           O  
ATOM   1082  OD2 ASP A  70      -5.498  15.806  -3.827  1.00  1.19           O  
ATOM   1083  H   ASP A  70      -3.939  18.751  -0.282  1.00  1.19           H  
ATOM   1084  HA  ASP A  70      -5.608  16.426  -0.110  1.00  1.19           H  
ATOM   1085 1HB  ASP A  70      -5.659  18.223  -1.914  1.00  1.19           H  
ATOM   1086 2HB  ASP A  70      -4.197  17.512  -2.578  1.00  1.19           H  
ATOM   1087  N   ALA A  71      -2.431  15.920  -0.914  1.00  1.24           N  
ATOM   1088  CA  ALA A  71      -1.443  14.855  -0.980  1.00  1.24           C  
ATOM   1089  C   ALA A  71      -1.428  14.076   0.329  1.00  1.24           C  
ATOM   1090  O   ALA A  71      -1.352  12.845   0.332  1.00  1.24           O  
ATOM   1091  CB  ALA A  71      -0.067  15.423  -1.262  1.00  1.24           C  
ATOM   1092  H   ALA A  71      -2.130  16.886  -1.043  1.00  1.24           H  
ATOM   1093  HA  ALA A  71      -1.733  14.180  -1.779  1.00  1.24           H  
ATOM   1094 1HB  ALA A  71       0.660  14.615  -1.326  1.00  1.24           H  
ATOM   1095 2HB  ALA A  71      -0.087  15.972  -2.204  1.00  1.24           H  
ATOM   1096 3HB  ALA A  71       0.214  16.096  -0.461  1.00  1.24           H  
ATOM   1097  N   GLY A  72      -1.568  14.798   1.440  1.00  1.31           N  
ATOM   1098  CA  GLY A  72      -1.604  14.224   2.770  1.00  1.31           C  
ATOM   1099  C   GLY A  72      -2.733  13.217   2.878  1.00  1.31           C  
ATOM   1100  O   GLY A  72      -2.510  12.068   3.273  1.00  1.31           O  
ATOM   1101  H   GLY A  72      -1.611  15.811   1.366  1.00  1.31           H  
ATOM   1102 1HA  GLY A  72      -0.651  13.744   2.990  1.00  1.31           H  
ATOM   1103 2HA  GLY A  72      -1.749  15.023   3.497  1.00  1.31           H  
ATOM   1104  N   GLU A  73      -3.945  13.645   2.517  1.00  1.41           N  
ATOM   1105  CA  GLU A  73      -5.099  12.760   2.586  1.00  1.41           C  
ATOM   1106  C   GLU A  73      -4.937  11.548   1.676  1.00  1.41           C  
ATOM   1107  O   GLU A  73      -5.249  10.422   2.073  1.00  1.41           O  
ATOM   1108  CB  GLU A  73      -6.371  13.513   2.192  1.00  1.41           C  
ATOM   1109  CG  GLU A  73      -7.646  12.646   2.189  1.00  1.41           C  
ATOM   1110  CD  GLU A  73      -8.105  12.166   3.556  1.00  1.41           C  
ATOM   1111  OE1 GLU A  73      -7.739  12.759   4.543  1.00  1.41           O  
ATOM   1112  OE2 GLU A  73      -8.828  11.179   3.599  1.00  1.41           O  
ATOM   1113  H   GLU A  73      -4.051  14.613   2.203  1.00  1.41           H  
ATOM   1114  HA  GLU A  73      -5.201  12.409   3.611  1.00  1.41           H  
ATOM   1115 1HB  GLU A  73      -6.524  14.348   2.875  1.00  1.41           H  
ATOM   1116 2HB  GLU A  73      -6.245  13.932   1.189  1.00  1.41           H  
ATOM   1117 1HG  GLU A  73      -8.453  13.214   1.729  1.00  1.41           H  
ATOM   1118 2HG  GLU A  73      -7.454  11.778   1.559  1.00  1.41           H  
ATOM   1119  N   ARG A  74      -4.420  11.748   0.468  1.00  1.52           N  
ATOM   1120  CA  ARG A  74      -4.250  10.615  -0.423  1.00  1.52           C  
ATOM   1121  C   ARG A  74      -3.249   9.621   0.144  1.00  1.52           C  
ATOM   1122  O   ARG A  74      -3.485   8.408   0.094  1.00  1.52           O  
ATOM   1123  CB  ARG A  74      -3.817  11.092  -1.784  1.00  1.52           C  
ATOM   1124  CG  ARG A  74      -4.909  11.800  -2.573  1.00  1.52           C  
ATOM   1125  CD  ARG A  74      -4.401  12.324  -3.844  1.00  1.52           C  
ATOM   1126  NE  ARG A  74      -5.423  13.067  -4.576  1.00  1.52           N  
ATOM   1127  CZ  ARG A  74      -6.302  12.526  -5.439  1.00  1.52           C  
ATOM   1128  NH1 ARG A  74      -6.271  11.232  -5.696  1.00  1.52           N  
ATOM   1129  NH2 ARG A  74      -7.200  13.292  -6.033  1.00  1.52           N  
ATOM   1130  H   ARG A  74      -4.173  12.691   0.157  1.00  1.52           H  
ATOM   1131  HA  ARG A  74      -5.212  10.116  -0.528  1.00  1.52           H  
ATOM   1132 1HB  ARG A  74      -3.012  11.809  -1.657  1.00  1.52           H  
ATOM   1133 2HB  ARG A  74      -3.435  10.258  -2.372  1.00  1.52           H  
ATOM   1134 1HG  ARG A  74      -5.722  11.107  -2.782  1.00  1.52           H  
ATOM   1135 2HG  ARG A  74      -5.290  12.642  -1.991  1.00  1.52           H  
ATOM   1136 1HD  ARG A  74      -3.585  12.997  -3.620  1.00  1.52           H  
ATOM   1137 2HD  ARG A  74      -4.042  11.514  -4.474  1.00  1.52           H  
ATOM   1138  HE  ARG A  74      -5.498  14.085  -4.390  1.00  1.52           H  
ATOM   1139 1HH1 ARG A  74      -5.587  10.644  -5.242  1.00  1.52           H  
ATOM   1140 2HH1 ARG A  74      -6.932  10.830  -6.344  1.00  1.52           H  
ATOM   1141 1HH2 ARG A  74      -7.230  14.291  -5.838  1.00  1.52           H  
ATOM   1142 2HH2 ARG A  74      -7.858  12.889  -6.677  1.00  1.52           H  
ATOM   1143  N   MET A  75      -2.166  10.119   0.748  1.00  1.65           N  
ATOM   1144  CA  MET A  75      -1.197   9.212   1.327  1.00  1.65           C  
ATOM   1145  C   MET A  75      -1.814   8.477   2.501  1.00  1.65           C  
ATOM   1146  O   MET A  75      -1.588   7.278   2.676  1.00  1.65           O  
ATOM   1147  CB  MET A  75       0.052   9.942   1.795  1.00  1.65           C  
ATOM   1148  CG  MET A  75       1.124   8.990   2.274  1.00  1.65           C  
ATOM   1149  SD  MET A  75       1.658   7.896   0.957  1.00  1.65           S  
ATOM   1150  CE  MET A  75       2.839   8.923   0.120  1.00  1.65           C  
ATOM   1151  H   MET A  75      -1.999  11.126   0.771  1.00  1.65           H  
ATOM   1152  HA  MET A  75      -0.915   8.476   0.574  1.00  1.65           H  
ATOM   1153 1HB  MET A  75       0.451  10.543   0.977  1.00  1.65           H  
ATOM   1154 2HB  MET A  75      -0.208  10.625   2.609  1.00  1.65           H  
ATOM   1155 1HG  MET A  75       1.985   9.550   2.632  1.00  1.65           H  
ATOM   1156 2HG  MET A  75       0.738   8.383   3.095  1.00  1.65           H  
ATOM   1157 1HE  MET A  75       3.232   8.379  -0.729  1.00  1.65           H  
ATOM   1158 2HE  MET A  75       2.364   9.836  -0.216  1.00  1.65           H  
ATOM   1159 3HE  MET A  75       3.651   9.167   0.801  1.00  1.65           H  
ATOM   1160  N   ALA A  76      -2.615   9.186   3.306  1.00  1.81           N  
ATOM   1161  CA  ALA A  76      -3.245   8.561   4.453  1.00  1.81           C  
ATOM   1162  C   ALA A  76      -4.124   7.416   4.002  1.00  1.81           C  
ATOM   1163  O   ALA A  76      -4.116   6.345   4.605  1.00  1.81           O  
ATOM   1164  CB  ALA A  76      -4.075   9.574   5.226  1.00  1.81           C  
ATOM   1165  H   ALA A  76      -2.762  10.181   3.133  1.00  1.81           H  
ATOM   1166  HA  ALA A  76      -2.462   8.163   5.098  1.00  1.81           H  
ATOM   1167 1HB  ALA A  76      -4.527   9.093   6.088  1.00  1.81           H  
ATOM   1168 2HB  ALA A  76      -3.435  10.392   5.554  1.00  1.81           H  
ATOM   1169 3HB  ALA A  76      -4.859   9.969   4.580  1.00  1.81           H  
ATOM   1170  N   ARG A  77      -4.840   7.600   2.897  1.00  1.99           N  
ATOM   1171  CA  ARG A  77      -5.704   6.539   2.415  1.00  1.99           C  
ATOM   1172  C   ARG A  77      -4.878   5.341   1.951  1.00  1.99           C  
ATOM   1173  O   ARG A  77      -5.215   4.191   2.245  1.00  1.99           O  
ATOM   1174  CB  ARG A  77      -6.578   7.056   1.286  1.00  1.99           C  
ATOM   1175  CG  ARG A  77      -7.644   8.068   1.734  1.00  1.99           C  
ATOM   1176  CD  ARG A  77      -8.425   8.604   0.592  1.00  1.99           C  
ATOM   1177  NE  ARG A  77      -9.364   9.643   1.010  1.00  1.99           N  
ATOM   1178  CZ  ARG A  77     -10.305  10.192   0.217  1.00  1.99           C  
ATOM   1179  NH1 ARG A  77     -10.453   9.777  -1.027  1.00  1.99           N  
ATOM   1180  NH2 ARG A  77     -11.083  11.149   0.691  1.00  1.99           N  
ATOM   1181  H   ARG A  77      -4.823   8.506   2.423  1.00  1.99           H  
ATOM   1182  HA  ARG A  77      -6.349   6.223   3.231  1.00  1.99           H  
ATOM   1183 1HB  ARG A  77      -5.950   7.547   0.543  1.00  1.99           H  
ATOM   1184 2HB  ARG A  77      -7.078   6.222   0.798  1.00  1.99           H  
ATOM   1185 1HG  ARG A  77      -8.337   7.580   2.415  1.00  1.99           H  
ATOM   1186 2HG  ARG A  77      -7.173   8.904   2.247  1.00  1.99           H  
ATOM   1187 1HD  ARG A  77      -7.738   9.041  -0.133  1.00  1.99           H  
ATOM   1188 2HD  ARG A  77      -8.989   7.801   0.124  1.00  1.99           H  
ATOM   1189  HE  ARG A  77      -9.265  10.028   1.965  1.00  1.99           H  
ATOM   1190 1HH1 ARG A  77      -9.860   9.044  -1.389  1.00  1.99           H  
ATOM   1191 2HH1 ARG A  77     -11.161  10.191  -1.617  1.00  1.99           H  
ATOM   1192 1HH2 ARG A  77     -10.969  11.462   1.654  1.00  1.99           H  
ATOM   1193 2HH2 ARG A  77     -11.789  11.564   0.105  1.00  1.99           H  
ATOM   1194  N   GLN A  78      -3.743   5.600   1.296  1.00  2.20           N  
ATOM   1195  CA  GLN A  78      -2.896   4.511   0.816  1.00  2.20           C  
ATOM   1196  C   GLN A  78      -2.337   3.686   1.987  1.00  2.20           C  
ATOM   1197  O   GLN A  78      -2.258   2.443   1.907  1.00  2.20           O  
ATOM   1198  CB  GLN A  78      -1.759   5.077  -0.056  1.00  2.20           C  
ATOM   1199  CG  GLN A  78      -2.248   5.648  -1.395  1.00  2.20           C  
ATOM   1200  CD  GLN A  78      -1.162   6.322  -2.257  1.00  2.20           C  
ATOM   1201  OE1 GLN A  78      -0.081   6.706  -1.816  1.00  2.20           O  
ATOM   1202  NE2 GLN A  78      -1.483   6.457  -3.544  1.00  2.20           N  
ATOM   1203  H   GLN A  78      -3.493   6.569   1.081  1.00  2.20           H  
ATOM   1204  HA  GLN A  78      -3.505   3.851   0.201  1.00  2.20           H  
ATOM   1205 1HB  GLN A  78      -1.243   5.871   0.488  1.00  2.20           H  
ATOM   1206 2HB  GLN A  78      -1.033   4.304  -0.263  1.00  2.20           H  
ATOM   1207 1HG  GLN A  78      -2.669   4.830  -1.974  1.00  2.20           H  
ATOM   1208 2HG  GLN A  78      -3.020   6.381  -1.193  1.00  2.20           H  
ATOM   1209 1HE2 GLN A  78      -0.843   6.871  -4.197  1.00  2.20           H  
ATOM   1210 2HE2 GLN A  78      -2.372   6.132  -3.867  1.00  2.20           H  
ATOM   1211  N   GLU A  79      -1.985   4.372   3.081  1.00  2.47           N  
ATOM   1212  CA  GLU A  79      -1.452   3.705   4.264  1.00  2.47           C  
ATOM   1213  C   GLU A  79      -2.548   2.963   5.029  1.00  2.47           C  
ATOM   1214  O   GLU A  79      -2.342   1.825   5.462  1.00  2.47           O  
ATOM   1215  CB  GLU A  79      -0.739   4.696   5.187  1.00  2.47           C  
ATOM   1216  CG  GLU A  79      -0.089   4.024   6.410  1.00  2.47           C  
ATOM   1217  CD  GLU A  79       0.766   4.955   7.260  1.00  2.47           C  
ATOM   1218  OE1 GLU A  79       0.892   6.109   6.929  1.00  2.47           O  
ATOM   1219  OE2 GLU A  79       1.290   4.488   8.256  1.00  2.47           O  
ATOM   1220  H   GLU A  79      -2.058   5.392   3.067  1.00  2.47           H  
ATOM   1221  HA  GLU A  79      -0.717   2.973   3.935  1.00  2.47           H  
ATOM   1222 1HB  GLU A  79       0.034   5.224   4.626  1.00  2.47           H  
ATOM   1223 2HB  GLU A  79      -1.457   5.441   5.540  1.00  2.47           H  
ATOM   1224 1HG  GLU A  79      -0.886   3.617   7.034  1.00  2.47           H  
ATOM   1225 2HG  GLU A  79       0.522   3.190   6.068  1.00  2.47           H  
ATOM   1226  N   ARG A  80      -3.715   3.592   5.189  1.00  2.85           N  
ATOM   1227  CA  ARG A  80      -4.808   2.965   5.920  1.00  2.85           C  
ATOM   1228  C   ARG A  80      -5.230   1.675   5.238  1.00  2.85           C  
ATOM   1229  O   ARG A  80      -5.507   0.679   5.906  1.00  2.85           O  
ATOM   1230  CB  ARG A  80      -5.995   3.909   6.000  1.00  2.85           C  
ATOM   1231  CG  ARG A  80      -5.806   5.107   6.934  1.00  2.85           C  
ATOM   1232  CD  ARG A  80      -6.901   6.100   6.771  1.00  2.85           C  
ATOM   1233  NE  ARG A  80      -6.695   7.281   7.591  1.00  2.85           N  
ATOM   1234  CZ  ARG A  80      -7.337   8.457   7.420  1.00  2.85           C  
ATOM   1235  NH1 ARG A  80      -8.223   8.599   6.461  1.00  2.85           N  
ATOM   1236  NH2 ARG A  80      -7.074   9.473   8.217  1.00  2.85           N  
ATOM   1237  H   ARG A  80      -3.841   4.533   4.820  1.00  2.85           H  
ATOM   1238  HA  ARG A  80      -4.467   2.738   6.929  1.00  2.85           H  
ATOM   1239 1HB  ARG A  80      -6.202   4.302   5.003  1.00  2.85           H  
ATOM   1240 2HB  ARG A  80      -6.877   3.361   6.326  1.00  2.85           H  
ATOM   1241 1HG  ARG A  80      -5.835   4.753   7.964  1.00  2.85           H  
ATOM   1242 2HG  ARG A  80      -4.852   5.585   6.755  1.00  2.85           H  
ATOM   1243 1HD  ARG A  80      -6.942   6.415   5.728  1.00  2.85           H  
ATOM   1244 2HD  ARG A  80      -7.851   5.648   7.053  1.00  2.85           H  
ATOM   1245  HE  ARG A  80      -6.024   7.216   8.345  1.00  2.85           H  
ATOM   1246 1HH1 ARG A  80      -8.429   7.829   5.842  1.00  2.85           H  
ATOM   1247 2HH1 ARG A  80      -8.703   9.485   6.349  1.00  2.85           H  
ATOM   1248 1HH2 ARG A  80      -6.394   9.371   8.955  1.00  2.85           H  
ATOM   1249 2HH2 ARG A  80      -7.552  10.355   8.084  1.00  2.85           H  
ATOM   1250  N   LEU A  81      -5.251   1.670   3.904  1.00  3.37           N  
ATOM   1251  CA  LEU A  81      -5.598   0.451   3.196  1.00  3.37           C  
ATOM   1252  C   LEU A  81      -4.533  -0.619   3.412  1.00  3.37           C  
ATOM   1253  O   LEU A  81      -4.852  -1.776   3.676  1.00  3.37           O  
ATOM   1254  CB  LEU A  81      -5.756   0.748   1.708  1.00  3.37           C  
ATOM   1255  CG  LEU A  81      -6.977   1.594   1.353  1.00  3.37           C  
ATOM   1256  CD1 LEU A  81      -6.900   1.997  -0.106  1.00  3.37           C  
ATOM   1257  CD2 LEU A  81      -8.234   0.791   1.645  1.00  3.37           C  
ATOM   1258  H   LEU A  81      -5.047   2.522   3.378  1.00  3.37           H  
ATOM   1259  HA  LEU A  81      -6.545   0.083   3.584  1.00  3.37           H  
ATOM   1260 1HB  LEU A  81      -4.870   1.293   1.371  1.00  3.37           H  
ATOM   1261 2HB  LEU A  81      -5.817  -0.190   1.163  1.00  3.37           H  
ATOM   1262  HG  LEU A  81      -6.985   2.497   1.955  1.00  3.37           H  
ATOM   1263 1HD1 LEU A  81      -7.765   2.607  -0.360  1.00  3.37           H  
ATOM   1264 2HD1 LEU A  81      -5.987   2.574  -0.268  1.00  3.37           H  
ATOM   1265 3HD1 LEU A  81      -6.886   1.106  -0.731  1.00  3.37           H  
ATOM   1266 1HD2 LEU A  81      -9.111   1.391   1.400  1.00  3.37           H  
ATOM   1267 2HD2 LEU A  81      -8.235  -0.117   1.043  1.00  3.37           H  
ATOM   1268 3HD2 LEU A  81      -8.257   0.528   2.702  1.00  3.37           H  
ATOM   1269  N   ALA A  82      -3.258  -0.227   3.380  1.00  4.09           N  
ATOM   1270  CA  ALA A  82      -2.162  -1.171   3.584  1.00  4.09           C  
ATOM   1271  C   ALA A  82      -2.225  -1.840   4.948  1.00  4.09           C  
ATOM   1272  O   ALA A  82      -1.888  -3.015   5.098  1.00  4.09           O  
ATOM   1273  CB  ALA A  82      -0.846  -0.458   3.445  1.00  4.09           C  
ATOM   1274  H   ALA A  82      -3.030   0.744   3.162  1.00  4.09           H  
ATOM   1275  HA  ALA A  82      -2.238  -1.944   2.820  1.00  4.09           H  
ATOM   1276 1HB  ALA A  82      -0.029  -1.166   3.561  1.00  4.09           H  
ATOM   1277 2HB  ALA A  82      -0.834  -0.020   2.475  1.00  4.09           H  
ATOM   1278 3HB  ALA A  82      -0.764   0.317   4.202  1.00  4.09           H  
ATOM   1279  N   ARG A  83      -2.666  -1.078   5.942  1.00  4.99           N  
ATOM   1280  CA  ARG A  83      -2.769  -1.550   7.312  1.00  4.99           C  
ATOM   1281  C   ARG A  83      -4.133  -2.157   7.637  1.00  4.99           C  
ATOM   1282  O   ARG A  83      -4.404  -2.487   8.794  1.00  4.99           O  
ATOM   1283  CB  ARG A  83      -2.521  -0.409   8.282  1.00  4.99           C  
ATOM   1284  CG  ARG A  83      -1.107   0.167   8.291  1.00  4.99           C  
ATOM   1285  CD  ARG A  83      -0.982   1.241   9.322  1.00  4.99           C  
ATOM   1286  NE  ARG A  83       0.332   1.872   9.334  1.00  4.99           N  
ATOM   1287  CZ  ARG A  83       1.414   1.427   9.976  1.00  4.99           C  
ATOM   1288  NH1 ARG A  83       1.393   0.309  10.676  1.00  4.99           N  
ATOM   1289  NH2 ARG A  83       2.501   2.153   9.884  1.00  4.99           N  
ATOM   1290  H   ARG A  83      -2.900  -0.104   5.742  1.00  4.99           H  
ATOM   1291  HA  ARG A  83      -2.007  -2.313   7.465  1.00  4.99           H  
ATOM   1292 1HB  ARG A  83      -3.197   0.412   8.028  1.00  4.99           H  
ATOM   1293 2HB  ARG A  83      -2.761  -0.730   9.292  1.00  4.99           H  
ATOM   1294 1HG  ARG A  83      -0.388  -0.619   8.511  1.00  4.99           H  
ATOM   1295 2HG  ARG A  83      -0.887   0.604   7.313  1.00  4.99           H  
ATOM   1296 1HD  ARG A  83      -1.723   2.014   9.112  1.00  4.99           H  
ATOM   1297 2HD  ARG A  83      -1.167   0.823  10.309  1.00  4.99           H  
ATOM   1298  HE  ARG A  83       0.457   2.760   8.828  1.00  4.99           H  
ATOM   1299 1HH1 ARG A  83       0.543  -0.233  10.734  1.00  4.99           H  
ATOM   1300 2HH1 ARG A  83       2.226  -0.004  11.153  1.00  4.99           H  
ATOM   1301 1HH2 ARG A  83       2.444   3.023   9.331  1.00  4.99           H  
ATOM   1302 2HH2 ARG A  83       3.351   1.875  10.345  1.00  4.99           H  
ATOM   1303  N   ALA A  84      -5.016  -2.258   6.648  1.00  6.02           N  
ATOM   1304  CA  ALA A  84      -6.356  -2.761   6.886  1.00  6.02           C  
ATOM   1305  C   ALA A  84      -6.342  -4.191   7.391  1.00  6.02           C  
ATOM   1306  O   ALA A  84      -5.542  -5.022   6.957  1.00  6.02           O  
ATOM   1307  CB  ALA A  84      -7.181  -2.673   5.615  1.00  6.02           C  
ATOM   1308  H   ALA A  84      -4.767  -1.994   5.696  1.00  6.02           H  
ATOM   1309  HA  ALA A  84      -6.818  -2.138   7.651  1.00  6.02           H  
ATOM   1310 1HB  ALA A  84      -8.193  -3.025   5.814  1.00  6.02           H  
ATOM   1311 2HB  ALA A  84      -7.211  -1.637   5.280  1.00  6.02           H  
ATOM   1312 3HB  ALA A  84      -6.723  -3.291   4.845  1.00  6.02           H  
ATOM   1313  N   THR A  85      -7.274  -4.479   8.286  1.00  7.09           N  
ATOM   1314  CA  THR A  85      -7.455  -5.810   8.838  1.00  7.09           C  
ATOM   1315  C   THR A  85      -8.953  -6.069   8.706  1.00  7.09           C  
ATOM   1316  O   THR A  85      -9.677  -5.150   8.334  1.00  7.09           O  
ATOM   1317  CB  THR A  85      -7.071  -5.874  10.338  1.00  7.09           C  
ATOM   1318  OG1 THR A  85      -8.083  -5.216  11.116  1.00  7.09           O  
ATOM   1319  CG2 THR A  85      -5.746  -5.172  10.562  1.00  7.09           C  
ATOM   1320  H   THR A  85      -7.880  -3.736   8.602  1.00  7.09           H  
ATOM   1321  HA  THR A  85      -6.880  -6.526   8.255  1.00  7.09           H  
ATOM   1322  HB  THR A  85      -6.957  -6.885  10.668  1.00  7.09           H  
ATOM   1323  HG1 THR A  85      -8.029  -4.259  10.979  1.00  7.09           H  
ATOM   1324 1HG2 THR A  85      -5.484  -5.214  11.618  1.00  7.09           H  
ATOM   1325 2HG2 THR A  85      -4.968  -5.663   9.975  1.00  7.09           H  
ATOM   1326 3HG2 THR A  85      -5.825  -4.132  10.256  1.00  7.09           H  
ATOM   1327  N   PRO A  86      -9.459  -7.282   8.966  1.00  8.13           N  
ATOM   1328  CA  PRO A  86     -10.873  -7.606   9.041  1.00  8.13           C  
ATOM   1329  C   PRO A  86     -11.664  -6.799  10.091  1.00  8.13           C  
ATOM   1330  O   PRO A  86     -12.896  -6.804  10.058  1.00  8.13           O  
ATOM   1331  CB  PRO A  86     -10.856  -9.098   9.391  1.00  8.13           C  
ATOM   1332  CG  PRO A  86      -9.531  -9.603   8.869  1.00  8.13           C  
ATOM   1333  CD  PRO A  86      -8.574  -8.470   9.106  1.00  8.13           C  
ATOM   1334  HA  PRO A  86     -11.317  -7.456   8.044  1.00  8.13           H  
ATOM   1335 1HB  PRO A  86     -10.960  -9.222  10.481  1.00  8.13           H  
ATOM   1336 2HB  PRO A  86     -11.716  -9.602   8.929  1.00  8.13           H  
ATOM   1337 1HG  PRO A  86      -9.242 -10.524   9.401  1.00  8.13           H  
ATOM   1338 2HG  PRO A  86      -9.620  -9.868   7.804  1.00  8.13           H  
ATOM   1339 1HD  PRO A  86      -8.190  -8.569  10.121  1.00  8.13           H  
ATOM   1340 2HD  PRO A  86      -7.789  -8.499   8.344  1.00  8.13           H  
ATOM   1341  N   ALA A  87     -10.984  -6.182  11.076  1.00  8.98           N  
ATOM   1342  CA  ALA A  87     -11.700  -5.441  12.114  1.00  8.98           C  
ATOM   1343  C   ALA A  87     -11.653  -3.930  11.877  1.00  8.98           C  
ATOM   1344  O   ALA A  87     -10.619  -3.370  11.501  1.00  8.98           O  
ATOM   1345  CB  ALA A  87     -11.112  -5.767  13.475  1.00  8.98           C  
ATOM   1346  H   ALA A  87      -9.967  -6.145  11.088  1.00  8.98           H  
ATOM   1347  HA  ALA A  87     -12.744  -5.751  12.095  1.00  8.98           H  
ATOM   1348 1HB  ALA A  87     -11.669  -5.240  14.244  1.00  8.98           H  
ATOM   1349 2HB  ALA A  87     -11.176  -6.840  13.651  1.00  8.98           H  
ATOM   1350 3HB  ALA A  87     -10.068  -5.458  13.497  1.00  8.98           H  
ATOM   1351  N   GLY A  88     -12.742  -3.238  12.214  1.00  9.54           N  
ATOM   1352  CA  GLY A  88     -12.822  -1.778  12.071  1.00  9.54           C  
ATOM   1353  C   GLY A  88     -12.059  -1.034  13.169  1.00  9.54           C  
ATOM   1354  O   GLY A  88     -12.653  -0.351  13.999  1.00  9.54           O  
ATOM   1355  H   GLY A  88     -13.555  -3.740  12.540  1.00  9.54           H  
ATOM   1356 1HA  GLY A  88     -12.428  -1.492  11.096  1.00  9.54           H  
ATOM   1357 2HA  GLY A  88     -13.868  -1.474  12.089  1.00  9.54           H  
ATOM   1358  N   ARG A  89     -10.739  -1.199  13.168  1.00  9.90           N  
ATOM   1359  CA  ARG A  89      -9.852  -0.635  14.185  1.00  9.90           C  
ATOM   1360  C   ARG A  89      -8.918   0.471  13.689  1.00  9.90           C  
ATOM   1361  O   ARG A  89      -7.935   0.795  14.351  1.00  9.90           O  
ATOM   1362  CB  ARG A  89      -9.013  -1.744  14.791  1.00  9.90           C  
ATOM   1363  CG  ARG A  89      -9.812  -2.803  15.518  1.00  9.90           C  
ATOM   1364  CD  ARG A  89      -8.943  -3.886  16.056  1.00  9.90           C  
ATOM   1365  NE  ARG A  89      -9.715  -4.910  16.747  1.00  9.90           N  
ATOM   1366  CZ  ARG A  89      -9.192  -6.021  17.300  1.00  9.90           C  
ATOM   1367  NH1 ARG A  89      -7.898  -6.245  17.232  1.00  9.90           N  
ATOM   1368  NH2 ARG A  89      -9.980  -6.888  17.911  1.00  9.90           N  
ATOM   1369  H   ARG A  89     -10.360  -1.796  12.435  1.00  9.90           H  
ATOM   1370  HA  ARG A  89     -10.475  -0.214  14.973  1.00  9.90           H  
ATOM   1371 1HB  ARG A  89      -8.451  -2.242  14.001  1.00  9.90           H  
ATOM   1372 2HB  ARG A  89      -8.295  -1.321  15.493  1.00  9.90           H  
ATOM   1373 1HG  ARG A  89     -10.349  -2.345  16.347  1.00  9.90           H  
ATOM   1374 2HG  ARG A  89     -10.524  -3.236  14.828  1.00  9.90           H  
ATOM   1375 1HD  ARG A  89      -8.406  -4.361  15.234  1.00  9.90           H  
ATOM   1376 2HD  ARG A  89      -8.229  -3.463  16.761  1.00  9.90           H  
ATOM   1377  HE  ARG A  89     -10.714  -4.774  16.826  1.00  9.90           H  
ATOM   1378 1HH1 ARG A  89      -7.295  -5.583  16.764  1.00  9.90           H  
ATOM   1379 2HH1 ARG A  89      -7.507  -7.079  17.647  1.00  9.90           H  
ATOM   1380 1HH2 ARG A  89     -10.975  -6.716  17.965  1.00  9.90           H  
ATOM   1381 2HH2 ARG A  89      -9.589  -7.720  18.327  1.00  9.90           H  
ATOM   1382  N   ALA A  90      -9.178   1.031  12.513  1.00 10.17           N  
ATOM   1383  CA  ALA A  90      -8.331   2.124  12.033  1.00 10.17           C  
ATOM   1384  C   ALA A  90      -8.465   3.317  12.975  1.00 10.17           C  
ATOM   1385  O   ALA A  90      -9.562   3.587  13.469  1.00 10.17           O  
ATOM   1386  CB  ALA A  90      -8.706   2.529  10.615  1.00 10.17           C  
ATOM   1387  H   ALA A  90      -9.980   0.727  11.982  1.00 10.17           H  
ATOM   1388  HA  ALA A  90      -7.294   1.790  12.050  1.00 10.17           H  
ATOM   1389 1HB  ALA A  90      -8.052   3.338  10.286  1.00 10.17           H  
ATOM   1390 2HB  ALA A  90      -8.591   1.675   9.947  1.00 10.17           H  
ATOM   1391 3HB  ALA A  90      -9.739   2.869  10.596  1.00 10.17           H  
ATOM   1392  N   THR A  91      -7.370   4.043  13.200  1.00 10.41           N  
ATOM   1393  CA  THR A  91      -7.415   5.227  14.056  1.00 10.41           C  
ATOM   1394  C   THR A  91      -6.934   6.475  13.301  1.00 10.41           C  
ATOM   1395  O   THR A  91      -7.727   7.186  12.686  1.00 10.41           O  
ATOM   1396  CB  THR A  91      -6.575   5.022  15.347  1.00 10.41           C  
ATOM   1397  OG1 THR A  91      -5.224   4.696  14.996  1.00 10.41           O  
ATOM   1398  CG2 THR A  91      -7.161   3.897  16.193  1.00 10.41           C  
ATOM   1399  H   THR A  91      -6.497   3.770  12.775  1.00 10.41           H  
ATOM   1400  HA  THR A  91      -8.449   5.401  14.356  1.00 10.41           H  
ATOM   1401  HB  THR A  91      -6.578   5.949  15.925  1.00 10.41           H  
ATOM   1402  HG1 THR A  91      -4.730   4.492  15.800  1.00 10.41           H  
ATOM   1403 1HG2 THR A  91      -6.565   3.771  17.094  1.00 10.41           H  
ATOM   1404 2HG2 THR A  91      -8.186   4.145  16.465  1.00 10.41           H  
ATOM   1405 3HG2 THR A  91      -7.154   2.968  15.625  1.00 10.41           H  
ATOM   1406  N   GLY A  92      -5.626   6.724  13.349  1.00 10.62           N  
ATOM   1407  CA  GLY A  92      -5.024   7.905  12.744  1.00 10.62           C  
ATOM   1408  C   GLY A  92      -5.291   9.132  13.608  1.00 10.62           C  
ATOM   1409  O   GLY A  92      -5.701   9.008  14.763  1.00 10.62           O  
ATOM   1410  H   GLY A  92      -5.053   6.065  13.852  1.00 10.62           H  
ATOM   1411 1HA  GLY A  92      -3.950   7.755  12.637  1.00 10.62           H  
ATOM   1412 2HA  GLY A  92      -5.435   8.057  11.747  1.00 10.62           H  
ATOM   1413  N   ALA A  93      -5.031  10.313  13.056  1.00 10.81           N  
ATOM   1414  CA  ALA A  93      -5.211  11.561  13.787  1.00 10.81           C  
ATOM   1415  C   ALA A  93      -5.383  12.719  12.818  1.00 10.81           C  
ATOM   1416  O   ALA A  93      -4.926  12.645  11.674  1.00 10.81           O  
ATOM   1417  CB  ALA A  93      -4.028  11.820  14.704  1.00 10.81           C  
ATOM   1418  H   ALA A  93      -4.698  10.350  12.105  1.00 10.81           H  
ATOM   1419  HA  ALA A  93      -6.120  11.482  14.384  1.00 10.81           H  
ATOM   1420 1HB  ALA A  93      -4.191  12.749  15.251  1.00 10.81           H  
ATOM   1421 2HB  ALA A  93      -3.926  10.995  15.411  1.00 10.81           H  
ATOM   1422 3HB  ALA A  93      -3.120  11.905  14.110  1.00 10.81           H  
ATOM   1423  N   THR A  94      -6.022  13.788  13.286  1.00 11.00           N  
ATOM   1424  CA  THR A  94      -6.201  14.995  12.489  1.00 11.00           C  
ATOM   1425  C   THR A  94      -5.730  16.220  13.263  1.00 11.00           C  
ATOM   1426  O   THR A  94      -5.531  16.155  14.475  1.00 11.00           O  
ATOM   1427  CB  THR A  94      -7.682  15.172  12.084  1.00 11.00           C  
ATOM   1428  OG1 THR A  94      -8.480  15.389  13.259  1.00 11.00           O  
ATOM   1429  CG2 THR A  94      -8.196  13.932  11.358  1.00 11.00           C  
ATOM   1430  H   THR A  94      -6.385  13.767  14.228  1.00 11.00           H  
ATOM   1431  HA  THR A  94      -5.598  14.915  11.584  1.00 11.00           H  
ATOM   1432  HB  THR A  94      -7.774  16.034  11.425  1.00 11.00           H  
ATOM   1433  HG1 THR A  94      -9.408  15.463  13.010  1.00 11.00           H  
ATOM   1434 1HG2 THR A  94      -9.238  14.082  11.078  1.00 11.00           H  
ATOM   1435 2HG2 THR A  94      -7.598  13.763  10.461  1.00 11.00           H  
ATOM   1436 3HG2 THR A  94      -8.123  13.065  12.008  1.00 11.00           H  
ATOM   1437  N   ILE A  95      -5.592  17.348  12.565  1.00 11.20           N  
ATOM   1438  CA  ILE A  95      -5.179  18.602  13.193  1.00 11.20           C  
ATOM   1439  C   ILE A  95      -6.251  19.693  13.095  1.00 11.20           C  
ATOM   1440  O   ILE A  95      -6.003  20.861  13.415  1.00 11.20           O  
ATOM   1441  CB  ILE A  95      -3.871  19.100  12.553  1.00 11.20           C  
ATOM   1442  CG1 ILE A  95      -4.092  19.379  11.066  1.00 11.20           C  
ATOM   1443  CG2 ILE A  95      -2.772  18.061  12.743  1.00 11.20           C  
ATOM   1444  CD1 ILE A  95      -2.939  20.098  10.408  1.00 11.20           C  
ATOM   1445  H   ILE A  95      -5.762  17.332  11.569  1.00 11.20           H  
ATOM   1446  HA  ILE A  95      -4.991  18.414  14.249  1.00 11.20           H  
ATOM   1447  HB  ILE A  95      -3.570  20.034  13.027  1.00 11.20           H  
ATOM   1448 1HG1 ILE A  95      -4.252  18.435  10.549  1.00 11.20           H  
ATOM   1449 2HG1 ILE A  95      -4.992  19.994  10.952  1.00 11.20           H  
ATOM   1450 1HG2 ILE A  95      -1.847  18.425  12.298  1.00 11.20           H  
ATOM   1451 2HG2 ILE A  95      -2.620  17.887  13.809  1.00 11.20           H  
ATOM   1452 3HG2 ILE A  95      -3.059  17.127  12.262  1.00 11.20           H  
ATOM   1453 1HD1 ILE A  95      -3.170  20.265   9.355  1.00 11.20           H  
ATOM   1454 2HD1 ILE A  95      -2.783  21.058  10.902  1.00 11.20           H  
ATOM   1455 3HD1 ILE A  95      -2.036  19.495  10.490  1.00 11.20           H  
ATOM   1456  N   ASP A  96      -7.450  19.311  12.653  1.00 11.41           N  
ATOM   1457  CA  ASP A  96      -8.551  20.258  12.487  1.00 11.41           C  
ATOM   1458  C   ASP A  96      -8.066  21.474  11.678  1.00 11.41           C  
ATOM   1459  O   ASP A  96      -7.409  21.311  10.649  1.00 11.41           O  
ATOM   1460  CB  ASP A  96      -9.045  20.701  13.873  1.00 11.41           C  
ATOM   1461  CG  ASP A  96     -10.402  21.348  13.899  1.00 11.41           C  
ATOM   1462  OD1 ASP A  96     -11.403  20.708  13.708  1.00 11.41           O  
ATOM   1463  OD2 ASP A  96     -10.377  22.568  14.007  1.00 11.41           O  
ATOM   1464  H   ASP A  96      -7.594  18.338  12.434  1.00 11.41           H  
ATOM   1465  HA  ASP A  96      -9.362  19.772  11.944  1.00 11.41           H  
ATOM   1466 1HB  ASP A  96      -9.069  19.835  14.534  1.00 11.41           H  
ATOM   1467 2HB  ASP A  96      -8.339  21.395  14.298  1.00 11.41           H  
ATOM   1468  N   ALA A  97      -8.383  22.685  12.152  1.00 11.63           N  
ATOM   1469  CA  ALA A  97      -7.938  23.924  11.563  1.00 11.63           C  
ATOM   1470  C   ALA A  97      -7.675  24.865  12.715  1.00 11.63           C  
ATOM   1471  O   ALA A  97      -6.914  25.827  12.607  1.00 11.63           O  
ATOM   1472  CB  ALA A  97      -8.980  24.487  10.615  1.00 11.63           C  
ATOM   1473  H   ALA A  97      -8.967  22.781  12.976  1.00 11.63           H  
ATOM   1474  HA  ALA A  97      -7.002  23.752  11.031  1.00 11.63           H  
ATOM   1475 1HB  ALA A  97      -8.625  25.429  10.203  1.00 11.63           H  
ATOM   1476 2HB  ALA A  97      -9.154  23.777   9.807  1.00 11.63           H  
ATOM   1477 3HB  ALA A  97      -9.908  24.654  11.163  1.00 11.63           H  
ATOM   1478  N   SER A  98      -8.343  24.567  13.832  1.00 11.86           N  
ATOM   1479  CA  SER A  98      -8.276  25.389  15.035  1.00 11.86           C  
ATOM   1480  C   SER A  98      -7.127  25.034  15.989  1.00 11.86           C  
ATOM   1481  O   SER A  98      -6.988  25.667  17.036  1.00 11.86           O  
ATOM   1482  CB  SER A  98      -9.596  25.333  15.786  1.00 11.86           C  
ATOM   1483  OG  SER A  98      -9.856  24.049  16.284  1.00 11.86           O  
ATOM   1484  H   SER A  98      -8.962  23.744  13.835  1.00 11.86           H  
ATOM   1485  HA  SER A  98      -8.124  26.421  14.717  1.00 11.86           H  
ATOM   1486 1HB  SER A  98      -9.570  26.045  16.608  1.00 11.86           H  
ATOM   1487 2HB  SER A  98     -10.403  25.631  15.118  1.00 11.86           H  
ATOM   1488  HG  SER A  98     -10.066  23.493  15.498  1.00 11.86           H  
ATOM   1489  N   THR A  99      -6.334  24.008  15.676  1.00 12.08           N  
ATOM   1490  CA  THR A  99      -5.262  23.624  16.593  1.00 12.08           C  
ATOM   1491  C   THR A  99      -4.040  24.516  16.435  1.00 12.08           C  
ATOM   1492  O   THR A  99      -3.926  25.281  15.477  1.00 12.08           O  
ATOM   1493  CB  THR A  99      -4.819  22.158  16.410  1.00 12.08           C  
ATOM   1494  OG1 THR A  99      -4.241  21.974  15.103  1.00 12.08           O  
ATOM   1495  CG2 THR A  99      -6.005  21.223  16.580  1.00 12.08           C  
ATOM   1496  H   THR A  99      -6.470  23.508  14.807  1.00 12.08           H  
ATOM   1497  HA  THR A  99      -5.627  23.737  17.614  1.00 12.08           H  
ATOM   1498  HB  THR A  99      -4.064  21.919  17.157  1.00 12.08           H  
ATOM   1499  HG1 THR A  99      -4.926  21.678  14.466  1.00 12.08           H  
ATOM   1500 1HG2 THR A  99      -5.679  20.191  16.451  1.00 12.08           H  
ATOM   1501 2HG2 THR A  99      -6.431  21.352  17.574  1.00 12.08           H  
ATOM   1502 3HG2 THR A  99      -6.747  21.460  15.842  1.00 12.08           H  
ATOM   1503  N   LYS A 100      -3.113  24.391  17.379  1.00 12.30           N  
ATOM   1504  CA  LYS A 100      -1.857  25.125  17.355  1.00 12.30           C  
ATOM   1505  C   LYS A 100      -0.737  24.256  17.895  1.00 12.30           C  
ATOM   1506  O   LYS A 100      -0.903  23.574  18.907  1.00 12.30           O  
ATOM   1507  CB  LYS A 100      -1.955  26.414  18.177  1.00 12.30           C  
ATOM   1508  CG  LYS A 100      -0.692  27.288  18.144  1.00 12.30           C  
ATOM   1509  CD  LYS A 100      -0.897  28.598  18.894  1.00 12.30           C  
ATOM   1510  CE  LYS A 100       0.360  29.457  18.859  1.00 12.30           C  
ATOM   1511  NZ  LYS A 100       0.170  30.747  19.580  1.00 12.30           N  
ATOM   1512  H   LYS A 100      -3.283  23.751  18.139  1.00 12.30           H  
ATOM   1513  HA  LYS A 100      -1.617  25.380  16.322  1.00 12.30           H  
ATOM   1514 1HB  LYS A 100      -2.788  27.016  17.807  1.00 12.30           H  
ATOM   1515 2HB  LYS A 100      -2.163  26.168  19.218  1.00 12.30           H  
ATOM   1516 1HG  LYS A 100       0.138  26.749  18.605  1.00 12.30           H  
ATOM   1517 2HG  LYS A 100      -0.427  27.505  17.110  1.00 12.30           H  
ATOM   1518 1HD  LYS A 100      -1.722  29.152  18.442  1.00 12.30           H  
ATOM   1519 2HD  LYS A 100      -1.150  28.384  19.932  1.00 12.30           H  
ATOM   1520 1HE  LYS A 100       1.176  28.909  19.324  1.00 12.30           H  
ATOM   1521 2HE  LYS A 100       0.621  29.666  17.822  1.00 12.30           H  
ATOM   1522 1HZ  LYS A 100       1.023  31.286  19.536  1.00 12.30           H  
ATOM   1523 2HZ  LYS A 100      -0.580  31.268  19.148  1.00 12.30           H  
ATOM   1524 3HZ  LYS A 100      -0.061  30.563  20.546  1.00 12.30           H  
ATOM   1525  N   VAL A 101       0.398  24.281  17.214  1.00 12.53           N  
ATOM   1526  CA  VAL A 101       1.559  23.522  17.639  1.00 12.53           C  
ATOM   1527  C   VAL A 101       2.717  24.443  17.965  1.00 12.53           C  
ATOM   1528  O   VAL A 101       3.065  25.325  17.180  1.00 12.53           O  
ATOM   1529  CB  VAL A 101       1.981  22.524  16.547  1.00 12.53           C  
ATOM   1530  CG1 VAL A 101       3.240  21.772  16.983  1.00 12.53           C  
ATOM   1531  CG2 VAL A 101       0.835  21.553  16.287  1.00 12.53           C  
ATOM   1532  H   VAL A 101       0.460  24.852  16.383  1.00 12.53           H  
ATOM   1533  HA  VAL A 101       1.302  22.962  18.538  1.00 12.53           H  
ATOM   1534  HB  VAL A 101       2.219  23.066  15.632  1.00 12.53           H  
ATOM   1535 1HG1 VAL A 101       3.536  21.073  16.203  1.00 12.53           H  
ATOM   1536 2HG1 VAL A 101       4.050  22.480  17.155  1.00 12.53           H  
ATOM   1537 3HG1 VAL A 101       3.040  21.224  17.903  1.00 12.53           H  
ATOM   1538 1HG2 VAL A 101       1.127  20.847  15.512  1.00 12.53           H  
ATOM   1539 2HG2 VAL A 101       0.605  21.011  17.206  1.00 12.53           H  
ATOM   1540 3HG2 VAL A 101      -0.048  22.101  15.961  1.00 12.53           H  
ATOM   1541  N   VAL A 102       3.298  24.240  19.136  1.00 12.77           N  
ATOM   1542  CA  VAL A 102       4.428  25.031  19.582  1.00 12.77           C  
ATOM   1543  C   VAL A 102       5.626  24.125  19.788  1.00 12.77           C  
ATOM   1544  O   VAL A 102       5.522  23.087  20.442  1.00 12.77           O  
ATOM   1545  CB  VAL A 102       4.082  25.776  20.882  1.00 12.77           C  
ATOM   1546  CG1 VAL A 102       5.293  26.570  21.369  1.00 12.77           C  
ATOM   1547  CG2 VAL A 102       2.888  26.701  20.623  1.00 12.77           C  
ATOM   1548  H   VAL A 102       2.947  23.503  19.731  1.00 12.77           H  
ATOM   1549  HA  VAL A 102       4.674  25.765  18.815  1.00 12.77           H  
ATOM   1550  HB  VAL A 102       3.828  25.055  21.658  1.00 12.77           H  
ATOM   1551 1HG1 VAL A 102       5.041  27.088  22.292  1.00 12.77           H  
ATOM   1552 2HG1 VAL A 102       6.128  25.893  21.554  1.00 12.77           H  
ATOM   1553 3HG1 VAL A 102       5.580  27.297  20.611  1.00 12.77           H  
ATOM   1554 1HG2 VAL A 102       2.631  27.231  21.538  1.00 12.77           H  
ATOM   1555 2HG2 VAL A 102       3.155  27.418  19.847  1.00 12.77           H  
ATOM   1556 3HG2 VAL A 102       2.031  26.114  20.295  1.00 12.77           H  
ATOM   1557  N   ILE A 103       6.750  24.510  19.206  1.00 13.01           N  
ATOM   1558  CA  ILE A 103       7.970  23.729  19.303  1.00 13.01           C  
ATOM   1559  C   ILE A 103       8.955  24.387  20.261  1.00 13.01           C  
ATOM   1560  O   ILE A 103       9.207  25.589  20.177  1.00 13.01           O  
ATOM   1561  CB  ILE A 103       8.602  23.554  17.912  1.00 13.01           C  
ATOM   1562  CG1 ILE A 103       7.565  22.935  16.950  1.00 13.01           C  
ATOM   1563  CG2 ILE A 103       9.839  22.675  18.001  1.00 13.01           C  
ATOM   1564  CD1 ILE A 103       7.046  21.586  17.395  1.00 13.01           C  
ATOM   1565  H   ILE A 103       6.756  25.373  18.681  1.00 13.01           H  
ATOM   1566  HA  ILE A 103       7.726  22.743  19.694  1.00 13.01           H  
ATOM   1567  HB  ILE A 103       8.882  24.528  17.515  1.00 13.01           H  
ATOM   1568 1HG1 ILE A 103       6.718  23.616  16.856  1.00 13.01           H  
ATOM   1569 2HG1 ILE A 103       8.024  22.817  15.968  1.00 13.01           H  
ATOM   1570 1HG2 ILE A 103      10.276  22.564  17.011  1.00 13.01           H  
ATOM   1571 2HG2 ILE A 103      10.567  23.135  18.663  1.00 13.01           H  
ATOM   1572 3HG2 ILE A 103       9.564  21.696  18.389  1.00 13.01           H  
ATOM   1573 1HD1 ILE A 103       6.326  21.216  16.666  1.00 13.01           H  
ATOM   1574 2HD1 ILE A 103       7.876  20.884  17.471  1.00 13.01           H  
ATOM   1575 3HD1 ILE A 103       6.561  21.676  18.364  1.00 13.01           H  
ATOM   1576  N   ALA A 104       9.474  23.607  21.201  1.00 13.25           N  
ATOM   1577  CA  ALA A 104      10.414  24.127  22.180  1.00 13.25           C  
ATOM   1578  C   ALA A 104      11.721  24.554  21.494  1.00 13.25           C  
ATOM   1579  O   ALA A 104      12.116  23.926  20.513  1.00 13.25           O  
ATOM   1580  CB  ALA A 104      10.717  23.078  23.234  1.00 13.25           C  
ATOM   1581  H   ALA A 104       9.213  22.631  21.226  1.00 13.25           H  
ATOM   1582  HA  ALA A 104       9.940  24.969  22.662  1.00 13.25           H  
ATOM   1583 1HB  ALA A 104      11.404  23.490  23.973  1.00 13.25           H  
ATOM   1584 2HB  ALA A 104       9.793  22.776  23.726  1.00 13.25           H  
ATOM   1585 3HB  ALA A 104      11.176  22.211  22.761  1.00 13.25           H  
ATOM   1586  N   PRO A 105      12.418  25.596  21.984  1.00 13.55           N  
ATOM   1587  CA  PRO A 105      13.733  26.016  21.530  1.00 13.55           C  
ATOM   1588  C   PRO A 105      14.754  24.899  21.677  1.00 13.55           C  
ATOM   1589  O   PRO A 105      14.698  24.111  22.623  1.00 13.55           O  
ATOM   1590  CB  PRO A 105      14.068  27.171  22.482  1.00 13.55           C  
ATOM   1591  CG  PRO A 105      12.731  27.703  22.930  1.00 13.55           C  
ATOM   1592  CD  PRO A 105      11.825  26.494  23.004  1.00 13.55           C  
ATOM   1593  HA  PRO A 105      13.669  26.356  20.487  1.00 13.55           H  
ATOM   1594 1HB  PRO A 105      14.686  26.799  23.314  1.00 13.55           H  
ATOM   1595 2HB  PRO A 105      14.670  27.924  21.954  1.00 13.55           H  
ATOM   1596 1HG  PRO A 105      12.834  28.216  23.899  1.00 13.55           H  
ATOM   1597 2HG  PRO A 105      12.366  28.453  22.213  1.00 13.55           H  
ATOM   1598 1HD  PRO A 105      11.839  26.034  24.002  1.00 13.55           H  
ATOM   1599 2HD  PRO A 105      10.830  26.850  22.703  1.00 13.55           H  
ATOM   1600  N   VAL A 106      15.712  24.858  20.763  1.00 14.06           N  
ATOM   1601  CA  VAL A 106      16.774  23.867  20.842  1.00 14.06           C  
ATOM   1602  C   VAL A 106      17.850  24.340  21.803  1.00 14.06           C  
ATOM   1603  O   VAL A 106      18.342  25.463  21.691  1.00 14.06           O  
ATOM   1604  CB  VAL A 106      17.387  23.612  19.455  1.00 14.06           C  
ATOM   1605  CG1 VAL A 106      18.559  22.639  19.569  1.00 14.06           C  
ATOM   1606  CG2 VAL A 106      16.313  23.055  18.534  1.00 14.06           C  
ATOM   1607  H   VAL A 106      15.707  25.521  20.002  1.00 14.06           H  
ATOM   1608  HA  VAL A 106      16.354  22.932  21.215  1.00 14.06           H  
ATOM   1609  HB  VAL A 106      17.770  24.548  19.050  1.00 14.06           H  
ATOM   1610 1HG1 VAL A 106      18.989  22.470  18.583  1.00 14.06           H  
ATOM   1611 2HG1 VAL A 106      19.322  23.056  20.227  1.00 14.06           H  
ATOM   1612 3HG1 VAL A 106      18.208  21.692  19.978  1.00 14.06           H  
ATOM   1613 1HG2 VAL A 106      16.735  22.878  17.544  1.00 14.06           H  
ATOM   1614 2HG2 VAL A 106      15.935  22.117  18.942  1.00 14.06           H  
ATOM   1615 3HG2 VAL A 106      15.493  23.770  18.456  1.00 14.06           H  
ATOM   1616  N   VAL A 107      18.202  23.487  22.751  1.00 14.81           N  
ATOM   1617  CA  VAL A 107      19.205  23.826  23.743  1.00 14.81           C  
ATOM   1618  C   VAL A 107      20.562  23.244  23.381  1.00 14.81           C  
ATOM   1619  O   VAL A 107      20.683  22.050  23.113  1.00 14.81           O  
ATOM   1620  CB  VAL A 107      18.751  23.317  25.121  1.00 14.81           C  
ATOM   1621  CG1 VAL A 107      19.810  23.603  26.169  1.00 14.81           C  
ATOM   1622  CG2 VAL A 107      17.428  23.998  25.481  1.00 14.81           C  
ATOM   1623  H   VAL A 107      17.752  22.585  22.786  1.00 14.81           H  
ATOM   1624  HA  VAL A 107      19.293  24.912  23.790  1.00 14.81           H  
ATOM   1625  HB  VAL A 107      18.610  22.238  25.079  1.00 14.81           H  
ATOM   1626 1HG1 VAL A 107      19.475  23.231  27.135  1.00 14.81           H  
ATOM   1627 2HG1 VAL A 107      20.736  23.102  25.895  1.00 14.81           H  
ATOM   1628 3HG1 VAL A 107      19.982  24.675  26.232  1.00 14.81           H  
ATOM   1629 1HG2 VAL A 107      17.085  23.640  26.450  1.00 14.81           H  
ATOM   1630 2HG2 VAL A 107      17.576  25.078  25.523  1.00 14.81           H  
ATOM   1631 3HG2 VAL A 107      16.675  23.767  24.722  1.00 14.81           H  
ATOM   1632  N   SER A 108      21.576  24.105  23.332  1.00 15.65           N  
ATOM   1633  CA  SER A 108      22.925  23.670  23.001  1.00 15.65           C  
ATOM   1634  C   SER A 108      23.417  22.691  24.054  1.00 15.65           C  
ATOM   1635  O   SER A 108      23.176  22.894  25.245  1.00 15.65           O  
ATOM   1636  CB  SER A 108      23.860  24.859  22.919  1.00 15.65           C  
ATOM   1637  OG  SER A 108      25.172  24.446  22.658  1.00 15.65           O  
ATOM   1638  H   SER A 108      21.402  25.077  23.543  1.00 15.65           H  
ATOM   1639  HA  SER A 108      22.905  23.161  22.036  1.00 15.65           H  
ATOM   1640 1HB  SER A 108      23.524  25.538  22.136  1.00 15.65           H  
ATOM   1641 2HB  SER A 108      23.830  25.403  23.861  1.00 15.65           H  
ATOM   1642  HG  SER A 108      25.365  23.747  23.299  1.00 15.65           H  
ATOM   1643  N   LEU A 109      24.113  21.648  23.625  1.00 16.39           N  
ATOM   1644  CA  LEU A 109      24.622  20.658  24.561  1.00 16.39           C  
ATOM   1645  C   LEU A 109      26.130  20.764  24.726  1.00 16.39           C  
ATOM   1646  O   LEU A 109      26.834  21.170  23.803  1.00 16.39           O  
ATOM   1647  CB  LEU A 109      24.237  19.263  24.080  1.00 16.39           C  
ATOM   1648  CG  LEU A 109      22.720  19.055  23.873  1.00 16.39           C  
ATOM   1649  CD1 LEU A 109      22.476  17.652  23.352  1.00 16.39           C  
ATOM   1650  CD2 LEU A 109      21.980  19.312  25.183  1.00 16.39           C  
ATOM   1651  H   LEU A 109      24.276  21.534  22.635  1.00 16.39           H  
ATOM   1652  HA  LEU A 109      24.162  20.827  25.533  1.00 16.39           H  
ATOM   1653 1HB  LEU A 109      24.737  19.069  23.134  1.00 16.39           H  
ATOM   1654 2HB  LEU A 109      24.588  18.532  24.810  1.00 16.39           H  
ATOM   1655  HG  LEU A 109      22.356  19.759  23.121  1.00 16.39           H  
ATOM   1656 1HD1 LEU A 109      21.408  17.509  23.188  1.00 16.39           H  
ATOM   1657 2HD1 LEU A 109      23.009  17.517  22.411  1.00 16.39           H  
ATOM   1658 3HD1 LEU A 109      22.832  16.924  24.080  1.00 16.39           H  
ATOM   1659 1HD2 LEU A 109      20.910  19.176  25.025  1.00 16.39           H  
ATOM   1660 2HD2 LEU A 109      22.329  18.615  25.942  1.00 16.39           H  
ATOM   1661 3HD2 LEU A 109      22.167  20.334  25.514  1.00 16.39           H  
ATOM   1662  N   ALA A 110      26.621  20.410  25.908  1.00 16.84           N  
ATOM   1663  CA  ALA A 110      28.057  20.384  26.158  1.00 16.84           C  
ATOM   1664  C   ALA A 110      28.731  19.347  25.276  1.00 16.84           C  
ATOM   1665  O   ALA A 110      28.163  18.283  25.020  1.00 16.84           O  
ATOM   1666  CB  ALA A 110      28.340  20.082  27.617  1.00 16.84           C  
ATOM   1667  H   ALA A 110      25.988  20.120  26.640  1.00 16.84           H  
ATOM   1668  HA  ALA A 110      28.467  21.362  25.905  1.00 16.84           H  
ATOM   1669 1HB  ALA A 110      29.418  20.083  27.783  1.00 16.84           H  
ATOM   1670 2HB  ALA A 110      27.874  20.840  28.245  1.00 16.84           H  
ATOM   1671 3HB  ALA A 110      27.936  19.103  27.870  1.00 16.84           H  
ATOM   1672  N   VAL A 111      29.952  19.642  24.847  1.00 16.89           N  
ATOM   1673  CA  VAL A 111      30.731  18.707  24.046  1.00 16.89           C  
ATOM   1674  C   VAL A 111      32.053  18.383  24.724  1.00 16.89           C  
ATOM   1675  O   VAL A 111      32.776  19.285  25.152  1.00 16.89           O  
ATOM   1676  CB  VAL A 111      30.988  19.284  22.642  1.00 16.89           C  
ATOM   1677  CG1 VAL A 111      31.850  18.323  21.830  1.00 16.89           C  
ATOM   1678  CG2 VAL A 111      29.650  19.524  21.945  1.00 16.89           C  
ATOM   1679  H   VAL A 111      30.352  20.538  25.081  1.00 16.89           H  
ATOM   1680  HA  VAL A 111      30.163  17.782  23.940  1.00 16.89           H  
ATOM   1681  HB  VAL A 111      31.530  20.225  22.729  1.00 16.89           H  
ATOM   1682 1HG1 VAL A 111      32.030  18.744  20.841  1.00 16.89           H  
ATOM   1683 2HG1 VAL A 111      32.805  18.168  22.333  1.00 16.89           H  
ATOM   1684 3HG1 VAL A 111      31.334  17.368  21.730  1.00 16.89           H  
ATOM   1685 1HG2 VAL A 111      29.825  19.936  20.953  1.00 16.89           H  
ATOM   1686 2HG2 VAL A 111      29.113  18.579  21.857  1.00 16.89           H  
ATOM   1687 3HG2 VAL A 111      29.049  20.226  22.523  1.00 16.89           H  
ATOM   1688  N   ALA A 112      32.351  17.095  24.828  1.00 16.53           N  
ATOM   1689  CA  ALA A 112      33.586  16.629  25.438  1.00 16.53           C  
ATOM   1690  C   ALA A 112      33.837  15.181  25.044  1.00 16.53           C  
ATOM   1691  O   ALA A 112      34.959  14.818  24.694  1.00 16.53           O  
ATOM   1692  OXT ALA A 112      32.865  14.465  24.807  1.00 16.53           O  
ATOM   1693  CB  ALA A 112      33.521  16.767  26.953  1.00 16.53           C  
ATOM   1694  H   ALA A 112      31.697  16.418  24.463  1.00 16.53           H  
ATOM   1695  HA  ALA A 112      34.409  17.233  25.057  1.00 16.53           H  
ATOM   1696 1HB  ALA A 112      34.459  16.424  27.388  1.00 16.53           H  
ATOM   1697 2HB  ALA A 112      33.360  17.811  27.224  1.00 16.53           H  
ATOM   1698 3HB  ALA A 112      32.701  16.164  27.339  1.00 16.53           H  
ENDMDL

REMARK ID 691543 DOMAINID 682700 MODEL 2 CLGRMT
MODEL     2
ATOM      1  N   MET A   1       1.754   0.122  -1.069  1.00  4.36           N  
ATOM      2  CA  MET A   1       2.624  -0.755  -0.294  1.00  4.36           C  
ATOM      3  C   MET A   1       3.506   0.033   0.667  1.00  4.36           C  
ATOM      4  O   MET A   1       4.740  -0.006   0.589  1.00  4.36           O  
ATOM      5  CB  MET A   1       3.456  -1.613  -1.237  1.00  4.36           C  
ATOM      6  CG  MET A   1       2.628  -2.616  -2.005  1.00  4.36           C  
ATOM      7  SD  MET A   1       3.585  -3.637  -3.116  1.00  4.36           S  
ATOM      8  CE  MET A   1       2.280  -4.731  -3.664  1.00  4.36           C  
ATOM      9 1H   MET A   1       1.475  -0.351  -1.917  1.00  4.36           H  
ATOM     10 2H   MET A   1       0.931   0.365  -0.532  1.00  4.36           H  
ATOM     11 3H   MET A   1       2.255   0.965  -1.306  1.00  4.36           H  
ATOM     12  HA  MET A   1       1.994  -1.419   0.303  1.00  4.36           H  
ATOM     13 1HB  MET A   1       3.957  -0.975  -1.959  1.00  4.36           H  
ATOM     14 2HB  MET A   1       4.220  -2.138  -0.679  1.00  4.36           H  
ATOM     15 1HG  MET A   1       2.107  -3.263  -1.297  1.00  4.36           H  
ATOM     16 2HG  MET A   1       1.870  -2.087  -2.583  1.00  4.36           H  
ATOM     17 1HE  MET A   1       2.683  -5.455  -4.372  1.00  4.36           H  
ATOM     18 2HE  MET A   1       1.858  -5.255  -2.806  1.00  4.36           H  
ATOM     19 3HE  MET A   1       1.497  -4.145  -4.146  1.00  4.36           H  
ATOM     20  N   ALA A   2       2.861   0.710   1.623  1.00  3.33           N  
ATOM     21  CA  ALA A   2       3.517   1.564   2.627  1.00  3.33           C  
ATOM     22  C   ALA A   2       4.513   0.804   3.499  1.00  3.33           C  
ATOM     23  O   ALA A   2       5.411   1.395   4.093  1.00  3.33           O  
ATOM     24  CB  ALA A   2       2.466   2.201   3.519  1.00  3.33           C  
ATOM     25  H   ALA A   2       1.852   0.667   1.658  1.00  3.33           H  
ATOM     26  HA  ALA A   2       4.063   2.345   2.099  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       2.954   2.859   4.237  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       1.771   2.782   2.911  1.00  3.33           H  
ATOM     29 3HB  ALA A   2       1.921   1.425   4.051  1.00  3.33           H  
ATOM     30  N   ALA A   3       4.330  -0.506   3.591  1.00  2.45           N  
ATOM     31  CA  ALA A   3       5.179  -1.381   4.378  1.00  2.45           C  
ATOM     32  C   ALA A   3       6.636  -1.407   3.903  1.00  2.45           C  
ATOM     33  O   ALA A   3       7.482  -1.852   4.666  1.00  2.45           O  
ATOM     34  CB  ALA A   3       4.628  -2.784   4.377  1.00  2.45           C  
ATOM     35  H   ALA A   3       3.569  -0.919   3.081  1.00  2.45           H  
ATOM     36  HA  ALA A   3       5.176  -1.009   5.402  1.00  2.45           H  
ATOM     37 1HB  ALA A   3       5.251  -3.419   5.004  1.00  2.45           H  
ATOM     38 2HB  ALA A   3       3.610  -2.786   4.761  1.00  2.45           H  
ATOM     39 3HB  ALA A   3       4.626  -3.165   3.391  1.00  2.45           H  
ATOM     40  N   LEU A   4       6.932  -0.980   2.653  1.00  1.79           N  
ATOM     41  CA  LEU A   4       8.315  -0.994   2.137  1.00  1.79           C  
ATOM     42  C   LEU A   4       8.862  -2.397   1.885  1.00  1.79           C  
ATOM     43  O   LEU A   4       9.346  -3.070   2.795  1.00  1.79           O  
ATOM     44  CB  LEU A   4       9.306  -0.221   3.034  1.00  1.79           C  
ATOM     45  CG  LEU A   4       9.048   1.270   3.209  1.00  1.79           C  
ATOM     46  CD1 LEU A   4      10.056   1.830   4.204  1.00  1.79           C  
ATOM     47  CD2 LEU A   4       9.170   1.964   1.869  1.00  1.79           C  
ATOM     48  H   LEU A   4       6.187  -0.614   2.057  1.00  1.79           H  
ATOM     49  HA  LEU A   4       8.304  -0.479   1.177  1.00  1.79           H  
ATOM     50 1HB  LEU A   4       9.379  -0.671   4.015  1.00  1.79           H  
ATOM     51 2HB  LEU A   4      10.285  -0.303   2.575  1.00  1.79           H  
ATOM     52  HG  LEU A   4       8.043   1.428   3.610  1.00  1.79           H  
ATOM     53 1HD1 LEU A   4       9.875   2.896   4.343  1.00  1.79           H  
ATOM     54 2HD1 LEU A   4       9.943   1.313   5.160  1.00  1.79           H  
ATOM     55 3HD1 LEU A   4      11.066   1.679   3.826  1.00  1.79           H  
ATOM     56 1HD2 LEU A   4       8.985   3.031   1.995  1.00  1.79           H  
ATOM     57 2HD2 LEU A   4      10.173   1.813   1.468  1.00  1.79           H  
ATOM     58 3HD2 LEU A   4       8.435   1.547   1.178  1.00  1.79           H  
ATOM     59  N   VAL A   5       8.795  -2.842   0.637  1.00  1.35           N  
ATOM     60  CA  VAL A   5       9.250  -4.181   0.263  1.00  1.35           C  
ATOM     61  C   VAL A   5      10.601  -4.562   0.875  1.00  1.35           C  
ATOM     62  O   VAL A   5      10.770  -5.708   1.280  1.00  1.35           O  
ATOM     63  CB  VAL A   5       9.381  -4.304  -1.268  1.00  1.35           C  
ATOM     64  CG1 VAL A   5      10.047  -5.625  -1.609  1.00  1.35           C  
ATOM     65  CG2 VAL A   5       8.005  -4.212  -1.920  1.00  1.35           C  
ATOM     66  H   VAL A   5       8.394  -2.242  -0.072  1.00  1.35           H  
ATOM     67  HA  VAL A   5       8.511  -4.901   0.608  1.00  1.35           H  
ATOM     68  HB  VAL A   5      10.017  -3.503  -1.642  1.00  1.35           H  
ATOM     69 1HG1 VAL A   5      10.152  -5.711  -2.690  1.00  1.35           H  
ATOM     70 2HG1 VAL A   5      11.032  -5.668  -1.145  1.00  1.35           H  
ATOM     71 3HG1 VAL A   5       9.433  -6.447  -1.237  1.00  1.35           H  
ATOM     72 1HG2 VAL A   5       8.109  -4.297  -3.001  1.00  1.35           H  
ATOM     73 2HG2 VAL A   5       7.375  -5.023  -1.555  1.00  1.35           H  
ATOM     74 3HG2 VAL A   5       7.548  -3.252  -1.675  1.00  1.35           H  
ATOM     75  N   ARG A   6      11.571  -3.640   0.935  1.00  1.07           N  
ATOM     76  CA  ARG A   6      12.889  -3.987   1.484  1.00  1.07           C  
ATOM     77  C   ARG A   6      12.813  -4.431   2.958  1.00  1.07           C  
ATOM     78  O   ARG A   6      13.646  -5.214   3.419  1.00  1.07           O  
ATOM     79  CB  ARG A   6      13.840  -2.797   1.419  1.00  1.07           C  
ATOM     80  CG  ARG A   6      13.519  -1.655   2.383  1.00  1.07           C  
ATOM     81  CD  ARG A   6      14.356  -0.449   2.155  1.00  1.07           C  
ATOM     82  NE  ARG A   6      14.153   0.533   3.207  1.00  1.07           N  
ATOM     83  CZ  ARG A   6      14.303   1.862   3.075  1.00  1.07           C  
ATOM     84  NH1 ARG A   6      14.611   2.386   1.907  1.00  1.07           N  
ATOM     85  NH2 ARG A   6      14.134   2.647   4.124  1.00  1.07           N  
ATOM     86  H   ARG A   6      11.391  -2.707   0.599  1.00  1.07           H  
ATOM     87  HA  ARG A   6      13.302  -4.804   0.894  1.00  1.07           H  
ATOM     88 1HB  ARG A   6      14.853  -3.131   1.648  1.00  1.07           H  
ATOM     89 2HB  ARG A   6      13.852  -2.389   0.407  1.00  1.07           H  
ATOM     90 1HG  ARG A   6      12.473  -1.372   2.277  1.00  1.07           H  
ATOM     91 2HG  ARG A   6      13.702  -1.977   3.406  1.00  1.07           H  
ATOM     92 1HD  ARG A   6      15.410  -0.729   2.151  1.00  1.07           H  
ATOM     93 2HD  ARG A   6      14.095   0.010   1.202  1.00  1.07           H  
ATOM     94  HE  ARG A   6      13.968   0.173   4.152  1.00  1.07           H  
ATOM     95 1HH1 ARG A   6      14.738   1.789   1.102  1.00  1.07           H  
ATOM     96 2HH1 ARG A   6      14.724   3.386   1.817  1.00  1.07           H  
ATOM     97 1HH2 ARG A   6      13.896   2.246   5.026  1.00  1.07           H  
ATOM     98 2HH2 ARG A   6      14.247   3.643   4.032  1.00  1.07           H  
ATOM     99  N   GLU A   7      11.811  -3.945   3.704  1.00  0.91           N  
ATOM    100  CA  GLU A   7      11.654  -4.311   5.108  1.00  0.91           C  
ATOM    101  C   GLU A   7      11.038  -5.678   5.157  1.00  0.91           C  
ATOM    102  O   GLU A   7      11.399  -6.519   5.984  1.00  0.91           O  
ATOM    103  CB  GLU A   7      10.796  -3.301   5.900  1.00  0.91           C  
ATOM    104  CG  GLU A   7      10.674  -3.659   7.408  1.00  0.91           C  
ATOM    105  CD  GLU A   7       9.965  -2.610   8.271  1.00  0.91           C  
ATOM    106  OE1 GLU A   7       9.657  -1.555   7.778  1.00  0.91           O  
ATOM    107  OE2 GLU A   7       9.723  -2.892   9.425  1.00  0.91           O  
ATOM    108  H   GLU A   7      11.109  -3.344   3.286  1.00  0.91           H  
ATOM    109  HA  GLU A   7      12.630  -4.387   5.569  1.00  0.91           H  
ATOM    110 1HB  GLU A   7      11.235  -2.303   5.816  1.00  0.91           H  
ATOM    111 2HB  GLU A   7       9.792  -3.256   5.473  1.00  0.91           H  
ATOM    112 1HG  GLU A   7      10.133  -4.600   7.488  1.00  0.91           H  
ATOM    113 2HG  GLU A   7      11.679  -3.820   7.805  1.00  0.91           H  
ATOM    114  N   VAL A   8      10.111  -5.915   4.251  1.00  0.81           N  
ATOM    115  CA  VAL A   8       9.453  -7.199   4.223  1.00  0.81           C  
ATOM    116  C   VAL A   8      10.475  -8.281   3.833  1.00  0.81           C  
ATOM    117  O   VAL A   8      10.570  -9.306   4.508  1.00  0.81           O  
ATOM    118  CB  VAL A   8       8.263  -7.153   3.264  1.00  0.81           C  
ATOM    119  CG1 VAL A   8       7.669  -8.520   3.123  1.00  0.81           C  
ATOM    120  CG2 VAL A   8       7.231  -6.136   3.786  1.00  0.81           C  
ATOM    121  H   VAL A   8       9.859  -5.170   3.597  1.00  0.81           H  
ATOM    122  HA  VAL A   8       9.077  -7.419   5.221  1.00  0.81           H  
ATOM    123  HB  VAL A   8       8.605  -6.846   2.277  1.00  0.81           H  
ATOM    124 1HG1 VAL A   8       6.831  -8.482   2.426  1.00  0.81           H  
ATOM    125 2HG1 VAL A   8       8.426  -9.194   2.748  1.00  0.81           H  
ATOM    126 3HG1 VAL A   8       7.320  -8.866   4.092  1.00  0.81           H  
ATOM    127 1HG2 VAL A   8       6.384  -6.095   3.115  1.00  0.81           H  
ATOM    128 2HG2 VAL A   8       6.883  -6.436   4.771  1.00  0.81           H  
ATOM    129 3HG2 VAL A   8       7.695  -5.141   3.851  1.00  0.81           H  
ATOM    130  N   VAL A   9      11.291  -8.020   2.800  1.00  0.75           N  
ATOM    131  CA  VAL A   9      12.336  -8.957   2.375  1.00  0.75           C  
ATOM    132  C   VAL A   9      13.343  -9.153   3.492  1.00  0.75           C  
ATOM    133  O   VAL A   9      13.758 -10.280   3.773  1.00  0.75           O  
ATOM    134  CB  VAL A   9      13.080  -8.459   1.121  1.00  0.75           C  
ATOM    135  CG1 VAL A   9      14.300  -9.350   0.843  1.00  0.75           C  
ATOM    136  CG2 VAL A   9      12.141  -8.512  -0.074  1.00  0.75           C  
ATOM    137  H   VAL A   9      11.167  -7.150   2.288  1.00  0.75           H  
ATOM    138  HA  VAL A   9      11.869  -9.917   2.148  1.00  0.75           H  
ATOM    139  HB  VAL A   9      13.422  -7.435   1.288  1.00  0.75           H  
ATOM    140 1HG1 VAL A   9      14.810  -8.984  -0.043  1.00  0.75           H  
ATOM    141 2HG1 VAL A   9      14.981  -9.318   1.696  1.00  0.75           H  
ATOM    142 3HG1 VAL A   9      13.974 -10.378   0.678  1.00  0.75           H  
ATOM    143 1HG2 VAL A   9      12.659  -8.155  -0.963  1.00  0.75           H  
ATOM    144 2HG2 VAL A   9      11.818  -9.538  -0.231  1.00  0.75           H  
ATOM    145 3HG2 VAL A   9      11.276  -7.885   0.121  1.00  0.75           H  
ATOM    146  N   GLY A  10      13.737  -8.053   4.135  1.00  0.71           N  
ATOM    147  CA  GLY A  10      14.659  -8.096   5.250  1.00  0.71           C  
ATOM    148  C   GLY A  10      14.145  -9.052   6.316  1.00  0.71           C  
ATOM    149  O   GLY A  10      14.865  -9.960   6.749  1.00  0.71           O  
ATOM    150  H   GLY A  10      13.399  -7.136   3.850  1.00  0.71           H  
ATOM    151 1HA  GLY A  10      15.646  -8.399   4.905  1.00  0.71           H  
ATOM    152 2HA  GLY A  10      14.750  -7.092   5.670  1.00  0.71           H  
ATOM    153  N   ASP A  11      12.889  -8.862   6.738  1.00  0.69           N  
ATOM    154  CA  ASP A  11      12.312  -9.708   7.769  1.00  0.69           C  
ATOM    155  C   ASP A  11      12.223 -11.170   7.326  1.00  0.69           C  
ATOM    156  O   ASP A  11      12.456 -12.076   8.134  1.00  0.69           O  
ATOM    157  CB  ASP A  11      10.921  -9.198   8.163  1.00  0.69           C  
ATOM    158  CG  ASP A  11      10.445  -9.836   9.458  1.00  0.69           C  
ATOM    159  OD1 ASP A  11      11.086  -9.586  10.473  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       9.468 -10.544   9.453  1.00  0.69           O  
ATOM    161  H   ASP A  11      12.337  -8.095   6.354  1.00  0.69           H  
ATOM    162  HA  ASP A  11      12.952  -9.652   8.646  1.00  0.69           H  
ATOM    163 1HB  ASP A  11      10.952  -8.112   8.281  1.00  0.69           H  
ATOM    164 2HB  ASP A  11      10.211  -9.419   7.357  1.00  0.69           H  
ATOM    165  N   VAL A  12      11.966 -11.423   6.038  1.00  0.67           N  
ATOM    166  CA  VAL A  12      11.924 -12.802   5.562  1.00  0.67           C  
ATOM    167  C   VAL A  12      13.295 -13.441   5.700  1.00  0.67           C  
ATOM    168  O   VAL A  12      13.408 -14.575   6.176  1.00  0.67           O  
ATOM    169  CB  VAL A  12      11.474 -12.891   4.099  1.00  0.67           C  
ATOM    170  CG1 VAL A  12      11.653 -14.313   3.579  1.00  0.67           C  
ATOM    171  CG2 VAL A  12      10.027 -12.524   3.981  1.00  0.67           C  
ATOM    172  H   VAL A  12      11.753 -10.653   5.403  1.00  0.67           H  
ATOM    173  HA  VAL A  12      11.212 -13.356   6.172  1.00  0.67           H  
ATOM    174  HB  VAL A  12      12.082 -12.221   3.493  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12      11.328 -14.351   2.542  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12      12.701 -14.602   3.647  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12      11.043 -14.998   4.173  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12       9.732 -12.598   2.950  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12       9.448 -13.215   4.574  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12       9.864 -11.527   4.334  1.00  0.67           H  
ATOM    181  N   LEU A  13      14.340 -12.708   5.304  1.00  0.66           N  
ATOM    182  CA  LEU A  13      15.700 -13.209   5.417  1.00  0.66           C  
ATOM    183  C   LEU A  13      16.100 -13.435   6.874  1.00  0.66           C  
ATOM    184  O   LEU A  13      16.742 -14.438   7.187  1.00  0.66           O  
ATOM    185  CB  LEU A  13      16.673 -12.238   4.753  1.00  0.66           C  
ATOM    186  CG  LEU A  13      16.600 -12.154   3.229  1.00  0.66           C  
ATOM    187  CD1 LEU A  13      17.494 -11.036   2.767  1.00  0.66           C  
ATOM    188  CD2 LEU A  13      17.033 -13.491   2.622  1.00  0.66           C  
ATOM    189  H   LEU A  13      14.174 -11.779   4.909  1.00  0.66           H  
ATOM    190  HA  LEU A  13      15.752 -14.162   4.895  1.00  0.66           H  
ATOM    191 1HB  LEU A  13      16.478 -11.237   5.143  1.00  0.66           H  
ATOM    192 2HB  LEU A  13      17.689 -12.518   5.028  1.00  0.66           H  
ATOM    193  HG  LEU A  13      15.578 -11.927   2.919  1.00  0.66           H  
ATOM    194 1HD1 LEU A  13      17.439 -10.971   1.704  1.00  0.66           H  
ATOM    195 2HD1 LEU A  13      17.157 -10.097   3.212  1.00  0.66           H  
ATOM    196 3HD1 LEU A  13      18.516 -11.234   3.069  1.00  0.66           H  
ATOM    197 1HD2 LEU A  13      16.990 -13.430   1.537  1.00  0.66           H  
ATOM    198 2HD2 LEU A  13      18.044 -13.718   2.924  1.00  0.66           H  
ATOM    199 3HD2 LEU A  13      16.366 -14.279   2.969  1.00  0.66           H  
ATOM    200  N   ARG A  14      15.686 -12.530   7.773  1.00  0.65           N  
ATOM    201  CA  ARG A  14      15.969 -12.663   9.203  1.00  0.65           C  
ATOM    202  C   ARG A  14      15.321 -13.949   9.704  1.00  0.65           C  
ATOM    203  O   ARG A  14      15.954 -14.776  10.368  1.00  0.65           O  
ATOM    204  CB  ARG A  14      15.419 -11.451   9.950  1.00  0.65           C  
ATOM    205  CG  ARG A  14      15.686 -11.344  11.435  1.00  0.65           C  
ATOM    206  CD  ARG A  14      15.003 -10.125  12.002  1.00  0.65           C  
ATOM    207  NE  ARG A  14      13.530 -10.250  12.041  1.00  0.65           N  
ATOM    208  CZ  ARG A  14      12.838 -10.883  13.004  1.00  0.65           C  
ATOM    209  NH1 ARG A  14      13.459 -11.429  14.028  1.00  0.65           N  
ATOM    210  NH2 ARG A  14      11.525 -10.933  12.911  1.00  0.65           N  
ATOM    211  H   ARG A  14      15.184 -11.704   7.446  1.00  0.65           H  
ATOM    212  HA  ARG A  14      17.046 -12.721   9.353  1.00  0.65           H  
ATOM    213 1HB  ARG A  14      15.806 -10.550   9.480  1.00  0.65           H  
ATOM    214 2HB  ARG A  14      14.339 -11.424   9.829  1.00  0.65           H  
ATOM    215 1HG  ARG A  14      15.318 -12.219  11.939  1.00  0.65           H  
ATOM    216 2HG  ARG A  14      16.759 -11.249  11.600  1.00  0.65           H  
ATOM    217 1HD  ARG A  14      15.356  -9.953  13.017  1.00  0.65           H  
ATOM    218 2HD  ARG A  14      15.252  -9.259  11.380  1.00  0.65           H  
ATOM    219  HE  ARG A  14      12.960  -9.846  11.272  1.00  0.65           H  
ATOM    220 1HH1 ARG A  14      14.465 -11.382  14.091  1.00  0.65           H  
ATOM    221 2HH1 ARG A  14      12.931 -11.897  14.748  1.00  0.65           H  
ATOM    222 1HH2 ARG A  14      11.078 -10.485  12.085  1.00  0.65           H  
ATOM    223 2HH2 ARG A  14      10.973 -11.391  13.612  1.00  0.65           H  
ATOM    224  N   GLY A  15      14.055 -14.141   9.332  1.00  0.65           N  
ATOM    225  CA  GLY A  15      13.297 -15.324   9.689  1.00  0.65           C  
ATOM    226  C   GLY A  15      14.043 -16.565   9.235  1.00  0.65           C  
ATOM    227  O   GLY A  15      14.269 -17.494  10.020  1.00  0.65           O  
ATOM    228  H   GLY A  15      13.580 -13.421   8.784  1.00  0.65           H  
ATOM    229 1HA  GLY A  15      13.132 -15.354  10.762  1.00  0.65           H  
ATOM    230 2HA  GLY A  15      12.322 -15.282   9.204  1.00  0.65           H  
ATOM    231  N   ALA A  16      14.412 -16.584   7.952  1.00  0.65           N  
ATOM    232  CA  ALA A  16      15.121 -17.707   7.372  1.00  0.65           C  
ATOM    233  C   ALA A  16      16.456 -17.965   8.071  1.00  0.65           C  
ATOM    234  O   ALA A  16      16.786 -19.112   8.374  1.00  0.65           O  
ATOM    235  CB  ALA A  16      15.358 -17.433   5.907  1.00  0.65           C  
ATOM    236  H   ALA A  16      14.178 -15.790   7.357  1.00  0.65           H  
ATOM    237  HA  ALA A  16      14.505 -18.594   7.481  1.00  0.65           H  
ATOM    238 1HB  ALA A  16      15.863 -18.264   5.488  1.00  0.65           H  
ATOM    239 2HB  ALA A  16      14.405 -17.278   5.404  1.00  0.65           H  
ATOM    240 3HB  ALA A  16      15.969 -16.543   5.803  1.00  0.65           H  
ATOM    241  N   ARG A  17      17.191 -16.911   8.401  1.00  0.65           N  
ATOM    242  CA  ARG A  17      18.451 -17.091   9.092  1.00  0.65           C  
ATOM    243  C   ARG A  17      18.268 -17.774  10.429  1.00  0.65           C  
ATOM    244  O   ARG A  17      18.963 -18.752  10.751  1.00  0.65           O  
ATOM    245  CB  ARG A  17      19.161 -15.763   9.275  1.00  0.65           C  
ATOM    246  CG  ARG A  17      20.370 -15.873  10.073  1.00  0.65           C  
ATOM    247  CD  ARG A  17      21.078 -14.630  10.229  1.00  0.65           C  
ATOM    248  NE  ARG A  17      20.303 -13.618  10.850  1.00  0.65           N  
ATOM    249  CZ  ARG A  17      19.985 -13.530  12.162  1.00  0.65           C  
ATOM    250  NH1 ARG A  17      20.327 -14.474  13.049  1.00  0.65           N  
ATOM    251  NH2 ARG A  17      19.314 -12.463  12.555  1.00  0.65           N  
ATOM    252  H   ARG A  17      16.895 -15.975   8.141  1.00  0.65           H  
ATOM    253  HA  ARG A  17      19.078 -17.723   8.495  1.00  0.65           H  
ATOM    254 1HB  ARG A  17      19.431 -15.356   8.302  1.00  0.65           H  
ATOM    255 2HB  ARG A  17      18.497 -15.047   9.757  1.00  0.65           H  
ATOM    256 1HG  ARG A  17      20.087 -16.214  11.059  1.00  0.65           H  
ATOM    257 2HG  ARG A  17      21.020 -16.581   9.627  1.00  0.65           H  
ATOM    258 1HD  ARG A  17      21.935 -14.806  10.832  1.00  0.65           H  
ATOM    259 2HD  ARG A  17      21.392 -14.251   9.259  1.00  0.65           H  
ATOM    260  HE  ARG A  17      19.993 -12.854  10.233  1.00  0.65           H  
ATOM    261 1HH1 ARG A  17      20.828 -15.339  12.763  1.00  0.65           H  
ATOM    262 2HH1 ARG A  17      20.062 -14.366  14.016  1.00  0.65           H  
ATOM    263 1HH2 ARG A  17      19.090 -11.733  11.852  1.00  0.65           H  
ATOM    264 2HH2 ARG A  17      19.056 -12.347  13.518  1.00  0.65           H  
ATOM    265  N   MET A  18      17.287 -17.308  11.195  1.00  0.65           N  
ATOM    266  CA  MET A  18      17.047 -17.887  12.500  1.00  0.65           C  
ATOM    267  C   MET A  18      16.558 -19.328  12.355  1.00  0.65           C  
ATOM    268  O   MET A  18      16.990 -20.214  13.096  1.00  0.65           O  
ATOM    269  CB  MET A  18      16.008 -17.050  13.226  1.00  0.65           C  
ATOM    270  CG  MET A  18      16.473 -15.663  13.639  1.00  0.65           C  
ATOM    271  SD  MET A  18      15.257 -14.848  14.664  1.00  0.65           S  
ATOM    272  CE  MET A  18      13.956 -14.694  13.448  1.00  0.65           C  
ATOM    273  H   MET A  18      16.729 -16.514  10.874  1.00  0.65           H  
ATOM    274  HA  MET A  18      17.977 -17.890  13.063  1.00  0.65           H  
ATOM    275 1HB  MET A  18      15.144 -16.920  12.572  1.00  0.65           H  
ATOM    276 2HB  MET A  18      15.670 -17.580  14.115  1.00  0.65           H  
ATOM    277 1HG  MET A  18      17.408 -15.736  14.191  1.00  0.65           H  
ATOM    278 2HG  MET A  18      16.646 -15.057  12.753  1.00  0.65           H  
ATOM    279 1HE  MET A  18      13.090 -14.215  13.892  1.00  0.65           H  
ATOM    280 2HE  MET A  18      14.307 -14.113  12.606  1.00  0.65           H  
ATOM    281 3HE  MET A  18      13.677 -15.689  13.100  1.00  0.65           H  
ATOM    282  N   SER A  19      15.720 -19.581  11.342  1.00  0.64           N  
ATOM    283  CA  SER A  19      15.142 -20.898  11.077  1.00  0.64           C  
ATOM    284  C   SER A  19      16.227 -21.928  10.770  1.00  0.64           C  
ATOM    285  O   SER A  19      16.120 -23.094  11.157  1.00  0.64           O  
ATOM    286  CB  SER A  19      14.167 -20.814   9.921  1.00  0.64           C  
ATOM    287  OG  SER A  19      13.070 -19.990  10.245  1.00  0.64           O  
ATOM    288  H   SER A  19      15.412 -18.807  10.753  1.00  0.64           H  
ATOM    289  HA  SER A  19      14.604 -21.221  11.966  1.00  0.64           H  
ATOM    290 1HB  SER A  19      14.674 -20.421   9.050  1.00  0.64           H  
ATOM    291 2HB  SER A  19      13.816 -21.812   9.672  1.00  0.64           H  
ATOM    292  HG  SER A  19      13.441 -19.078  10.328  1.00  0.64           H  
ATOM    293  N   GLN A  20      17.295 -21.483  10.104  1.00  0.62           N  
ATOM    294  CA  GLN A  20      18.416 -22.345   9.746  1.00  0.62           C  
ATOM    295  C   GLN A  20      19.441 -22.468  10.881  1.00  0.62           C  
ATOM    296  O   GLN A  20      20.453 -23.156  10.726  1.00  0.62           O  
ATOM    297  CB  GLN A  20      19.156 -21.804   8.513  1.00  0.62           C  
ATOM    298  CG  GLN A  20      18.371 -21.739   7.167  1.00  0.62           C  
ATOM    299  CD  GLN A  20      17.950 -23.090   6.619  1.00  0.62           C  
ATOM    300  OE1 GLN A  20      18.763 -24.014   6.530  1.00  0.62           O  
ATOM    301  NE2 GLN A  20      16.683 -23.212   6.231  1.00  0.62           N  
ATOM    302  H   GLN A  20      17.301 -20.512   9.787  1.00  0.62           H  
ATOM    303  HA  GLN A  20      18.030 -23.339   9.525  1.00  0.62           H  
ATOM    304 1HB  GLN A  20      19.473 -20.778   8.729  1.00  0.62           H  
ATOM    305 2HB  GLN A  20      20.054 -22.390   8.344  1.00  0.62           H  
ATOM    306 1HG  GLN A  20      17.473 -21.160   7.310  1.00  0.62           H  
ATOM    307 2HG  GLN A  20      19.001 -21.255   6.421  1.00  0.62           H  
ATOM    308 1HE2 GLN A  20      16.362 -24.078   5.848  1.00  0.62           H  
ATOM    309 2HE2 GLN A  20      16.060 -22.439   6.315  1.00  0.62           H  
ATOM    310  N   GLY A  21      19.217 -21.777  12.005  1.00  0.61           N  
ATOM    311  CA  GLY A  21      20.138 -21.825  13.131  1.00  0.61           C  
ATOM    312  C   GLY A  21      21.436 -21.048  12.906  1.00  0.61           C  
ATOM    313  O   GLY A  21      22.462 -21.389  13.493  1.00  0.61           O  
ATOM    314  H   GLY A  21      18.371 -21.224  12.116  1.00  0.61           H  
ATOM    315 1HA  GLY A  21      19.628 -21.426  14.008  1.00  0.61           H  
ATOM    316 2HA  GLY A  21      20.373 -22.864  13.353  1.00  0.61           H  
ATOM    317  N   ARG A  22      21.409 -20.031  12.041  1.00  0.59           N  
ATOM    318  CA  ARG A  22      22.626 -19.278  11.730  1.00  0.59           C  
ATOM    319  C   ARG A  22      22.659 -17.898  12.393  1.00  0.59           C  
ATOM    320  O   ARG A  22      21.608 -17.285  12.630  1.00  0.59           O  
ATOM    321  CB  ARG A  22      22.746 -19.103  10.228  1.00  0.59           C  
ATOM    322  CG  ARG A  22      22.760 -20.376   9.392  1.00  0.59           C  
ATOM    323  CD  ARG A  22      23.981 -21.192   9.590  1.00  0.59           C  
ATOM    324  NE  ARG A  22      25.200 -20.482   9.205  1.00  0.59           N  
ATOM    325  CZ  ARG A  22      25.682 -20.390   7.919  1.00  0.59           C  
ATOM    326  NH1 ARG A  22      25.015 -20.942   6.931  1.00  0.59           N  
ATOM    327  NH2 ARG A  22      26.819 -19.748   7.674  1.00  0.59           N  
ATOM    328  H   ARG A  22      20.530 -19.765  11.591  1.00  0.59           H  
ATOM    329  HA  ARG A  22      23.488 -19.847  12.081  1.00  0.59           H  
ATOM    330 1HB  ARG A  22      21.913 -18.532   9.874  1.00  0.59           H  
ATOM    331 2HB  ARG A  22      23.655 -18.551  10.009  1.00  0.59           H  
ATOM    332 1HG  ARG A  22      21.905 -20.990   9.670  1.00  0.59           H  
ATOM    333 2HG  ARG A  22      22.686 -20.114   8.336  1.00  0.59           H  
ATOM    334 1HD  ARG A  22      24.066 -21.455  10.649  1.00  0.59           H  
ATOM    335 2HD  ARG A  22      23.912 -22.100   8.996  1.00  0.59           H  
ATOM    336  HE  ARG A  22      25.724 -20.033   9.982  1.00  0.59           H  
ATOM    337 1HH1 ARG A  22      24.152 -21.430   7.110  1.00  0.59           H  
ATOM    338 2HH1 ARG A  22      25.369 -20.883   5.979  1.00  0.59           H  
ATOM    339 1HH2 ARG A  22      27.330 -19.351   8.439  1.00  0.59           H  
ATOM    340 2HH2 ARG A  22      27.207 -19.639   6.733  1.00  0.59           H  
ATOM    341  N   THR A  23      23.866 -17.404  12.681  1.00  0.58           N  
ATOM    342  CA  THR A  23      24.006 -16.054  13.237  1.00  0.58           C  
ATOM    343  C   THR A  23      24.258 -15.035  12.140  1.00  0.58           C  
ATOM    344  O   THR A  23      24.626 -15.392  11.019  1.00  0.58           O  
ATOM    345  CB  THR A  23      25.156 -15.960  14.257  1.00  0.58           C  
ATOM    346  OG1 THR A  23      26.423 -16.182  13.602  1.00  0.58           O  
ATOM    347  CG2 THR A  23      24.972 -17.017  15.320  1.00  0.58           C  
ATOM    348  H   THR A  23      24.693 -17.990  12.496  1.00  0.58           H  
ATOM    349  HA  THR A  23      23.079 -15.785  13.744  1.00  0.58           H  
ATOM    350  HB  THR A  23      25.157 -14.974  14.715  1.00  0.58           H  
ATOM    351  HG1 THR A  23      26.522 -17.138  13.432  1.00  0.58           H  
ATOM    352 1HG2 THR A  23      25.784 -16.954  16.043  1.00  0.58           H  
ATOM    353 2HG2 THR A  23      24.020 -16.862  15.827  1.00  0.58           H  
ATOM    354 3HG2 THR A  23      24.979 -18.006  14.852  1.00  0.58           H  
ATOM    355  N   LEU A  24      24.129 -13.750  12.465  1.00  0.57           N  
ATOM    356  CA  LEU A  24      24.399 -12.725  11.466  1.00  0.57           C  
ATOM    357  C   LEU A  24      25.826 -12.785  10.983  1.00  0.57           C  
ATOM    358  O   LEU A  24      26.095 -12.586   9.801  1.00  0.57           O  
ATOM    359  CB  LEU A  24      24.145 -11.328  12.025  1.00  0.57           C  
ATOM    360  CG  LEU A  24      22.756 -10.912  12.262  1.00  0.57           C  
ATOM    361  CD1 LEU A  24      22.752  -9.629  13.049  1.00  0.57           C  
ATOM    362  CD2 LEU A  24      22.121 -10.652  10.923  1.00  0.57           C  
ATOM    363  H   LEU A  24      23.834 -13.487  13.396  1.00  0.57           H  
ATOM    364  HA  LEU A  24      23.739 -12.894  10.613  1.00  0.57           H  
ATOM    365 1HB  LEU A  24      24.696 -11.215  12.957  1.00  0.57           H  
ATOM    366 2HB  LEU A  24      24.530 -10.627  11.305  1.00  0.57           H  
ATOM    367  HG  LEU A  24      22.215 -11.677  12.809  1.00  0.57           H  
ATOM    368 1HD1 LEU A  24      21.725  -9.301  13.206  1.00  0.57           H  
ATOM    369 2HD1 LEU A  24      23.233  -9.791  14.013  1.00  0.57           H  
ATOM    370 3HD1 LEU A  24      23.296  -8.864  12.496  1.00  0.57           H  
ATOM    371 1HD2 LEU A  24      21.102 -10.321  11.074  1.00  0.57           H  
ATOM    372 2HD2 LEU A  24      22.677  -9.872  10.405  1.00  0.57           H  
ATOM    373 3HD2 LEU A  24      22.124 -11.555  10.323  1.00  0.57           H  
ATOM    374  N   ARG A  25      26.759 -13.056  11.890  1.00  0.56           N  
ATOM    375  CA  ARG A  25      28.146 -13.090  11.477  1.00  0.56           C  
ATOM    376  C   ARG A  25      28.393 -14.275  10.558  1.00  0.56           C  
ATOM    377  O   ARG A  25      29.045 -14.142   9.526  1.00  0.56           O  
ATOM    378  CB  ARG A  25      29.085 -13.138  12.667  1.00  0.56           C  
ATOM    379  CG  ARG A  25      30.554 -13.131  12.265  1.00  0.56           C  
ATOM    380  CD  ARG A  25      30.907 -11.858  11.545  1.00  0.56           C  
ATOM    381  NE  ARG A  25      32.286 -11.850  11.072  1.00  0.56           N  
ATOM    382  CZ  ARG A  25      33.349 -11.400  11.770  1.00  0.56           C  
ATOM    383  NH1 ARG A  25      33.190 -10.903  12.984  1.00  0.56           N  
ATOM    384  NH2 ARG A  25      34.557 -11.453  11.235  1.00  0.56           N  
ATOM    385  H   ARG A  25      26.503 -13.238  12.849  1.00  0.56           H  
ATOM    386  HA  ARG A  25      28.369 -12.186  10.918  1.00  0.56           H  
ATOM    387 1HB  ARG A  25      28.904 -12.283  13.317  1.00  0.56           H  
ATOM    388 2HB  ARG A  25      28.895 -14.046  13.245  1.00  0.56           H  
ATOM    389 1HG  ARG A  25      31.183 -13.217  13.148  1.00  0.56           H  
ATOM    390 2HG  ARG A  25      30.756 -13.969  11.587  1.00  0.56           H  
ATOM    391 1HD  ARG A  25      30.257 -11.747  10.677  1.00  0.56           H  
ATOM    392 2HD  ARG A  25      30.770 -11.010  12.210  1.00  0.56           H  
ATOM    393  HE  ARG A  25      32.456 -12.237  10.120  1.00  0.56           H  
ATOM    394 1HH1 ARG A  25      32.268 -10.861  13.394  1.00  0.56           H  
ATOM    395 2HH1 ARG A  25      33.989 -10.567  13.500  1.00  0.56           H  
ATOM    396 1HH2 ARG A  25      34.686 -11.835  10.302  1.00  0.56           H  
ATOM    397 2HH2 ARG A  25      35.351 -11.120  11.752  1.00  0.56           H  
ATOM    398  N   GLU A  26      27.818 -15.434  10.887  1.00  0.57           N  
ATOM    399  CA  GLU A  26      28.044 -16.605  10.041  1.00  0.57           C  
ATOM    400  C   GLU A  26      27.504 -16.401   8.619  1.00  0.57           C  
ATOM    401  O   GLU A  26      28.147 -16.798   7.627  1.00  0.57           O  
ATOM    402  CB  GLU A  26      27.367 -17.811  10.683  1.00  0.57           C  
ATOM    403  CG  GLU A  26      28.022 -18.341  11.928  1.00  0.57           C  
ATOM    404  CD  GLU A  26      27.140 -19.327  12.590  1.00  0.57           C  
ATOM    405  OE1 GLU A  26      26.011 -19.443  12.147  1.00  0.57           O  
ATOM    406  OE2 GLU A  26      27.556 -19.959  13.526  1.00  0.57           O  
ATOM    407  H   GLU A  26      27.258 -15.519  11.738  1.00  0.57           H  
ATOM    408  HA  GLU A  26      29.115 -16.785   9.980  1.00  0.57           H  
ATOM    409 1HB  GLU A  26      26.331 -17.562  10.920  1.00  0.57           H  
ATOM    410 2HB  GLU A  26      27.353 -18.612  10.001  1.00  0.57           H  
ATOM    411 1HG  GLU A  26      28.950 -18.838  11.648  1.00  0.57           H  
ATOM    412 2HG  GLU A  26      28.271 -17.529  12.601  1.00  0.57           H  
ATOM    413  N   VAL A  27      26.341 -15.755   8.515  1.00  0.57           N  
ATOM    414  CA  VAL A  27      25.724 -15.486   7.227  1.00  0.57           C  
ATOM    415  C   VAL A  27      26.502 -14.425   6.486  1.00  0.57           C  
ATOM    416  O   VAL A  27      26.748 -14.553   5.287  1.00  0.57           O  
ATOM    417  CB  VAL A  27      24.257 -15.073   7.382  1.00  0.57           C  
ATOM    418  CG1 VAL A  27      23.675 -14.631   6.023  1.00  0.57           C  
ATOM    419  CG2 VAL A  27      23.497 -16.245   7.909  1.00  0.57           C  
ATOM    420  H   VAL A  27      25.856 -15.467   9.369  1.00  0.57           H  
ATOM    421  HA  VAL A  27      25.748 -16.404   6.639  1.00  0.57           H  
ATOM    422  HB  VAL A  27      24.186 -14.236   8.080  1.00  0.57           H  
ATOM    423 1HG1 VAL A  27      22.631 -14.344   6.155  1.00  0.57           H  
ATOM    424 2HG1 VAL A  27      24.240 -13.777   5.642  1.00  0.57           H  
ATOM    425 3HG1 VAL A  27      23.737 -15.454   5.312  1.00  0.57           H  
ATOM    426 1HG2 VAL A  27      22.477 -15.963   8.020  1.00  0.57           H  
ATOM    427 2HG2 VAL A  27      23.575 -17.080   7.211  1.00  0.57           H  
ATOM    428 3HG2 VAL A  27      23.911 -16.533   8.870  1.00  0.57           H  
ATOM    429  N   SER A  28      26.909 -13.379   7.206  1.00  0.59           N  
ATOM    430  CA  SER A  28      27.658 -12.292   6.609  1.00  0.59           C  
ATOM    431  C   SER A  28      28.958 -12.800   6.015  1.00  0.59           C  
ATOM    432  O   SER A  28      29.320 -12.459   4.882  1.00  0.59           O  
ATOM    433  CB  SER A  28      27.995 -11.274   7.675  1.00  0.59           C  
ATOM    434  OG  SER A  28      26.849 -10.685   8.182  1.00  0.59           O  
ATOM    435  H   SER A  28      26.678 -13.315   8.194  1.00  0.59           H  
ATOM    436  HA  SER A  28      27.052 -11.838   5.835  1.00  0.59           H  
ATOM    437 1HB  SER A  28      28.538 -11.761   8.478  1.00  0.59           H  
ATOM    438 2HB  SER A  28      28.641 -10.518   7.272  1.00  0.59           H  
ATOM    439  HG  SER A  28      26.349 -11.413   8.597  1.00  0.59           H  
ATOM    440  N   ASP A  29      29.650 -13.683   6.745  1.00  0.61           N  
ATOM    441  CA  ASP A  29      30.898 -14.193   6.218  1.00  0.61           C  
ATOM    442  C   ASP A  29      30.634 -15.073   5.002  1.00  0.61           C  
ATOM    443  O   ASP A  29      31.276 -14.913   3.964  1.00  0.61           O  
ATOM    444  CB  ASP A  29      31.648 -15.028   7.269  1.00  0.61           C  
ATOM    445  CG  ASP A  29      32.254 -14.230   8.449  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      32.296 -13.016   8.414  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      32.714 -14.862   9.373  1.00  0.61           O  
ATOM    448  H   ASP A  29      29.330 -13.951   7.675  1.00  0.61           H  
ATOM    449  HA  ASP A  29      31.520 -13.353   5.915  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      30.953 -15.763   7.685  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      32.447 -15.582   6.780  1.00  0.61           H  
ATOM    452  N   SER A  30      29.618 -15.936   5.081  1.00  0.63           N  
ATOM    453  CA  SER A  30      29.319 -16.851   3.987  1.00  0.63           C  
ATOM    454  C   SER A  30      28.918 -16.102   2.711  1.00  0.63           C  
ATOM    455  O   SER A  30      29.364 -16.435   1.605  1.00  0.63           O  
ATOM    456  CB  SER A  30      28.205 -17.788   4.414  1.00  0.63           C  
ATOM    457  OG  SER A  30      28.609 -18.623   5.476  1.00  0.63           O  
ATOM    458  H   SER A  30      29.076 -16.016   5.944  1.00  0.63           H  
ATOM    459  HA  SER A  30      30.214 -17.435   3.778  1.00  0.63           H  
ATOM    460 1HB  SER A  30      27.363 -17.187   4.740  1.00  0.63           H  
ATOM    461 2HB  SER A  30      27.882 -18.390   3.567  1.00  0.63           H  
ATOM    462  HG  SER A  30      28.713 -18.018   6.252  1.00  0.63           H  
ATOM    463  N   ALA A  31      28.130 -15.042   2.880  1.00  0.65           N  
ATOM    464  CA  ALA A  31      27.624 -14.205   1.800  1.00  0.65           C  
ATOM    465  C   ALA A  31      28.630 -13.154   1.333  1.00  0.65           C  
ATOM    466  O   ALA A  31      28.336 -12.389   0.415  1.00  0.65           O  
ATOM    467  CB  ALA A  31      26.362 -13.506   2.253  1.00  0.65           C  
ATOM    468  H   ALA A  31      27.814 -14.821   3.823  1.00  0.65           H  
ATOM    469  HA  ALA A  31      27.393 -14.852   0.953  1.00  0.65           H  
ATOM    470 1HB  ALA A  31      25.954 -12.901   1.444  1.00  0.65           H  
ATOM    471 2HB  ALA A  31      25.631 -14.256   2.553  1.00  0.65           H  
ATOM    472 3HB  ALA A  31      26.591 -12.883   3.096  1.00  0.65           H  
ATOM    473  N   ARG A  32      29.795 -13.082   1.985  1.00  0.67           N  
ATOM    474  CA  ARG A  32      30.827 -12.096   1.685  1.00  0.67           C  
ATOM    475  C   ARG A  32      30.305 -10.648   1.734  1.00  0.67           C  
ATOM    476  O   ARG A  32      30.599  -9.840   0.848  1.00  0.67           O  
ATOM    477  CB  ARG A  32      31.467 -12.385   0.332  1.00  0.67           C  
ATOM    478  CG  ARG A  32      32.582 -13.443   0.352  1.00  0.67           C  
ATOM    479  CD  ARG A  32      32.059 -14.851   0.550  1.00  0.67           C  
ATOM    480  NE  ARG A  32      33.137 -15.839   0.432  1.00  0.67           N  
ATOM    481  CZ  ARG A  32      33.032 -17.177   0.654  1.00  0.67           C  
ATOM    482  NH1 ARG A  32      31.893 -17.737   1.020  1.00  0.67           N  
ATOM    483  NH2 ARG A  32      34.104 -17.941   0.498  1.00  0.67           N  
ATOM    484  H   ARG A  32      30.013 -13.751   2.721  1.00  0.67           H  
ATOM    485  HA  ARG A  32      31.603 -12.199   2.446  1.00  0.67           H  
ATOM    486 1HB  ARG A  32      30.716 -12.727  -0.374  1.00  0.67           H  
ATOM    487 2HB  ARG A  32      31.892 -11.466  -0.070  1.00  0.67           H  
ATOM    488 1HG  ARG A  32      33.122 -13.415  -0.591  1.00  0.67           H  
ATOM    489 2HG  ARG A  32      33.268 -13.223   1.171  1.00  0.67           H  
ATOM    490 1HD  ARG A  32      31.622 -14.940   1.535  1.00  0.67           H  
ATOM    491 2HD  ARG A  32      31.301 -15.076  -0.199  1.00  0.67           H  
ATOM    492  HE  ARG A  32      34.043 -15.490   0.160  1.00  0.67           H  
ATOM    493 1HH1 ARG A  32      31.038 -17.176   1.162  1.00  0.67           H  
ATOM    494 2HH1 ARG A  32      31.852 -18.729   1.176  1.00  0.67           H  
ATOM    495 1HH2 ARG A  32      34.983 -17.529   0.219  1.00  0.67           H  
ATOM    496 2HH2 ARG A  32      34.040 -18.936   0.658  1.00  0.67           H  
ATOM    497  N   VAL A  33      29.546 -10.329   2.786  1.00  0.68           N  
ATOM    498  CA  VAL A  33      28.964  -8.998   3.006  1.00  0.68           C  
ATOM    499  C   VAL A  33      29.304  -8.559   4.421  1.00  0.68           C  
ATOM    500  O   VAL A  33      29.406  -9.395   5.309  1.00  0.68           O  
ATOM    501  CB  VAL A  33      27.432  -9.032   2.803  1.00  0.68           C  
ATOM    502  CG1 VAL A  33      26.808  -9.927   3.825  1.00  0.68           C  
ATOM    503  CG2 VAL A  33      26.821  -7.643   2.920  1.00  0.68           C  
ATOM    504  H   VAL A  33      29.362 -11.061   3.476  1.00  0.68           H  
ATOM    505  HA  VAL A  33      29.403  -8.294   2.299  1.00  0.68           H  
ATOM    506  HB  VAL A  33      27.230  -9.447   1.820  1.00  0.68           H  
ATOM    507 1HG1 VAL A  33      25.730  -9.983   3.671  1.00  0.68           H  
ATOM    508 2HG1 VAL A  33      27.248 -10.902   3.725  1.00  0.68           H  
ATOM    509 3HG1 VAL A  33      27.013  -9.529   4.824  1.00  0.68           H  
ATOM    510 1HG2 VAL A  33      25.746  -7.705   2.765  1.00  0.68           H  
ATOM    511 2HG2 VAL A  33      27.008  -7.257   3.910  1.00  0.68           H  
ATOM    512 3HG2 VAL A  33      27.258  -6.980   2.174  1.00  0.68           H  
ATOM    513  N   SER A  34      29.541  -7.275   4.652  1.00  0.68           N  
ATOM    514  CA  SER A  34      29.859  -6.904   6.021  1.00  0.68           C  
ATOM    515  C   SER A  34      28.678  -7.167   6.941  1.00  0.68           C  
ATOM    516  O   SER A  34      27.521  -7.083   6.515  1.00  0.68           O  
ATOM    517  CB  SER A  34      30.247  -5.433   6.105  1.00  0.68           C  
ATOM    518  OG  SER A  34      29.156  -4.566   5.823  1.00  0.68           O  
ATOM    519  H   SER A  34      29.484  -6.589   3.914  1.00  0.68           H  
ATOM    520  HA  SER A  34      30.701  -7.511   6.358  1.00  0.68           H  
ATOM    521 1HB  SER A  34      30.637  -5.217   7.098  1.00  0.68           H  
ATOM    522 2HB  SER A  34      31.049  -5.242   5.396  1.00  0.68           H  
ATOM    523  HG  SER A  34      29.552  -3.697   5.652  1.00  0.68           H  
ATOM    524  N   LEU A  35      28.981  -7.383   8.224  1.00  0.67           N  
ATOM    525  CA  LEU A  35      27.967  -7.588   9.258  1.00  0.67           C  
ATOM    526  C   LEU A  35      27.033  -6.395   9.322  1.00  0.67           C  
ATOM    527  O   LEU A  35      25.815  -6.533   9.505  1.00  0.67           O  
ATOM    528  CB  LEU A  35      28.647  -7.833  10.610  1.00  0.67           C  
ATOM    529  CG  LEU A  35      27.732  -8.104  11.777  1.00  0.67           C  
ATOM    530  CD1 LEU A  35      26.923  -9.313  11.483  1.00  0.67           C  
ATOM    531  CD2 LEU A  35      28.565  -8.326  13.026  1.00  0.67           C  
ATOM    532  H   LEU A  35      29.955  -7.437   8.484  1.00  0.67           H  
ATOM    533  HA  LEU A  35      27.378  -8.461   8.997  1.00  0.67           H  
ATOM    534 1HB  LEU A  35      29.311  -8.692  10.509  1.00  0.67           H  
ATOM    535 2HB  LEU A  35      29.249  -6.962  10.860  1.00  0.67           H  
ATOM    536  HG  LEU A  35      27.057  -7.259  11.926  1.00  0.67           H  
ATOM    537 1HD1 LEU A  35      26.279  -9.499  12.330  1.00  0.67           H  
ATOM    538 2HD1 LEU A  35      26.325  -9.151  10.583  1.00  0.67           H  
ATOM    539 3HD1 LEU A  35      27.577 -10.147  11.332  1.00  0.67           H  
ATOM    540 1HD2 LEU A  35      27.904  -8.529  13.870  1.00  0.67           H  
ATOM    541 2HD2 LEU A  35      29.228  -9.173  12.873  1.00  0.67           H  
ATOM    542 3HD2 LEU A  35      29.156  -7.433  13.234  1.00  0.67           H  
ATOM    543  N   GLY A  36      27.624  -5.209   9.187  1.00  0.65           N  
ATOM    544  CA  GLY A  36      26.869  -3.975   9.192  1.00  0.65           C  
ATOM    545  C   GLY A  36      25.840  -4.010   8.078  1.00  0.65           C  
ATOM    546  O   GLY A  36      24.644  -3.858   8.331  1.00  0.65           O  
ATOM    547  H   GLY A  36      28.621  -5.177   9.050  1.00  0.65           H  
ATOM    548 1HA  GLY A  36      26.375  -3.848  10.156  1.00  0.65           H  
ATOM    549 2HA  GLY A  36      27.544  -3.131   9.050  1.00  0.65           H  
ATOM    550  N   TYR A  37      26.280  -4.234   6.837  1.00  0.64           N  
ATOM    551  CA  TYR A  37      25.316  -4.238   5.748  1.00  0.64           C  
ATOM    552  C   TYR A  37      24.265  -5.316   5.898  1.00  0.64           C  
ATOM    553  O   TYR A  37      23.091  -5.051   5.663  1.00  0.64           O  
ATOM    554  CB  TYR A  37      26.002  -4.362   4.399  1.00  0.64           C  
ATOM    555  CG  TYR A  37      26.612  -3.079   3.939  1.00  0.64           C  
ATOM    556  CD1 TYR A  37      27.665  -3.091   3.045  1.00  0.64           C  
ATOM    557  CD2 TYR A  37      26.114  -1.872   4.421  1.00  0.64           C  
ATOM    558  CE1 TYR A  37      28.219  -1.897   2.624  1.00  0.64           C  
ATOM    559  CE2 TYR A  37      26.666  -0.684   4.004  1.00  0.64           C  
ATOM    560  CZ  TYR A  37      27.714  -0.691   3.108  1.00  0.64           C  
ATOM    561  OH  TYR A  37      28.266   0.497   2.690  1.00  0.64           O  
ATOM    562  H   TYR A  37      27.269  -4.399   6.642  1.00  0.64           H  
ATOM    563  HA  TYR A  37      24.790  -3.285   5.765  1.00  0.64           H  
ATOM    564 1HB  TYR A  37      26.799  -5.092   4.484  1.00  0.64           H  
ATOM    565 2HB  TYR A  37      25.298  -4.712   3.647  1.00  0.64           H  
ATOM    566  HD1 TYR A  37      28.054  -4.038   2.673  1.00  0.64           H  
ATOM    567  HD2 TYR A  37      25.283  -1.864   5.128  1.00  0.64           H  
ATOM    568  HE1 TYR A  37      29.049  -1.901   1.917  1.00  0.64           H  
ATOM    569  HE2 TYR A  37      26.274   0.261   4.380  1.00  0.64           H  
ATOM    570  HH  TYR A  37      27.836   1.227   3.143  1.00  0.64           H  
ATOM    571  N   LEU A  38      24.644  -6.518   6.324  1.00  0.63           N  
ATOM    572  CA  LEU A  38      23.635  -7.556   6.461  1.00  0.63           C  
ATOM    573  C   LEU A  38      22.560  -7.116   7.434  1.00  0.63           C  
ATOM    574  O   LEU A  38      21.368  -7.279   7.161  1.00  0.63           O  
ATOM    575  CB  LEU A  38      24.219  -8.869   6.950  1.00  0.63           C  
ATOM    576  CG  LEU A  38      23.173 -10.005   7.137  1.00  0.63           C  
ATOM    577  CD1 LEU A  38      22.533 -10.319   5.799  1.00  0.63           C  
ATOM    578  CD2 LEU A  38      23.835 -11.234   7.717  1.00  0.63           C  
ATOM    579  H   LEU A  38      25.627  -6.715   6.523  1.00  0.63           H  
ATOM    580  HA  LEU A  38      23.177  -7.719   5.487  1.00  0.63           H  
ATOM    581 1HB  LEU A  38      24.974  -9.208   6.243  1.00  0.63           H  
ATOM    582 2HB  LEU A  38      24.711  -8.697   7.912  1.00  0.63           H  
ATOM    583  HG  LEU A  38      22.390  -9.667   7.821  1.00  0.63           H  
ATOM    584 1HD1 LEU A  38      21.786 -11.107   5.929  1.00  0.63           H  
ATOM    585 2HD1 LEU A  38      22.049  -9.423   5.405  1.00  0.63           H  
ATOM    586 3HD1 LEU A  38      23.301 -10.657   5.104  1.00  0.63           H  
ATOM    587 1HD2 LEU A  38      23.089 -12.018   7.853  1.00  0.63           H  
ATOM    588 2HD2 LEU A  38      24.608 -11.583   7.039  1.00  0.63           H  
ATOM    589 3HD2 LEU A  38      24.276 -10.984   8.678  1.00  0.63           H  
ATOM    590  N   SER A  39      22.979  -6.563   8.575  1.00  0.62           N  
ATOM    591  CA  SER A  39      22.045  -6.131   9.594  1.00  0.62           C  
ATOM    592  C   SER A  39      21.112  -5.048   9.035  1.00  0.62           C  
ATOM    593  O   SER A  39      19.901  -5.095   9.255  1.00  0.62           O  
ATOM    594  CB  SER A  39      22.821  -5.581  10.772  1.00  0.62           C  
ATOM    595  OG  SER A  39      23.620  -6.573  11.351  1.00  0.62           O  
ATOM    596  H   SER A  39      23.981  -6.453   8.750  1.00  0.62           H  
ATOM    597  HA  SER A  39      21.449  -6.988   9.910  1.00  0.62           H  
ATOM    598 1HB  SER A  39      23.448  -4.756  10.440  1.00  0.62           H  
ATOM    599 2HB  SER A  39      22.128  -5.190  11.510  1.00  0.62           H  
ATOM    600  HG  SER A  39      24.350  -6.720  10.697  1.00  0.62           H  
ATOM    601  N   GLU A  40      21.666  -4.116   8.252  1.00  0.63           N  
ATOM    602  CA  GLU A  40      20.884  -3.039   7.644  1.00  0.63           C  
ATOM    603  C   GLU A  40      19.866  -3.612   6.642  1.00  0.63           C  
ATOM    604  O   GLU A  40      18.747  -3.088   6.494  1.00  0.63           O  
ATOM    605  CB  GLU A  40      21.820  -2.020   6.982  1.00  0.63           C  
ATOM    606  CG  GLU A  40      22.690  -1.185   7.975  1.00  0.63           C  
ATOM    607  CD  GLU A  40      21.923  -0.191   8.836  1.00  0.63           C  
ATOM    608  OE1 GLU A  40      21.248   0.644   8.287  1.00  0.63           O  
ATOM    609  OE2 GLU A  40      21.986  -0.291  10.047  1.00  0.63           O  
ATOM    610  H   GLU A  40      22.677  -4.136   8.105  1.00  0.63           H  
ATOM    611  HA  GLU A  40      20.331  -2.530   8.432  1.00  0.63           H  
ATOM    612 1HB  GLU A  40      22.487  -2.533   6.289  1.00  0.63           H  
ATOM    613 2HB  GLU A  40      21.228  -1.319   6.405  1.00  0.63           H  
ATOM    614 1HG  GLU A  40      23.195  -1.874   8.640  1.00  0.63           H  
ATOM    615 2HG  GLU A  40      23.453  -0.656   7.405  1.00  0.63           H  
ATOM    616  N   ILE A  41      20.219  -4.718   5.975  1.00  0.64           N  
ATOM    617  CA  ILE A  41      19.273  -5.347   5.063  1.00  0.64           C  
ATOM    618  C   ILE A  41      18.150  -6.013   5.855  1.00  0.64           C  
ATOM    619  O   ILE A  41      16.968  -5.774   5.598  1.00  0.64           O  
ATOM    620  CB  ILE A  41      19.945  -6.422   4.164  1.00  0.64           C  
ATOM    621  CG1 ILE A  41      20.990  -5.794   3.261  1.00  0.64           C  
ATOM    622  CG2 ILE A  41      18.897  -7.199   3.342  1.00  0.64           C  
ATOM    623  CD1 ILE A  41      20.460  -4.712   2.431  1.00  0.64           C  
ATOM    624  H   ILE A  41      21.162  -5.099   6.088  1.00  0.64           H  
ATOM    625  HA  ILE A  41      18.839  -4.578   4.421  1.00  0.64           H  
ATOM    626  HB  ILE A  41      20.472  -7.128   4.803  1.00  0.64           H  
ATOM    627 1HG1 ILE A  41      21.784  -5.407   3.833  1.00  0.64           H  
ATOM    628 2HG1 ILE A  41      21.372  -6.563   2.613  1.00  0.64           H  
ATOM    629 1HG2 ILE A  41      19.399  -7.960   2.744  1.00  0.64           H  
ATOM    630 2HG2 ILE A  41      18.187  -7.678   4.015  1.00  0.64           H  
ATOM    631 3HG2 ILE A  41      18.365  -6.511   2.686  1.00  0.64           H  
ATOM    632 1HD1 ILE A  41      21.239  -4.309   1.791  1.00  0.64           H  
ATOM    633 2HD1 ILE A  41      19.658  -5.075   1.844  1.00  0.64           H  
ATOM    634 3HD1 ILE A  41      20.093  -3.950   3.078  1.00  0.64           H  
ATOM    635  N   GLU A  42      18.509  -6.780   6.887  1.00  0.65           N  
ATOM    636  CA  GLU A  42      17.503  -7.468   7.694  1.00  0.65           C  
ATOM    637  C   GLU A  42      16.566  -6.512   8.431  1.00  0.65           C  
ATOM    638  O   GLU A  42      15.390  -6.815   8.630  1.00  0.65           O  
ATOM    639  CB  GLU A  42      18.127  -8.441   8.688  1.00  0.65           C  
ATOM    640  CG  GLU A  42      18.736  -9.699   8.059  1.00  0.65           C  
ATOM    641  CD  GLU A  42      19.087 -10.720   9.100  1.00  0.65           C  
ATOM    642  OE1 GLU A  42      18.828 -10.461  10.262  1.00  0.65           O  
ATOM    643  OE2 GLU A  42      19.572 -11.773   8.769  1.00  0.65           O  
ATOM    644  H   GLU A  42      19.501  -6.914   7.084  1.00  0.65           H  
ATOM    645  HA  GLU A  42      16.901  -8.070   7.022  1.00  0.65           H  
ATOM    646 1HB  GLU A  42      18.919  -7.925   9.240  1.00  0.65           H  
ATOM    647 2HB  GLU A  42      17.378  -8.751   9.408  1.00  0.65           H  
ATOM    648 1HG  GLU A  42      18.012 -10.133   7.362  1.00  0.65           H  
ATOM    649 2HG  GLU A  42      19.629  -9.424   7.498  1.00  0.65           H  
ATOM    650  N   ARG A  43      17.071  -5.341   8.803  1.00  0.67           N  
ATOM    651  CA  ARG A  43      16.282  -4.343   9.511  1.00  0.67           C  
ATOM    652  C   ARG A  43      15.443  -3.461   8.585  1.00  0.67           C  
ATOM    653  O   ARG A  43      14.713  -2.592   9.062  1.00  0.67           O  
ATOM    654  CB  ARG A  43      17.191  -3.444  10.326  1.00  0.67           C  
ATOM    655  CG  ARG A  43      17.881  -4.105  11.511  1.00  0.67           C  
ATOM    656  CD  ARG A  43      18.821  -3.164  12.171  1.00  0.67           C  
ATOM    657  NE  ARG A  43      19.557  -3.786  13.261  1.00  0.67           N  
ATOM    658  CZ  ARG A  43      19.120  -3.873  14.533  1.00  0.67           C  
ATOM    659  NH1 ARG A  43      17.948  -3.377  14.863  1.00  0.67           N  
ATOM    660  NH2 ARG A  43      19.871  -4.459  15.451  1.00  0.67           N  
ATOM    661  H   ARG A  43      18.061  -5.159   8.643  1.00  0.67           H  
ATOM    662  HA  ARG A  43      15.610  -4.866  10.190  1.00  0.67           H  
ATOM    663 1HB  ARG A  43      17.977  -3.055   9.675  1.00  0.67           H  
ATOM    664 2HB  ARG A  43      16.625  -2.593  10.701  1.00  0.67           H  
ATOM    665 1HG  ARG A  43      17.130  -4.402  12.240  1.00  0.67           H  
ATOM    666 2HG  ARG A  43      18.428  -4.985  11.189  1.00  0.67           H  
ATOM    667 1HD  ARG A  43      19.544  -2.802  11.432  1.00  0.67           H  
ATOM    668 2HD  ARG A  43      18.265  -2.321  12.573  1.00  0.67           H  
ATOM    669  HE  ARG A  43      20.463  -4.180  13.047  1.00  0.67           H  
ATOM    670 1HH1 ARG A  43      17.373  -2.932  14.162  1.00  0.67           H  
ATOM    671 2HH1 ARG A  43      17.620  -3.443  15.816  1.00  0.67           H  
ATOM    672 1HH2 ARG A  43      20.773  -4.840  15.198  1.00  0.67           H  
ATOM    673 2HH2 ARG A  43      19.545  -4.524  16.404  1.00  0.67           H  
ATOM    674  N   GLY A  44      15.570  -3.636   7.265  1.00  0.70           N  
ATOM    675  CA  GLY A  44      14.800  -2.834   6.320  1.00  0.70           C  
ATOM    676  C   GLY A  44      15.321  -1.415   6.134  1.00  0.70           C  
ATOM    677  O   GLY A  44      14.567  -0.524   5.725  1.00  0.70           O  
ATOM    678  H   GLY A  44      16.177  -4.364   6.887  1.00  0.70           H  
ATOM    679 1HA  GLY A  44      14.793  -3.346   5.356  1.00  0.70           H  
ATOM    680 2HA  GLY A  44      13.772  -2.783   6.666  1.00  0.70           H  
ATOM    681  N   ARG A  45      16.579  -1.173   6.503  1.00  0.72           N  
ATOM    682  CA  ARG A  45      17.159   0.157   6.407  1.00  0.72           C  
ATOM    683  C   ARG A  45      17.836   0.384   5.058  1.00  0.72           C  
ATOM    684  O   ARG A  45      17.784   1.481   4.495  1.00  0.72           O  
ATOM    685  CB  ARG A  45      18.151   0.351   7.530  1.00  0.72           C  
ATOM    686  CG  ARG A  45      17.543   0.412   8.924  1.00  0.72           C  
ATOM    687  CD  ARG A  45      18.608   0.528   9.958  1.00  0.72           C  
ATOM    688  NE  ARG A  45      18.080   0.674  11.302  1.00  0.72           N  
ATOM    689  CZ  ARG A  45      18.841   0.707  12.418  1.00  0.72           C  
ATOM    690  NH1 ARG A  45      20.157   0.578  12.342  1.00  0.72           N  
ATOM    691  NH2 ARG A  45      18.267   0.872  13.601  1.00  0.72           N  
ATOM    692  H   ARG A  45      17.176  -1.939   6.813  1.00  0.72           H  
ATOM    693  HA  ARG A  45      16.362   0.891   6.521  1.00  0.72           H  
ATOM    694 1HB  ARG A  45      18.864  -0.475   7.523  1.00  0.72           H  
ATOM    695 2HB  ARG A  45      18.720   1.266   7.369  1.00  0.72           H  
ATOM    696 1HG  ARG A  45      16.889   1.278   9.000  1.00  0.72           H  
ATOM    697 2HG  ARG A  45      16.970  -0.497   9.111  1.00  0.72           H  
ATOM    698 1HD  ARG A  45      19.221  -0.373   9.935  1.00  0.72           H  
ATOM    699 2HD  ARG A  45      19.235   1.392   9.742  1.00  0.72           H  
ATOM    700  HE  ARG A  45      17.080   0.780  11.405  1.00  0.72           H  
ATOM    701 1HH1 ARG A  45      20.634   0.438  11.431  1.00  0.72           H  
ATOM    702 2HH1 ARG A  45      20.714   0.608  13.180  1.00  0.72           H  
ATOM    703 1HH2 ARG A  45      17.263   0.978  13.667  1.00  0.72           H  
ATOM    704 2HH2 ARG A  45      18.833   0.903  14.437  1.00  0.72           H  
ATOM    705  N   LYS A  46      18.470  -0.666   4.547  1.00  0.75           N  
ATOM    706  CA  LYS A  46      19.189  -0.605   3.279  1.00  0.75           C  
ATOM    707  C   LYS A  46      18.520  -1.501   2.254  1.00  0.75           C  
ATOM    708  O   LYS A  46      18.093  -2.606   2.576  1.00  0.75           O  
ATOM    709  CB  LYS A  46      20.655  -1.009   3.464  1.00  0.75           C  
ATOM    710  CG  LYS A  46      21.518  -0.934   2.208  1.00  0.75           C  
ATOM    711  CD  LYS A  46      22.953  -1.385   2.482  1.00  0.75           C  
ATOM    712  CE  LYS A  46      23.851  -1.138   1.268  1.00  0.75           C  
ATOM    713  NZ  LYS A  46      23.378  -1.867   0.054  1.00  0.75           N  
ATOM    714  H   LYS A  46      18.476  -1.530   5.085  1.00  0.75           H  
ATOM    715  HA  LYS A  46      19.154   0.417   2.901  1.00  0.75           H  
ATOM    716 1HB  LYS A  46      21.108  -0.334   4.189  1.00  0.75           H  
ATOM    717 2HB  LYS A  46      20.720  -2.003   3.884  1.00  0.75           H  
ATOM    718 1HG  LYS A  46      21.098  -1.584   1.438  1.00  0.75           H  
ATOM    719 2HG  LYS A  46      21.527   0.086   1.829  1.00  0.75           H  
ATOM    720 1HD  LYS A  46      23.349  -0.841   3.341  1.00  0.75           H  
ATOM    721 2HD  LYS A  46      22.960  -2.451   2.717  1.00  0.75           H  
ATOM    722 1HE  LYS A  46      23.871  -0.071   1.054  1.00  0.75           H  
ATOM    723 2HE  LYS A  46      24.862  -1.470   1.502  1.00  0.75           H  
ATOM    724 1HZ  LYS A  46      24.001  -1.674  -0.716  1.00  0.75           H  
ATOM    725 2HZ  LYS A  46      23.368  -2.857   0.240  1.00  0.75           H  
ATOM    726 3HZ  LYS A  46      22.433  -1.565  -0.195  1.00  0.75           H  
ATOM    727  N   GLU A  47      18.395  -1.019   1.026  1.00  0.78           N  
ATOM    728  CA  GLU A  47      17.821  -1.847  -0.020  1.00  0.78           C  
ATOM    729  C   GLU A  47      18.897  -2.814  -0.540  1.00  0.78           C  
ATOM    730  O   GLU A  47      20.000  -2.366  -0.874  1.00  0.78           O  
ATOM    731  CB  GLU A  47      17.294  -0.970  -1.158  1.00  0.78           C  
ATOM    732  CG  GLU A  47      16.565  -1.720  -2.260  1.00  0.78           C  
ATOM    733  CD  GLU A  47      16.016  -0.800  -3.322  1.00  0.78           C  
ATOM    734  OE1 GLU A  47      16.148   0.392  -3.168  1.00  0.78           O  
ATOM    735  OE2 GLU A  47      15.450  -1.283  -4.276  1.00  0.78           O  
ATOM    736  H   GLU A  47      18.725  -0.087   0.816  1.00  0.78           H  
ATOM    737  HA  GLU A  47      16.988  -2.380   0.414  1.00  0.78           H  
ATOM    738 1HB  GLU A  47      16.607  -0.226  -0.752  1.00  0.78           H  
ATOM    739 2HB  GLU A  47      18.124  -0.436  -1.617  1.00  0.78           H  
ATOM    740 1HG  GLU A  47      17.254  -2.427  -2.724  1.00  0.78           H  
ATOM    741 2HG  GLU A  47      15.746  -2.287  -1.821  1.00  0.78           H  
ATOM    742  N   PRO A  48      18.657  -4.133  -0.559  1.00  0.80           N  
ATOM    743  CA  PRO A  48      19.584  -5.128  -1.056  1.00  0.80           C  
ATOM    744  C   PRO A  48      19.648  -5.113  -2.566  1.00  0.80           C  
ATOM    745  O   PRO A  48      18.652  -4.820  -3.226  1.00  0.80           O  
ATOM    746  CB  PRO A  48      18.979  -6.433  -0.549  1.00  0.80           C  
ATOM    747  CG  PRO A  48      17.485  -6.153  -0.442  1.00  0.80           C  
ATOM    748  CD  PRO A  48      17.378  -4.688  -0.059  1.00  0.80           C  
ATOM    749  HA  PRO A  48      20.579  -4.958  -0.623  1.00  0.80           H  
ATOM    750 1HB  PRO A  48      19.218  -7.206  -1.264  1.00  0.80           H  
ATOM    751 2HB  PRO A  48      19.442  -6.742   0.386  1.00  0.80           H  
ATOM    752 1HG  PRO A  48      16.987  -6.388  -1.393  1.00  0.80           H  
ATOM    753 2HG  PRO A  48      17.034  -6.800   0.326  1.00  0.80           H  
ATOM    754 1HD  PRO A  48      16.520  -4.258  -0.592  1.00  0.80           H  
ATOM    755 2HD  PRO A  48      17.300  -4.579   1.039  1.00  0.80           H  
ATOM    756  N   SER A  49      20.786  -5.507  -3.115  1.00  0.81           N  
ATOM    757  CA  SER A  49      20.873  -5.733  -4.548  1.00  0.81           C  
ATOM    758  C   SER A  49      20.419  -7.149  -4.828  1.00  0.81           C  
ATOM    759  O   SER A  49      20.443  -7.982  -3.920  1.00  0.81           O  
ATOM    760  CB  SER A  49      22.294  -5.524  -5.036  1.00  0.81           C  
ATOM    761  OG  SER A  49      23.185  -6.497  -4.511  1.00  0.81           O  
ATOM    762  H   SER A  49      21.588  -5.687  -2.531  1.00  0.81           H  
ATOM    763  HA  SER A  49      20.206  -5.038  -5.065  1.00  0.81           H  
ATOM    764 1HB  SER A  49      22.315  -5.559  -6.125  1.00  0.81           H  
ATOM    765 2HB  SER A  49      22.627  -4.533  -4.737  1.00  0.81           H  
ATOM    766  HG  SER A  49      24.073  -6.209  -4.776  1.00  0.81           H  
ATOM    767  N   SER A  50      20.103  -7.455  -6.082  1.00  0.81           N  
ATOM    768  CA  SER A  50      19.722  -8.819  -6.432  1.00  0.81           C  
ATOM    769  C   SER A  50      20.874  -9.783  -6.174  1.00  0.81           C  
ATOM    770  O   SER A  50      20.669 -10.915  -5.716  1.00  0.81           O  
ATOM    771  CB  SER A  50      19.297  -8.880  -7.883  1.00  0.81           C  
ATOM    772  OG  SER A  50      18.124  -8.140  -8.091  1.00  0.81           O  
ATOM    773  H   SER A  50      20.102  -6.735  -6.789  1.00  0.81           H  
ATOM    774  HA  SER A  50      18.879  -9.115  -5.806  1.00  0.81           H  
ATOM    775 1HB  SER A  50      20.095  -8.488  -8.512  1.00  0.81           H  
ATOM    776 2HB  SER A  50      19.134  -9.917  -8.169  1.00  0.81           H  
ATOM    777  HG  SER A  50      17.904  -8.248  -9.021  1.00  0.81           H  
ATOM    778  N   GLU A  51      22.096  -9.334  -6.476  1.00  0.79           N  
ATOM    779  CA  GLU A  51      23.269 -10.168  -6.270  1.00  0.79           C  
ATOM    780  C   GLU A  51      23.460 -10.469  -4.786  1.00  0.79           C  
ATOM    781  O   GLU A  51      23.757 -11.610  -4.416  1.00  0.79           O  
ATOM    782  CB  GLU A  51      24.513  -9.485  -6.842  1.00  0.79           C  
ATOM    783  CG  GLU A  51      24.541  -9.408  -8.370  1.00  0.79           C  
ATOM    784  CD  GLU A  51      25.753  -8.683  -8.917  1.00  0.79           C  
ATOM    785  OE1 GLU A  51      26.498  -8.133  -8.141  1.00  0.79           O  
ATOM    786  OE2 GLU A  51      25.929  -8.685 -10.115  1.00  0.79           O  
ATOM    787  H   GLU A  51      22.201  -8.401  -6.844  1.00  0.79           H  
ATOM    788  HA  GLU A  51      23.119 -11.113  -6.793  1.00  0.79           H  
ATOM    789 1HB  GLU A  51      24.573  -8.466  -6.455  1.00  0.79           H  
ATOM    790 2HB  GLU A  51      25.406 -10.014  -6.511  1.00  0.79           H  
ATOM    791 1HG  GLU A  51      24.527 -10.421  -8.770  1.00  0.79           H  
ATOM    792 2HG  GLU A  51      23.637  -8.902  -8.708  1.00  0.79           H  
ATOM    793  N   LEU A  52      23.228  -9.467  -3.926  1.00  0.76           N  
ATOM    794  CA  LEU A  52      23.346  -9.697  -2.493  1.00  0.76           C  
ATOM    795  C   LEU A  52      22.272 -10.654  -2.024  1.00  0.76           C  
ATOM    796  O   LEU A  52      22.553 -11.558  -1.235  1.00  0.76           O  
ATOM    797  CB  LEU A  52      23.292  -8.410  -1.669  1.00  0.76           C  
ATOM    798  CG  LEU A  52      23.394  -8.656  -0.145  1.00  0.76           C  
ATOM    799  CD1 LEU A  52      24.711  -9.379   0.171  1.00  0.76           C  
ATOM    800  CD2 LEU A  52      23.301  -7.336   0.614  1.00  0.76           C  
ATOM    801  H   LEU A  52      22.994  -8.531  -4.261  1.00  0.76           H  
ATOM    802  HA  LEU A  52      24.312 -10.161  -2.305  1.00  0.76           H  
ATOM    803 1HB  LEU A  52      24.111  -7.762  -1.972  1.00  0.76           H  
ATOM    804 2HB  LEU A  52      22.346  -7.903  -1.876  1.00  0.76           H  
ATOM    805  HG  LEU A  52      22.578  -9.295   0.155  1.00  0.76           H  
ATOM    806 1HD1 LEU A  52      24.768  -9.576   1.239  1.00  0.76           H  
ATOM    807 2HD1 LEU A  52      24.746 -10.321  -0.369  1.00  0.76           H  
ATOM    808 3HD1 LEU A  52      25.555  -8.759  -0.129  1.00  0.76           H  
ATOM    809 1HD2 LEU A  52      23.362  -7.533   1.688  1.00  0.76           H  
ATOM    810 2HD2 LEU A  52      24.123  -6.684   0.320  1.00  0.76           H  
ATOM    811 3HD2 LEU A  52      22.352  -6.853   0.380  1.00  0.76           H  
ATOM    812  N   LEU A  53      21.035 -10.476  -2.499  1.00  0.72           N  
ATOM    813  CA  LEU A  53      19.988 -11.368  -2.045  1.00  0.72           C  
ATOM    814  C   LEU A  53      20.313 -12.794  -2.427  1.00  0.72           C  
ATOM    815  O   LEU A  53      20.160 -13.698  -1.605  1.00  0.72           O  
ATOM    816  CB  LEU A  53      18.638 -11.023  -2.678  1.00  0.72           C  
ATOM    817  CG  LEU A  53      17.992  -9.769  -2.245  1.00  0.72           C  
ATOM    818  CD1 LEU A  53      16.734  -9.520  -3.071  1.00  0.72           C  
ATOM    819  CD2 LEU A  53      17.673  -9.890  -0.789  1.00  0.72           C  
ATOM    820  H   LEU A  53      20.831  -9.713  -3.144  1.00  0.72           H  
ATOM    821  HA  LEU A  53      19.913 -11.300  -0.964  1.00  0.72           H  
ATOM    822 1HB  LEU A  53      18.755 -10.988  -3.762  1.00  0.72           H  
ATOM    823 2HB  LEU A  53      17.960 -11.814  -2.431  1.00  0.72           H  
ATOM    824  HG  LEU A  53      18.661  -8.948  -2.417  1.00  0.72           H  
ATOM    825 1HD1 LEU A  53      16.265  -8.589  -2.748  1.00  0.72           H  
ATOM    826 2HD1 LEU A  53      16.998  -9.447  -4.124  1.00  0.72           H  
ATOM    827 3HD1 LEU A  53      16.041 -10.342  -2.926  1.00  0.72           H  
ATOM    828 1HD2 LEU A  53      17.205  -8.989  -0.443  1.00  0.72           H  
ATOM    829 2HD2 LEU A  53      16.995 -10.732  -0.639  1.00  0.72           H  
ATOM    830 3HD2 LEU A  53      18.597 -10.056  -0.234  1.00  0.72           H  
ATOM    831  N   SER A  54      20.844 -12.999  -3.632  1.00  0.68           N  
ATOM    832  CA  SER A  54      21.193 -14.340  -4.053  1.00  0.68           C  
ATOM    833  C   SER A  54      22.302 -14.903  -3.158  1.00  0.68           C  
ATOM    834  O   SER A  54      22.245 -16.066  -2.741  1.00  0.68           O  
ATOM    835  CB  SER A  54      21.641 -14.325  -5.505  1.00  0.68           C  
ATOM    836  OG  SER A  54      20.591 -13.955  -6.355  1.00  0.68           O  
ATOM    837  H   SER A  54      20.963 -12.219  -4.281  1.00  0.68           H  
ATOM    838  HA  SER A  54      20.310 -14.974  -3.960  1.00  0.68           H  
ATOM    839 1HB  SER A  54      22.468 -13.623  -5.621  1.00  0.68           H  
ATOM    840 2HB  SER A  54      22.008 -15.310  -5.781  1.00  0.68           H  
ATOM    841  HG  SER A  54      20.416 -13.014  -6.157  1.00  0.68           H  
ATOM    842  N   ALA A  55      23.307 -14.074  -2.836  1.00  0.65           N  
ATOM    843  CA  ALA A  55      24.414 -14.504  -1.984  1.00  0.65           C  
ATOM    844  C   ALA A  55      23.945 -14.890  -0.575  1.00  0.65           C  
ATOM    845  O   ALA A  55      24.402 -15.894  -0.016  1.00  0.65           O  
ATOM    846  CB  ALA A  55      25.446 -13.397  -1.907  1.00  0.65           C  
ATOM    847  H   ALA A  55      23.320 -13.126  -3.217  1.00  0.65           H  
ATOM    848  HA  ALA A  55      24.868 -15.383  -2.439  1.00  0.65           H  
ATOM    849 1HB  ALA A  55      26.293 -13.720  -1.300  1.00  0.65           H  
ATOM    850 2HB  ALA A  55      25.788 -13.150  -2.911  1.00  0.65           H  
ATOM    851 3HB  ALA A  55      24.994 -12.521  -1.456  1.00  0.65           H  
ATOM    852  N   ILE A  56      23.006 -14.118  -0.017  1.00  0.62           N  
ATOM    853  CA  ILE A  56      22.473 -14.401   1.312  1.00  0.62           C  
ATOM    854  C   ILE A  56      21.644 -15.667   1.274  1.00  0.62           C  
ATOM    855  O   ILE A  56      21.774 -16.542   2.134  1.00  0.62           O  
ATOM    856  CB  ILE A  56      21.608 -13.252   1.859  1.00  0.62           C  
ATOM    857  CG1 ILE A  56      22.458 -12.003   2.118  1.00  0.62           C  
ATOM    858  CG2 ILE A  56      20.948 -13.711   3.155  1.00  0.62           C  
ATOM    859  CD1 ILE A  56      21.619 -10.765   2.384  1.00  0.62           C  
ATOM    860  H   ILE A  56      22.676 -13.294  -0.523  1.00  0.62           H  
ATOM    861  HA  ILE A  56      23.306 -14.558   1.996  1.00  0.62           H  
ATOM    862  HB  ILE A  56      20.842 -12.986   1.124  1.00  0.62           H  
ATOM    863 1HG1 ILE A  56      23.100 -12.183   2.982  1.00  0.62           H  
ATOM    864 2HG1 ILE A  56      23.092 -11.819   1.251  1.00  0.62           H  
ATOM    865 1HG2 ILE A  56      20.326 -12.914   3.555  1.00  0.62           H  
ATOM    866 2HG2 ILE A  56      20.334 -14.588   2.955  1.00  0.62           H  
ATOM    867 3HG2 ILE A  56      21.716 -13.966   3.877  1.00  0.62           H  
ATOM    868 1HD1 ILE A  56      22.273  -9.911   2.563  1.00  0.62           H  
ATOM    869 2HD1 ILE A  56      20.986 -10.566   1.517  1.00  0.62           H  
ATOM    870 3HD1 ILE A  56      20.995 -10.929   3.257  1.00  0.62           H  
ATOM    871  N   CYS A  57      20.788 -15.775   0.267  1.00  0.61           N  
ATOM    872  CA  CYS A  57      19.930 -16.932   0.130  1.00  0.61           C  
ATOM    873  C   CYS A  57      20.770 -18.192  -0.028  1.00  0.61           C  
ATOM    874  O   CYS A  57      20.482 -19.215   0.592  1.00  0.61           O  
ATOM    875  CB  CYS A  57      19.018 -16.755  -1.068  1.00  0.61           C  
ATOM    876  SG  CYS A  57      17.806 -15.462  -0.860  1.00  0.61           S  
ATOM    877  H   CYS A  57      20.717 -15.027  -0.426  1.00  0.61           H  
ATOM    878  HA  CYS A  57      19.319 -17.020   1.035  1.00  0.61           H  
ATOM    879 1HB  CYS A  57      19.614 -16.524  -1.955  1.00  0.61           H  
ATOM    880 2HB  CYS A  57      18.488 -17.664  -1.259  1.00  0.61           H  
ATOM    881  HG  CYS A  57      18.703 -14.459  -0.990  1.00  0.61           H  
ATOM    882  N   THR A  58      21.862 -18.098  -0.801  1.00  0.61           N  
ATOM    883  CA  THR A  58      22.755 -19.227  -1.002  1.00  0.61           C  
ATOM    884  C   THR A  58      23.386 -19.618   0.331  1.00  0.61           C  
ATOM    885  O   THR A  58      23.406 -20.797   0.695  1.00  0.61           O  
ATOM    886  CB  THR A  58      23.854 -18.902  -2.031  1.00  0.61           C  
ATOM    887  OG1 THR A  58      23.243 -18.575  -3.292  1.00  0.61           O  
ATOM    888  CG2 THR A  58      24.782 -20.095  -2.202  1.00  0.61           C  
ATOM    889  H   THR A  58      22.056 -17.232  -1.299  1.00  0.61           H  
ATOM    890  HA  THR A  58      22.171 -20.069  -1.371  1.00  0.61           H  
ATOM    891  HB  THR A  58      24.426 -18.040  -1.685  1.00  0.61           H  
ATOM    892  HG1 THR A  58      22.715 -17.747  -3.179  1.00  0.61           H  
ATOM    893 1HG2 THR A  58      25.555 -19.851  -2.929  1.00  0.61           H  
ATOM    894 2HG2 THR A  58      25.245 -20.331  -1.244  1.00  0.61           H  
ATOM    895 3HG2 THR A  58      24.212 -20.954  -2.552  1.00  0.61           H  
ATOM    896  N   ALA A  59      23.844 -18.629   1.107  1.00  0.62           N  
ATOM    897  CA  ALA A  59      24.443 -18.884   2.414  1.00  0.62           C  
ATOM    898  C   ALA A  59      23.474 -19.627   3.336  1.00  0.62           C  
ATOM    899  O   ALA A  59      23.878 -20.491   4.117  1.00  0.62           O  
ATOM    900  CB  ALA A  59      24.860 -17.585   3.066  1.00  0.62           C  
ATOM    901  H   ALA A  59      23.809 -17.665   0.766  1.00  0.62           H  
ATOM    902  HA  ALA A  59      25.322 -19.516   2.267  1.00  0.62           H  
ATOM    903 1HB  ALA A  59      25.309 -17.795   4.023  1.00  0.62           H  
ATOM    904 2HB  ALA A  59      25.571 -17.062   2.424  1.00  0.62           H  
ATOM    905 3HB  ALA A  59      23.985 -16.961   3.214  1.00  0.62           H  
ATOM    906  N   LEU A  60      22.186 -19.304   3.211  1.00  0.66           N  
ATOM    907  CA  LEU A  60      21.128 -19.926   3.995  1.00  0.66           C  
ATOM    908  C   LEU A  60      20.567 -21.198   3.353  1.00  0.66           C  
ATOM    909  O   LEU A  60      19.649 -21.810   3.892  1.00  0.66           O  
ATOM    910  CB  LEU A  60      19.993 -18.926   4.206  1.00  0.66           C  
ATOM    911  CG  LEU A  60      20.350 -17.710   5.034  1.00  0.66           C  
ATOM    912  CD1 LEU A  60      19.152 -16.765   5.102  1.00  0.66           C  
ATOM    913  CD2 LEU A  60      20.764 -18.196   6.381  1.00  0.66           C  
ATOM    914  H   LEU A  60      21.934 -18.552   2.568  1.00  0.66           H  
ATOM    915  HA  LEU A  60      21.540 -20.194   4.965  1.00  0.66           H  
ATOM    916 1HB  LEU A  60      19.668 -18.573   3.223  1.00  0.66           H  
ATOM    917 2HB  LEU A  60      19.156 -19.434   4.683  1.00  0.66           H  
ATOM    918  HG  LEU A  60      21.175 -17.163   4.572  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60      19.404 -15.888   5.702  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60      18.884 -16.448   4.093  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60      18.316 -17.283   5.556  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60      21.014 -17.358   7.003  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60      19.945 -18.753   6.818  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60      21.628 -18.850   6.281  1.00  0.66           H  
ATOM    925  N   GLN A  61      21.113 -21.580   2.201  1.00  0.73           N  
ATOM    926  CA  GLN A  61      20.703 -22.727   1.399  1.00  0.73           C  
ATOM    927  C   GLN A  61      19.221 -22.720   1.036  1.00  0.73           C  
ATOM    928  O   GLN A  61      18.540 -23.750   1.100  1.00  0.73           O  
ATOM    929  CB  GLN A  61      21.098 -24.015   2.122  1.00  0.73           C  
ATOM    930  CG  GLN A  61      22.605 -24.153   2.248  1.00  0.73           C  
ATOM    931  CD  GLN A  61      23.275 -24.486   0.912  1.00  0.73           C  
ATOM    932  OE1 GLN A  61      23.189 -25.625   0.433  1.00  0.73           O  
ATOM    933  NE2 GLN A  61      23.913 -23.496   0.294  1.00  0.73           N  
ATOM    934  H   GLN A  61      21.889 -21.045   1.828  1.00  0.73           H  
ATOM    935  HA  GLN A  61      21.266 -22.684   0.467  1.00  0.73           H  
ATOM    936 1HB  GLN A  61      20.662 -24.033   3.122  1.00  0.73           H  
ATOM    937 2HB  GLN A  61      20.714 -24.874   1.577  1.00  0.73           H  
ATOM    938 1HG  GLN A  61      23.009 -23.195   2.598  1.00  0.73           H  
ATOM    939 2HG  GLN A  61      22.831 -24.939   2.962  1.00  0.73           H  
ATOM    940 1HE2 GLN A  61      24.355 -23.655  -0.584  1.00  0.73           H  
ATOM    941 2HE2 GLN A  61      23.929 -22.554   0.705  1.00  0.73           H  
ATOM    942  N   LEU A  62      18.748 -21.557   0.590  1.00  0.83           N  
ATOM    943  CA  LEU A  62      17.376 -21.380   0.141  1.00  0.83           C  
ATOM    944  C   LEU A  62      17.376 -20.745  -1.255  1.00  0.83           C  
ATOM    945  O   LEU A  62      18.291 -19.992  -1.566  1.00  0.83           O  
ATOM    946  CB  LEU A  62      16.649 -20.466   1.136  1.00  0.83           C  
ATOM    947  CG  LEU A  62      16.541 -21.020   2.543  1.00  0.83           C  
ATOM    948  CD1 LEU A  62      16.031 -19.970   3.447  1.00  0.83           C  
ATOM    949  CD2 LEU A  62      15.629 -22.219   2.532  1.00  0.83           C  
ATOM    950  H   LEU A  62      19.379 -20.753   0.582  1.00  0.83           H  
ATOM    951  HA  LEU A  62      16.895 -22.346   0.144  1.00  0.83           H  
ATOM    952 1HB  LEU A  62      17.194 -19.521   1.192  1.00  0.83           H  
ATOM    953 2HB  LEU A  62      15.642 -20.265   0.764  1.00  0.83           H  
ATOM    954  HG  LEU A  62      17.512 -21.315   2.894  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62      15.966 -20.376   4.457  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62      16.722 -19.125   3.432  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62      15.046 -19.646   3.116  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62      15.555 -22.624   3.539  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62      14.641 -21.923   2.182  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62      16.041 -22.979   1.865  1.00  0.83           H  
ATOM    961  N   PRO A  63      16.469 -21.106  -2.172  1.00  0.94           N  
ATOM    962  CA  PRO A  63      16.261 -20.410  -3.432  1.00  0.94           C  
ATOM    963  C   PRO A  63      15.792 -18.976  -3.213  1.00  0.94           C  
ATOM    964  O   PRO A  63      14.912 -18.738  -2.374  1.00  0.94           O  
ATOM    965  CB  PRO A  63      15.180 -21.248  -4.114  1.00  0.94           C  
ATOM    966  CG  PRO A  63      15.261 -22.612  -3.450  1.00  0.94           C  
ATOM    967  CD  PRO A  63      15.677 -22.336  -2.016  1.00  0.94           C  
ATOM    968  HA  PRO A  63      17.201 -20.427  -4.011  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      14.209 -20.763  -4.000  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      15.377 -21.300  -5.192  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      14.288 -23.122  -3.514  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      15.987 -23.247  -3.981  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      14.814 -22.170  -1.357  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      16.301 -23.184  -1.699  1.00  0.94           H  
ATOM    975  N   LEU A  64      16.240 -18.058  -4.068  1.00  1.05           N  
ATOM    976  CA  LEU A  64      15.775 -16.672  -4.005  1.00  1.05           C  
ATOM    977  C   LEU A  64      14.270 -16.597  -4.175  1.00  1.05           C  
ATOM    978  O   LEU A  64      13.609 -15.757  -3.562  1.00  1.05           O  
ATOM    979  CB  LEU A  64      16.479 -15.790  -5.045  1.00  1.05           C  
ATOM    980  CG  LEU A  64      16.079 -14.310  -4.988  1.00  1.05           C  
ATOM    981  CD1 LEU A  64      16.343 -13.764  -3.609  1.00  1.05           C  
ATOM    982  CD2 LEU A  64      16.895 -13.512  -5.991  1.00  1.05           C  
ATOM    983  H   LEU A  64      16.947 -18.313  -4.743  1.00  1.05           H  
ATOM    984  HA  LEU A  64      16.014 -16.280  -3.022  1.00  1.05           H  
ATOM    985 1HB  LEU A  64      17.556 -15.854  -4.887  1.00  1.05           H  
ATOM    986 2HB  LEU A  64      16.248 -16.163  -6.044  1.00  1.05           H  
ATOM    987  HG  LEU A  64      15.030 -14.222  -5.206  1.00  1.05           H  
ATOM    988 1HD1 LEU A  64      16.049 -12.719  -3.574  1.00  1.05           H  
ATOM    989 2HD1 LEU A  64      15.766 -14.324  -2.880  1.00  1.05           H  
ATOM    990 3HD1 LEU A  64      17.404 -13.859  -3.394  1.00  1.05           H  
ATOM    991 1HD2 LEU A  64      16.604 -12.462  -5.942  1.00  1.05           H  
ATOM    992 2HD2 LEU A  64      17.956 -13.606  -5.752  1.00  1.05           H  
ATOM    993 3HD2 LEU A  64      16.713 -13.894  -6.994  1.00  1.05           H  
ATOM    994  N   SER A  65      13.728 -17.489  -5.003  1.00  1.14           N  
ATOM    995  CA  SER A  65      12.302 -17.526  -5.260  1.00  1.14           C  
ATOM    996  C   SER A  65      11.520 -17.766  -3.975  1.00  1.14           C  
ATOM    997  O   SER A  65      10.444 -17.212  -3.802  1.00  1.14           O  
ATOM    998  CB  SER A  65      11.962 -18.610  -6.272  1.00  1.14           C  
ATOM    999  OG  SER A  65      12.508 -18.313  -7.531  1.00  1.14           O  
ATOM   1000  H   SER A  65      14.333 -18.151  -5.464  1.00  1.14           H  
ATOM   1001  HA  SER A  65      11.999 -16.561  -5.670  1.00  1.14           H  
ATOM   1002 1HB  SER A  65      12.344 -19.569  -5.920  1.00  1.14           H  
ATOM   1003 2HB  SER A  65      10.880 -18.698  -6.354  1.00  1.14           H  
ATOM   1004  HG  SER A  65      12.196 -19.001  -8.126  1.00  1.14           H  
ATOM   1005  N   VAL A  66      12.034 -18.585  -3.058  1.00  1.19           N  
ATOM   1006  CA  VAL A  66      11.287 -18.847  -1.834  1.00  1.19           C  
ATOM   1007  C   VAL A  66      11.213 -17.570  -1.024  1.00  1.19           C  
ATOM   1008  O   VAL A  66      10.159 -17.204  -0.490  1.00  1.19           O  
ATOM   1009  CB  VAL A  66      11.944 -19.963  -1.006  1.00  1.19           C  
ATOM   1010  CG1 VAL A  66      11.265 -20.081   0.346  1.00  1.19           C  
ATOM   1011  CG2 VAL A  66      11.852 -21.273  -1.765  1.00  1.19           C  
ATOM   1012  H   VAL A  66      12.962 -18.977  -3.169  1.00  1.19           H  
ATOM   1013  HA  VAL A  66      10.275 -19.155  -2.100  1.00  1.19           H  
ATOM   1014  HB  VAL A  66      12.995 -19.711  -0.835  1.00  1.19           H  
ATOM   1015 1HG1 VAL A  66      11.748 -20.865   0.928  1.00  1.19           H  
ATOM   1016 2HG1 VAL A  66      11.349 -19.131   0.874  1.00  1.19           H  
ATOM   1017 3HG1 VAL A  66      10.213 -20.327   0.203  1.00  1.19           H  
ATOM   1018 1HG2 VAL A  66      12.327 -22.063  -1.186  1.00  1.19           H  
ATOM   1019 2HG2 VAL A  66      10.806 -21.521  -1.930  1.00  1.19           H  
ATOM   1020 3HG2 VAL A  66      12.352 -21.174  -2.718  1.00  1.19           H  
ATOM   1021  N   VAL A  67      12.342 -16.876  -0.947  1.00  1.21           N  
ATOM   1022  CA  VAL A  67      12.388 -15.625  -0.209  1.00  1.21           C  
ATOM   1023  C   VAL A  67      11.495 -14.553  -0.809  1.00  1.21           C  
ATOM   1024  O   VAL A  67      10.771 -13.865  -0.079  1.00  1.21           O  
ATOM   1025  CB  VAL A  67      13.826 -15.114  -0.129  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67      13.869 -13.671   0.444  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67      14.607 -16.075   0.775  1.00  1.21           C  
ATOM   1028  H   VAL A  67      13.177 -17.239  -1.417  1.00  1.21           H  
ATOM   1029  HA  VAL A  67      12.047 -15.825   0.803  1.00  1.21           H  
ATOM   1030  HB  VAL A  67      14.265 -15.090  -1.125  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67      14.895 -13.331   0.491  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67      13.302 -13.005  -0.205  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67      13.444 -13.655   1.436  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67      15.625 -15.753   0.867  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67      14.150 -16.088   1.765  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67      14.579 -17.080   0.344  1.00  1.21           H  
ATOM   1037  N   LEU A  68      11.529 -14.402  -2.130  1.00  1.21           N  
ATOM   1038  CA  LEU A  68      10.723 -13.364  -2.745  1.00  1.21           C  
ATOM   1039  C   LEU A  68       9.240 -13.719  -2.753  1.00  1.21           C  
ATOM   1040  O   LEU A  68       8.402 -12.838  -2.571  1.00  1.21           O  
ATOM   1041  CB  LEU A  68      11.223 -13.064  -4.151  1.00  1.21           C  
ATOM   1042  CG  LEU A  68      12.650 -12.456  -4.175  1.00  1.21           C  
ATOM   1043  CD1 LEU A  68      13.074 -12.239  -5.613  1.00  1.21           C  
ATOM   1044  CD2 LEU A  68      12.693 -11.162  -3.350  1.00  1.21           C  
ATOM   1045  H   LEU A  68      12.144 -14.990  -2.695  1.00  1.21           H  
ATOM   1046  HA  LEU A  68      10.845 -12.458  -2.158  1.00  1.21           H  
ATOM   1047 1HB  LEU A  68      11.245 -13.998  -4.718  1.00  1.21           H  
ATOM   1048 2HB  LEU A  68      10.540 -12.371  -4.635  1.00  1.21           H  
ATOM   1049  HG  LEU A  68      13.342 -13.169  -3.732  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  68      14.086 -11.838  -5.637  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  68      13.044 -13.190  -6.147  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  68      12.395 -11.535  -6.089  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  68      13.704 -10.760  -3.364  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  68      12.006 -10.430  -3.777  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  68      12.403 -11.375  -2.321  1.00  1.21           H  
ATOM   1056  N   ILE A  69       8.899 -15.000  -2.912  1.00  1.22           N  
ATOM   1057  CA  ILE A  69       7.497 -15.394  -2.870  1.00  1.22           C  
ATOM   1058  C   ILE A  69       6.933 -15.145  -1.482  1.00  1.22           C  
ATOM   1059  O   ILE A  69       5.826 -14.609  -1.358  1.00  1.22           O  
ATOM   1060  CB  ILE A  69       7.292 -16.864  -3.278  1.00  1.22           C  
ATOM   1061  CG1 ILE A  69       7.588 -17.036  -4.784  1.00  1.22           C  
ATOM   1062  CG2 ILE A  69       5.875 -17.300  -2.948  1.00  1.22           C  
ATOM   1063  CD1 ILE A  69       7.711 -18.481  -5.210  1.00  1.22           C  
ATOM   1064  H   ILE A  69       9.602 -15.715  -3.083  1.00  1.22           H  
ATOM   1065  HA  ILE A  69       6.946 -14.780  -3.574  1.00  1.22           H  
ATOM   1066  HB  ILE A  69       8.001 -17.490  -2.733  1.00  1.22           H  
ATOM   1067 1HG1 ILE A  69       6.780 -16.582  -5.352  1.00  1.22           H  
ATOM   1068 2HG1 ILE A  69       8.506 -16.516  -5.030  1.00  1.22           H  
ATOM   1069 1HG2 ILE A  69       5.746 -18.343  -3.231  1.00  1.22           H  
ATOM   1070 2HG2 ILE A  69       5.702 -17.189  -1.878  1.00  1.22           H  
ATOM   1071 3HG2 ILE A  69       5.165 -16.683  -3.498  1.00  1.22           H  
ATOM   1072 1HD1 ILE A  69       7.915 -18.528  -6.278  1.00  1.22           H  
ATOM   1073 2HD1 ILE A  69       8.532 -18.948  -4.661  1.00  1.22           H  
ATOM   1074 3HD1 ILE A  69       6.784 -19.007  -4.993  1.00  1.22           H  
ATOM   1075  N   ASP A  70       7.686 -15.508  -0.432  1.00  1.25           N  
ATOM   1076  CA  ASP A  70       7.223 -15.280   0.930  1.00  1.25           C  
ATOM   1077  C   ASP A  70       7.120 -13.774   1.182  1.00  1.25           C  
ATOM   1078  O   ASP A  70       6.145 -13.303   1.773  1.00  1.25           O  
ATOM   1079  CB  ASP A  70       8.181 -15.942   1.934  1.00  1.25           C  
ATOM   1080  CG  ASP A  70       7.661 -16.000   3.393  1.00  1.25           C  
ATOM   1081  OD1 ASP A  70       6.679 -16.659   3.614  1.00  1.25           O  
ATOM   1082  OD2 ASP A  70       8.260 -15.406   4.275  1.00  1.25           O  
ATOM   1083  H   ASP A  70       8.589 -15.966  -0.575  1.00  1.25           H  
ATOM   1084  HA  ASP A  70       6.232 -15.720   1.042  1.00  1.25           H  
ATOM   1085 1HB  ASP A  70       8.403 -16.958   1.597  1.00  1.25           H  
ATOM   1086 2HB  ASP A  70       9.128 -15.397   1.922  1.00  1.25           H  
ATOM   1087  N   ALA A  71       8.096 -12.991   0.696  1.00  1.31           N  
ATOM   1088  CA  ALA A  71       8.016 -11.547   0.861  1.00  1.31           C  
ATOM   1089  C   ALA A  71       6.779 -11.007   0.160  1.00  1.31           C  
ATOM   1090  O   ALA A  71       6.075 -10.144   0.690  1.00  1.31           O  
ATOM   1091  CB  ALA A  71       9.253 -10.879   0.305  1.00  1.31           C  
ATOM   1092  H   ALA A  71       8.911 -13.394   0.232  1.00  1.31           H  
ATOM   1093  HA  ALA A  71       7.927 -11.333   1.924  1.00  1.31           H  
ATOM   1094 1HB  ALA A  71       9.188  -9.801   0.449  1.00  1.31           H  
ATOM   1095 2HB  ALA A  71      10.133 -11.265   0.819  1.00  1.31           H  
ATOM   1096 3HB  ALA A  71       9.331 -11.098  -0.754  1.00  1.31           H  
ATOM   1097  N   GLY A  72       6.494 -11.570  -1.016  1.00  1.41           N  
ATOM   1098  CA  GLY A  72       5.355 -11.211  -1.834  1.00  1.41           C  
ATOM   1099  C   GLY A  72       4.073 -11.417  -1.062  1.00  1.41           C  
ATOM   1100  O   GLY A  72       3.265 -10.494  -0.950  1.00  1.41           O  
ATOM   1101  H   GLY A  72       7.127 -12.267  -1.392  1.00  1.41           H  
ATOM   1102 1HA  GLY A  72       5.440 -10.173  -2.152  1.00  1.41           H  
ATOM   1103 2HA  GLY A  72       5.353 -11.833  -2.730  1.00  1.41           H  
ATOM   1104  N   GLU A  73       3.878 -12.626  -0.532  1.00  1.53           N  
ATOM   1105  CA  GLU A  73       2.679 -12.919   0.239  1.00  1.53           C  
ATOM   1106  C   GLU A  73       2.532 -11.996   1.441  1.00  1.53           C  
ATOM   1107  O   GLU A  73       1.441 -11.494   1.720  1.00  1.53           O  
ATOM   1108  CB  GLU A  73       2.661 -14.370   0.720  1.00  1.53           C  
ATOM   1109  CG  GLU A  73       1.399 -14.696   1.549  1.00  1.53           C  
ATOM   1110  CD  GLU A  73       1.262 -16.147   1.966  1.00  1.53           C  
ATOM   1111  OE1 GLU A  73       1.988 -16.977   1.474  1.00  1.53           O  
ATOM   1112  OE2 GLU A  73       0.424 -16.410   2.811  1.00  1.53           O  
ATOM   1113  H   GLU A  73       4.587 -13.348  -0.677  1.00  1.53           H  
ATOM   1114  HA  GLU A  73       1.817 -12.766  -0.408  1.00  1.53           H  
ATOM   1115 1HB  GLU A  73       2.705 -15.042  -0.135  1.00  1.53           H  
ATOM   1116 2HB  GLU A  73       3.544 -14.560   1.338  1.00  1.53           H  
ATOM   1117 1HG  GLU A  73       1.422 -14.080   2.449  1.00  1.53           H  
ATOM   1118 2HG  GLU A  73       0.521 -14.406   0.975  1.00  1.53           H  
ATOM   1119  N   ARG A  74       3.626 -11.746   2.158  1.00  1.66           N  
ATOM   1120  CA  ARG A  74       3.519 -10.881   3.321  1.00  1.66           C  
ATOM   1121  C   ARG A  74       3.096  -9.483   2.896  1.00  1.66           C  
ATOM   1122  O   ARG A  74       2.200  -8.894   3.511  1.00  1.66           O  
ATOM   1123  CB  ARG A  74       4.851 -10.831   4.033  1.00  1.66           C  
ATOM   1124  CG  ARG A  74       5.219 -12.122   4.728  1.00  1.66           C  
ATOM   1125  CD  ARG A  74       6.570 -12.071   5.285  1.00  1.66           C  
ATOM   1126  NE  ARG A  74       6.985 -13.368   5.762  1.00  1.66           N  
ATOM   1127  CZ  ARG A  74       6.790 -13.885   6.970  1.00  1.66           C  
ATOM   1128  NH1 ARG A  74       6.182 -13.217   7.932  1.00  1.66           N  
ATOM   1129  NH2 ARG A  74       7.239 -15.102   7.150  1.00  1.66           N  
ATOM   1130  H   ARG A  74       4.520 -12.175   1.913  1.00  1.66           H  
ATOM   1131  HA  ARG A  74       2.769 -11.289   3.994  1.00  1.66           H  
ATOM   1132 1HB  ARG A  74       5.630 -10.626   3.305  1.00  1.66           H  
ATOM   1133 2HB  ARG A  74       4.854 -10.022   4.763  1.00  1.66           H  
ATOM   1134 1HG  ARG A  74       4.522 -12.304   5.543  1.00  1.66           H  
ATOM   1135 2HG  ARG A  74       5.167 -12.950   4.023  1.00  1.66           H  
ATOM   1136 1HD  ARG A  74       7.257 -11.763   4.500  1.00  1.66           H  
ATOM   1137 2HD  ARG A  74       6.617 -11.366   6.111  1.00  1.66           H  
ATOM   1138  HE  ARG A  74       7.459 -13.995   5.094  1.00  1.66           H  
ATOM   1139 1HH1 ARG A  74       5.853 -12.278   7.762  1.00  1.66           H  
ATOM   1140 2HH1 ARG A  74       6.058 -13.638   8.839  1.00  1.66           H  
ATOM   1141 1HH2 ARG A  74       7.696 -15.554   6.332  1.00  1.66           H  
ATOM   1142 2HH2 ARG A  74       7.134 -15.575   8.030  1.00  1.66           H  
ATOM   1143  N   MET A  75       3.662  -8.988   1.792  1.00  1.81           N  
ATOM   1144  CA  MET A  75       3.279  -7.676   1.314  1.00  1.81           C  
ATOM   1145  C   MET A  75       1.844  -7.661   0.833  1.00  1.81           C  
ATOM   1146  O   MET A  75       1.122  -6.693   1.077  1.00  1.81           O  
ATOM   1147  CB  MET A  75       4.180  -7.200   0.191  1.00  1.81           C  
ATOM   1148  CG  MET A  75       3.818  -5.817  -0.267  1.00  1.81           C  
ATOM   1149  SD  MET A  75       3.975  -4.596   1.027  1.00  1.81           S  
ATOM   1150  CE  MET A  75       5.699  -4.272   0.902  1.00  1.81           C  
ATOM   1151  H   MET A  75       4.394  -9.508   1.307  1.00  1.81           H  
ATOM   1152  HA  MET A  75       3.364  -6.975   2.142  1.00  1.81           H  
ATOM   1153 1HB  MET A  75       5.218  -7.204   0.525  1.00  1.81           H  
ATOM   1154 2HB  MET A  75       4.103  -7.886  -0.657  1.00  1.81           H  
ATOM   1155 1HG  MET A  75       4.473  -5.545  -1.084  1.00  1.81           H  
ATOM   1156 2HG  MET A  75       2.789  -5.813  -0.622  1.00  1.81           H  
ATOM   1157 1HE  MET A  75       5.997  -3.545   1.642  1.00  1.81           H  
ATOM   1158 2HE  MET A  75       6.248  -5.192   1.050  1.00  1.81           H  
ATOM   1159 3HE  MET A  75       5.903  -3.884  -0.077  1.00  1.81           H  
ATOM   1160  N   ALA A  76       1.420  -8.727   0.149  1.00  1.98           N  
ATOM   1161  CA  ALA A  76       0.062  -8.788  -0.353  1.00  1.98           C  
ATOM   1162  C   ALA A  76      -0.911  -8.714   0.797  1.00  1.98           C  
ATOM   1163  O   ALA A  76      -1.896  -7.986   0.738  1.00  1.98           O  
ATOM   1164  CB  ALA A  76      -0.166 -10.073  -1.128  1.00  1.98           C  
ATOM   1165  H   ALA A  76       2.059  -9.493  -0.041  1.00  1.98           H  
ATOM   1166  HA  ALA A  76      -0.102  -7.932  -1.004  1.00  1.98           H  
ATOM   1167 1HB  ALA A  76      -1.184 -10.091  -1.503  1.00  1.98           H  
ATOM   1168 2HB  ALA A  76       0.533 -10.121  -1.961  1.00  1.98           H  
ATOM   1169 3HB  ALA A  76      -0.003 -10.923  -0.468  1.00  1.98           H  
ATOM   1170  N   ARG A  77      -0.609  -9.400   1.892  1.00  2.14           N  
ATOM   1171  CA  ARG A  77      -1.495  -9.345   3.036  1.00  2.14           C  
ATOM   1172  C   ARG A  77      -1.545  -7.934   3.617  1.00  2.14           C  
ATOM   1173  O   ARG A  77      -2.623  -7.422   3.932  1.00  2.14           O  
ATOM   1174  CB  ARG A  77      -1.049 -10.357   4.077  1.00  2.14           C  
ATOM   1175  CG  ARG A  77      -1.331 -11.822   3.684  1.00  2.14           C  
ATOM   1176  CD  ARG A  77      -0.834 -12.792   4.701  1.00  2.14           C  
ATOM   1177  NE  ARG A  77      -1.091 -14.183   4.308  1.00  2.14           N  
ATOM   1178  CZ  ARG A  77      -2.232 -14.848   4.527  1.00  2.14           C  
ATOM   1179  NH1 ARG A  77      -3.247 -14.275   5.142  1.00  2.14           N  
ATOM   1180  NH2 ARG A  77      -2.307 -16.089   4.110  1.00  2.14           N  
ATOM   1181  H   ARG A  77       0.222  -9.995   1.914  1.00  2.14           H  
ATOM   1182  HA  ARG A  77      -2.495  -9.616   2.708  1.00  2.14           H  
ATOM   1183 1HB  ARG A  77       0.027 -10.261   4.231  1.00  2.14           H  
ATOM   1184 2HB  ARG A  77      -1.541 -10.152   5.025  1.00  2.14           H  
ATOM   1185 1HG  ARG A  77      -2.406 -11.964   3.579  1.00  2.14           H  
ATOM   1186 2HG  ARG A  77      -0.846 -12.043   2.732  1.00  2.14           H  
ATOM   1187 1HD  ARG A  77       0.245 -12.666   4.811  1.00  2.14           H  
ATOM   1188 2HD  ARG A  77      -1.322 -12.609   5.654  1.00  2.14           H  
ATOM   1189  HE  ARG A  77      -0.355 -14.715   3.815  1.00  2.14           H  
ATOM   1190 1HH1 ARG A  77      -3.171 -13.319   5.459  1.00  2.14           H  
ATOM   1191 2HH1 ARG A  77      -4.099 -14.793   5.300  1.00  2.14           H  
ATOM   1192 1HH2 ARG A  77      -1.483 -16.488   3.636  1.00  2.14           H  
ATOM   1193 2HH2 ARG A  77      -3.144 -16.631   4.252  1.00  2.14           H  
ATOM   1194  N   GLN A  78      -0.395  -7.260   3.678  1.00  2.30           N  
ATOM   1195  CA  GLN A  78      -0.355  -5.901   4.205  1.00  2.30           C  
ATOM   1196  C   GLN A  78      -1.134  -4.922   3.320  1.00  2.30           C  
ATOM   1197  O   GLN A  78      -1.854  -4.055   3.831  1.00  2.30           O  
ATOM   1198  CB  GLN A  78       1.104  -5.454   4.341  1.00  2.30           C  
ATOM   1199  CG  GLN A  78       1.861  -6.191   5.436  1.00  2.30           C  
ATOM   1200  CD  GLN A  78       3.361  -5.916   5.454  1.00  2.30           C  
ATOM   1201  OE1 GLN A  78       4.029  -5.882   4.418  1.00  2.30           O  
ATOM   1202  NE2 GLN A  78       3.895  -5.703   6.656  1.00  2.30           N  
ATOM   1203  H   GLN A  78       0.476  -7.718   3.399  1.00  2.30           H  
ATOM   1204  HA  GLN A  78      -0.817  -5.903   5.192  1.00  2.30           H  
ATOM   1205 1HB  GLN A  78       1.622  -5.627   3.397  1.00  2.30           H  
ATOM   1206 2HB  GLN A  78       1.145  -4.388   4.544  1.00  2.30           H  
ATOM   1207 1HG  GLN A  78       1.451  -5.883   6.396  1.00  2.30           H  
ATOM   1208 2HG  GLN A  78       1.708  -7.257   5.301  1.00  2.30           H  
ATOM   1209 1HE2 GLN A  78       4.870  -5.507   6.752  1.00  2.30           H  
ATOM   1210 2HE2 GLN A  78       3.313  -5.735   7.468  1.00  2.30           H  
ATOM   1211  N   GLU A  79      -1.015  -5.089   1.999  1.00  2.47           N  
ATOM   1212  CA  GLU A  79      -1.683  -4.208   1.049  1.00  2.47           C  
ATOM   1213  C   GLU A  79      -3.188  -4.469   1.056  1.00  2.47           C  
ATOM   1214  O   GLU A  79      -3.992  -3.531   1.063  1.00  2.47           O  
ATOM   1215  CB  GLU A  79      -1.110  -4.428  -0.357  1.00  2.47           C  
ATOM   1216  CG  GLU A  79      -1.646  -3.501  -1.454  1.00  2.47           C  
ATOM   1217  CD  GLU A  79      -1.256  -2.029  -1.305  1.00  2.47           C  
ATOM   1218  OE1 GLU A  79      -0.333  -1.732  -0.567  1.00  2.47           O  
ATOM   1219  OE2 GLU A  79      -1.859  -1.200  -1.970  1.00  2.47           O  
ATOM   1220  H   GLU A  79      -0.405  -5.827   1.651  1.00  2.47           H  
ATOM   1221  HA  GLU A  79      -1.509  -3.179   1.347  1.00  2.47           H  
ATOM   1222 1HB  GLU A  79      -0.022  -4.311  -0.314  1.00  2.47           H  
ATOM   1223 2HB  GLU A  79      -1.301  -5.459  -0.660  1.00  2.47           H  
ATOM   1224 1HG  GLU A  79      -1.287  -3.861  -2.420  1.00  2.47           H  
ATOM   1225 2HG  GLU A  79      -2.736  -3.583  -1.456  1.00  2.47           H  
ATOM   1226  N   ARG A  80      -3.576  -5.742   1.105  1.00  2.68           N  
ATOM   1227  CA  ARG A  80      -4.985  -6.092   1.110  1.00  2.68           C  
ATOM   1228  C   ARG A  80      -5.660  -5.521   2.338  1.00  2.68           C  
ATOM   1229  O   ARG A  80      -6.748  -4.951   2.257  1.00  2.68           O  
ATOM   1230  CB  ARG A  80      -5.138  -7.598   1.108  1.00  2.68           C  
ATOM   1231  CG  ARG A  80      -4.775  -8.284  -0.192  1.00  2.68           C  
ATOM   1232  CD  ARG A  80      -4.743  -9.747  -0.033  1.00  2.68           C  
ATOM   1233  NE  ARG A  80      -4.206 -10.436  -1.207  1.00  2.68           N  
ATOM   1234  CZ  ARG A  80      -3.820 -11.724  -1.205  1.00  2.68           C  
ATOM   1235  NH1 ARG A  80      -3.946 -12.438  -0.105  1.00  2.68           N  
ATOM   1236  NH2 ARG A  80      -3.313 -12.273  -2.292  1.00  2.68           N  
ATOM   1237  H   ARG A  80      -2.886  -6.490   1.102  1.00  2.68           H  
ATOM   1238  HA  ARG A  80      -5.450  -5.675   0.225  1.00  2.68           H  
ATOM   1239 1HB  ARG A  80      -4.506  -8.021   1.887  1.00  2.68           H  
ATOM   1240 2HB  ARG A  80      -6.146  -7.853   1.341  1.00  2.68           H  
ATOM   1241 1HG  ARG A  80      -5.577  -8.076  -0.890  1.00  2.68           H  
ATOM   1242 2HG  ARG A  80      -3.844  -7.915  -0.603  1.00  2.68           H  
ATOM   1243 1HD  ARG A  80      -4.123  -9.998   0.823  1.00  2.68           H  
ATOM   1244 2HD  ARG A  80      -5.762 -10.102   0.133  1.00  2.68           H  
ATOM   1245  HE  ARG A  80      -4.097  -9.912  -2.071  1.00  2.68           H  
ATOM   1246 1HH1 ARG A  80      -4.337 -12.016   0.726  1.00  2.68           H  
ATOM   1247 2HH1 ARG A  80      -3.659 -13.406  -0.095  1.00  2.68           H  
ATOM   1248 1HH2 ARG A  80      -3.213 -11.713  -3.159  1.00  2.68           H  
ATOM   1249 2HH2 ARG A  80      -3.021 -13.235  -2.281  1.00  2.68           H  
ATOM   1250  N   LEU A  81      -4.982  -5.599   3.482  1.00  2.95           N  
ATOM   1251  CA  LEU A  81      -5.549  -5.029   4.686  1.00  2.95           C  
ATOM   1252  C   LEU A  81      -5.598  -3.506   4.593  1.00  2.95           C  
ATOM   1253  O   LEU A  81      -6.593  -2.897   4.975  1.00  2.95           O  
ATOM   1254  CB  LEU A  81      -4.764  -5.506   5.902  1.00  2.95           C  
ATOM   1255  CG  LEU A  81      -4.943  -7.003   6.190  1.00  2.95           C  
ATOM   1256  CD1 LEU A  81      -4.005  -7.421   7.304  1.00  2.95           C  
ATOM   1257  CD2 LEU A  81      -6.407  -7.269   6.534  1.00  2.95           C  
ATOM   1258  H   LEU A  81      -4.084  -6.085   3.529  1.00  2.95           H  
ATOM   1259  HA  LEU A  81      -6.568  -5.394   4.786  1.00  2.95           H  
ATOM   1260 1HB  LEU A  81      -3.701  -5.326   5.721  1.00  2.95           H  
ATOM   1261 2HB  LEU A  81      -5.076  -4.942   6.776  1.00  2.95           H  
ATOM   1262  HG  LEU A  81      -4.681  -7.576   5.303  1.00  2.95           H  
ATOM   1263 1HD1 LEU A  81      -4.122  -8.487   7.496  1.00  2.95           H  
ATOM   1264 2HD1 LEU A  81      -2.977  -7.217   6.998  1.00  2.95           H  
ATOM   1265 3HD1 LEU A  81      -4.237  -6.860   8.206  1.00  2.95           H  
ATOM   1266 1HD2 LEU A  81      -6.546  -8.333   6.727  1.00  2.95           H  
ATOM   1267 2HD2 LEU A  81      -6.681  -6.699   7.421  1.00  2.95           H  
ATOM   1268 3HD2 LEU A  81      -7.039  -6.966   5.696  1.00  2.95           H  
ATOM   1269  N   ALA A  82      -4.579  -2.875   4.004  1.00  3.34           N  
ATOM   1270  CA  ALA A  82      -4.583  -1.420   3.849  1.00  3.34           C  
ATOM   1271  C   ALA A  82      -5.792  -0.952   3.034  1.00  3.34           C  
ATOM   1272  O   ALA A  82      -6.365   0.108   3.293  1.00  3.34           O  
ATOM   1273  CB  ALA A  82      -3.304  -0.951   3.179  1.00  3.34           C  
ATOM   1274  H   ALA A  82      -3.755  -3.396   3.700  1.00  3.34           H  
ATOM   1275  HA  ALA A  82      -4.654  -0.979   4.843  1.00  3.34           H  
ATOM   1276 1HB  ALA A  82      -3.314   0.132   3.096  1.00  3.34           H  
ATOM   1277 2HB  ALA A  82      -2.448  -1.268   3.774  1.00  3.34           H  
ATOM   1278 3HB  ALA A  82      -3.234  -1.389   2.186  1.00  3.34           H  
ATOM   1279  N   ARG A  83      -6.188  -1.766   2.051  1.00  3.88           N  
ATOM   1280  CA  ARG A  83      -7.306  -1.457   1.169  1.00  3.88           C  
ATOM   1281  C   ARG A  83      -8.663  -1.921   1.730  1.00  3.88           C  
ATOM   1282  O   ARG A  83      -9.719  -1.675   1.128  1.00  3.88           O  
ATOM   1283  CB  ARG A  83      -7.090  -2.130  -0.180  1.00  3.88           C  
ATOM   1284  CG  ARG A  83      -5.890  -1.636  -0.995  1.00  3.88           C  
ATOM   1285  CD  ARG A  83      -5.789  -2.375  -2.278  1.00  3.88           C  
ATOM   1286  NE  ARG A  83      -4.600  -2.034  -3.028  1.00  3.88           N  
ATOM   1287  CZ  ARG A  83      -4.400  -2.324  -4.315  1.00  3.88           C  
ATOM   1288  NH1 ARG A  83      -5.331  -2.921  -5.027  1.00  3.88           N  
ATOM   1289  NH2 ARG A  83      -3.247  -1.998  -4.843  1.00  3.88           N  
ATOM   1290  H   ARG A  83      -5.651  -2.619   1.874  1.00  3.88           H  
ATOM   1291  HA  ARG A  83      -7.340  -0.378   1.026  1.00  3.88           H  
ATOM   1292 1HB  ARG A  83      -6.928  -3.201  -0.012  1.00  3.88           H  
ATOM   1293 2HB  ARG A  83      -7.983  -2.032  -0.793  1.00  3.88           H  
ATOM   1294 1HG  ARG A  83      -6.006  -0.577  -1.213  1.00  3.88           H  
ATOM   1295 2HG  ARG A  83      -4.967  -1.790  -0.436  1.00  3.88           H  
ATOM   1296 1HD  ARG A  83      -5.738  -3.429  -2.054  1.00  3.88           H  
ATOM   1297 2HD  ARG A  83      -6.661  -2.183  -2.901  1.00  3.88           H  
ATOM   1298  HE  ARG A  83      -3.803  -1.597  -2.528  1.00  3.88           H  
ATOM   1299 1HH1 ARG A  83      -6.219  -3.154  -4.599  1.00  3.88           H  
ATOM   1300 2HH1 ARG A  83      -5.163  -3.133  -5.994  1.00  3.88           H  
ATOM   1301 1HH2 ARG A  83      -2.557  -1.537  -4.237  1.00  3.88           H  
ATOM   1302 2HH2 ARG A  83      -3.042  -2.203  -5.812  1.00  3.88           H  
ATOM   1303  N   ALA A  84      -8.661  -2.566   2.894  1.00  4.59           N  
ATOM   1304  CA  ALA A  84      -9.875  -3.144   3.468  1.00  4.59           C  
ATOM   1305  C   ALA A  84     -10.754  -2.113   4.142  1.00  4.59           C  
ATOM   1306  O   ALA A  84     -10.904  -2.116   5.363  1.00  4.59           O  
ATOM   1307  CB  ALA A  84      -9.512  -4.211   4.479  1.00  4.59           C  
ATOM   1308  H   ALA A  84      -7.793  -2.692   3.412  1.00  4.59           H  
ATOM   1309  HA  ALA A  84     -10.450  -3.602   2.660  1.00  4.59           H  
ATOM   1310 1HB  ALA A  84     -10.420  -4.652   4.883  1.00  4.59           H  
ATOM   1311 2HB  ALA A  84      -8.911  -4.978   4.000  1.00  4.59           H  
ATOM   1312 3HB  ALA A  84      -8.944  -3.761   5.287  1.00  4.59           H  
ATOM   1313  N   THR A  85     -11.346  -1.230   3.353  1.00  5.51           N  
ATOM   1314  CA  THR A  85     -12.226  -0.226   3.917  1.00  5.51           C  
ATOM   1315  C   THR A  85     -13.421  -0.884   4.659  1.00  5.51           C  
ATOM   1316  O   THR A  85     -13.554  -0.664   5.861  1.00  5.51           O  
ATOM   1317  CB  THR A  85     -12.623   0.859   2.883  1.00  5.51           C  
ATOM   1318  OG1 THR A  85     -11.446   1.572   2.472  1.00  5.51           O  
ATOM   1319  CG2 THR A  85     -13.628   1.815   3.497  1.00  5.51           C  
ATOM   1320  H   THR A  85     -11.133  -1.279   2.358  1.00  5.51           H  
ATOM   1321  HA  THR A  85     -11.658   0.312   4.675  1.00  5.51           H  
ATOM   1322  HB  THR A  85     -13.032   0.416   2.009  1.00  5.51           H  
ATOM   1323  HG1 THR A  85     -10.812   0.955   2.089  1.00  5.51           H  
ATOM   1324 1HG2 THR A  85     -13.896   2.583   2.772  1.00  5.51           H  
ATOM   1325 2HG2 THR A  85     -14.520   1.267   3.790  1.00  5.51           H  
ATOM   1326 3HG2 THR A  85     -13.190   2.285   4.378  1.00  5.51           H  
ATOM   1327  N   PRO A  86     -14.345  -1.635   4.006  1.00  6.59           N  
ATOM   1328  CA  PRO A  86     -15.398  -2.361   4.687  1.00  6.59           C  
ATOM   1329  C   PRO A  86     -14.830  -3.614   5.340  1.00  6.59           C  
ATOM   1330  O   PRO A  86     -13.931  -4.255   4.798  1.00  6.59           O  
ATOM   1331  CB  PRO A  86     -16.360  -2.714   3.554  1.00  6.59           C  
ATOM   1332  CG  PRO A  86     -15.478  -2.834   2.354  1.00  6.59           C  
ATOM   1333  CD  PRO A  86     -14.402  -1.771   2.539  1.00  6.59           C  
ATOM   1334  HA  PRO A  86     -15.870  -1.710   5.429  1.00  6.59           H  
ATOM   1335 1HB  PRO A  86     -16.891  -3.645   3.791  1.00  6.59           H  
ATOM   1336 2HB  PRO A  86     -17.121  -1.927   3.451  1.00  6.59           H  
ATOM   1337 1HG  PRO A  86     -15.076  -3.839   2.343  1.00  6.59           H  
ATOM   1338 2HG  PRO A  86     -16.060  -2.714   1.429  1.00  6.59           H  
ATOM   1339 1HD  PRO A  86     -13.460  -2.126   2.116  1.00  6.59           H  
ATOM   1340 2HD  PRO A  86     -14.770  -0.857   2.069  1.00  6.59           H  
ATOM   1341  N   ALA A  87     -15.490  -4.069   6.402  1.00  7.69           N  
ATOM   1342  CA  ALA A  87     -15.123  -5.317   7.081  1.00  7.69           C  
ATOM   1343  C   ALA A  87     -15.193  -6.539   6.164  1.00  7.69           C  
ATOM   1344  O   ALA A  87     -14.524  -7.543   6.398  1.00  7.69           O  
ATOM   1345  CB  ALA A  87     -16.036  -5.543   8.275  1.00  7.69           C  
ATOM   1346  H   ALA A  87     -16.238  -3.511   6.786  1.00  7.69           H  
ATOM   1347  HA  ALA A  87     -14.092  -5.217   7.425  1.00  7.69           H  
ATOM   1348 1HB  ALA A  87     -15.732  -6.454   8.791  1.00  7.69           H  
ATOM   1349 2HB  ALA A  87     -15.966  -4.698   8.957  1.00  7.69           H  
ATOM   1350 3HB  ALA A  87     -17.064  -5.650   7.931  1.00  7.69           H  
ATOM   1351  N   GLY A  88     -16.033  -6.464   5.139  1.00  8.65           N  
ATOM   1352  CA  GLY A  88     -16.256  -7.570   4.223  1.00  8.65           C  
ATOM   1353  C   GLY A  88     -15.238  -7.701   3.083  1.00  8.65           C  
ATOM   1354  O   GLY A  88     -15.414  -8.569   2.218  1.00  8.65           O  
ATOM   1355  H   GLY A  88     -16.534  -5.602   4.996  1.00  8.65           H  
ATOM   1356 1HA  GLY A  88     -16.266  -8.498   4.794  1.00  8.65           H  
ATOM   1357 2HA  GLY A  88     -17.252  -7.469   3.795  1.00  8.65           H  
ATOM   1358  N   ARG A  89     -14.202  -6.851   3.039  1.00  9.38           N  
ATOM   1359  CA  ARG A  89     -13.242  -6.936   1.933  1.00  9.38           C  
ATOM   1360  C   ARG A  89     -11.786  -6.868   2.363  1.00  9.38           C  
ATOM   1361  O   ARG A  89     -11.441  -6.286   3.382  1.00  9.38           O  
ATOM   1362  CB  ARG A  89     -13.459  -5.824   0.914  1.00  9.38           C  
ATOM   1363  CG  ARG A  89     -14.810  -5.839   0.186  1.00  9.38           C  
ATOM   1364  CD  ARG A  89     -14.903  -6.987  -0.764  1.00  9.38           C  
ATOM   1365  NE  ARG A  89     -16.137  -6.968  -1.529  1.00  9.38           N  
ATOM   1366  CZ  ARG A  89     -17.303  -7.537  -1.147  1.00  9.38           C  
ATOM   1367  NH1 ARG A  89     -17.407  -8.190  -0.002  1.00  9.38           N  
ATOM   1368  NH2 ARG A  89     -18.361  -7.440  -1.940  1.00  9.38           N  
ATOM   1369  H   ARG A  89     -14.087  -6.133   3.760  1.00  9.38           H  
ATOM   1370  HA  ARG A  89     -13.392  -7.890   1.427  1.00  9.38           H  
ATOM   1371 1HB  ARG A  89     -13.321  -4.864   1.392  1.00  9.38           H  
ATOM   1372 2HB  ARG A  89     -12.691  -5.902   0.143  1.00  9.38           H  
ATOM   1373 1HG  ARG A  89     -15.624  -5.918   0.901  1.00  9.38           H  
ATOM   1374 2HG  ARG A  89     -14.922  -4.916  -0.382  1.00  9.38           H  
ATOM   1375 1HD  ARG A  89     -14.067  -6.943  -1.464  1.00  9.38           H  
ATOM   1376 2HD  ARG A  89     -14.860  -7.923  -0.213  1.00  9.38           H  
ATOM   1377  HE  ARG A  89     -16.124  -6.486  -2.415  1.00  9.38           H  
ATOM   1378 1HH1 ARG A  89     -16.602  -8.287   0.638  1.00  9.38           H  
ATOM   1379 2HH1 ARG A  89     -18.288  -8.606   0.256  1.00  9.38           H  
ATOM   1380 1HH2 ARG A  89     -18.292  -6.942  -2.817  1.00  9.38           H  
ATOM   1381 2HH2 ARG A  89     -19.237  -7.860  -1.667  1.00  9.38           H  
ATOM   1382  N   ALA A  90     -10.925  -7.459   1.543  1.00  9.88           N  
ATOM   1383  CA  ALA A  90      -9.470  -7.378   1.685  1.00  9.88           C  
ATOM   1384  C   ALA A  90      -8.886  -7.484   0.282  1.00  9.88           C  
ATOM   1385  O   ALA A  90      -8.160  -8.423  -0.047  1.00  9.88           O  
ATOM   1386  CB  ALA A  90      -8.942  -8.455   2.619  1.00  9.88           C  
ATOM   1387  H   ALA A  90     -11.290  -7.965   0.749  1.00  9.88           H  
ATOM   1388  HA  ALA A  90      -9.206  -6.398   2.087  1.00  9.88           H  
ATOM   1389 1HB  ALA A  90      -7.869  -8.366   2.709  1.00  9.88           H  
ATOM   1390 2HB  ALA A  90      -9.393  -8.330   3.605  1.00  9.88           H  
ATOM   1391 3HB  ALA A  90      -9.194  -9.436   2.225  1.00  9.88           H  
ATOM   1392  N   THR A  91      -9.306  -6.548  -0.556  1.00 10.18           N  
ATOM   1393  CA  THR A  91      -8.996  -6.476  -1.982  1.00 10.18           C  
ATOM   1394  C   THR A  91      -7.511  -6.358  -2.327  1.00 10.18           C  
ATOM   1395  O   THR A  91      -6.792  -5.556  -1.741  1.00 10.18           O  
ATOM   1396  CB  THR A  91      -9.753  -5.289  -2.608  1.00 10.18           C  
ATOM   1397  OG1 THR A  91     -11.166  -5.472  -2.408  1.00 10.18           O  
ATOM   1398  CG2 THR A  91      -9.461  -5.178  -4.095  1.00 10.18           C  
ATOM   1399  H   THR A  91      -9.887  -5.819  -0.168  1.00 10.18           H  
ATOM   1400  HA  THR A  91      -9.362  -7.392  -2.445  1.00 10.18           H  
ATOM   1401  HB  THR A  91      -9.444  -4.364  -2.116  1.00 10.18           H  
ATOM   1402  HG1 THR A  91     -11.647  -4.897  -3.013  1.00 10.18           H  
ATOM   1403 1HG2 THR A  91     -10.012  -4.334  -4.508  1.00 10.18           H  
ATOM   1404 2HG2 THR A  91      -8.397  -5.019  -4.254  1.00 10.18           H  
ATOM   1405 3HG2 THR A  91      -9.771  -6.094  -4.597  1.00 10.18           H  
ATOM   1406  N   GLY A  92      -7.071  -7.156  -3.302  1.00 10.37           N  
ATOM   1407  CA  GLY A  92      -5.694  -7.124  -3.791  1.00 10.37           C  
ATOM   1408  C   GLY A  92      -5.452  -8.226  -4.822  1.00 10.37           C  
ATOM   1409  O   GLY A  92      -6.323  -9.057  -5.074  1.00 10.37           O  
ATOM   1410  H   GLY A  92      -7.722  -7.804  -3.722  1.00 10.37           H  
ATOM   1411 1HA  GLY A  92      -5.493  -6.153  -4.242  1.00 10.37           H  
ATOM   1412 2HA  GLY A  92      -4.999  -7.236  -2.964  1.00 10.37           H  
ATOM   1413  N   ALA A  93      -4.270  -8.216  -5.432  1.00 10.49           N  
ATOM   1414  CA  ALA A  93      -3.907  -9.217  -6.434  1.00 10.49           C  
ATOM   1415  C   ALA A  93      -3.582 -10.555  -5.785  1.00 10.49           C  
ATOM   1416  O   ALA A  93      -3.148 -10.599  -4.624  1.00 10.49           O  
ATOM   1417  CB  ALA A  93      -2.719  -8.748  -7.259  1.00 10.49           C  
ATOM   1418  H   ALA A  93      -3.599  -7.501  -5.191  1.00 10.49           H  
ATOM   1419  HA  ALA A  93      -4.763  -9.362  -7.096  1.00 10.49           H  
ATOM   1420 1HB  ALA A  93      -2.482  -9.500  -8.014  1.00 10.49           H  
ATOM   1421 2HB  ALA A  93      -2.963  -7.805  -7.750  1.00 10.49           H  
ATOM   1422 3HB  ALA A  93      -1.857  -8.605  -6.610  1.00 10.49           H  
ATOM   1423  N   THR A  94      -3.767 -11.626  -6.553  1.00 10.62           N  
ATOM   1424  CA  THR A  94      -3.409 -12.982  -6.152  1.00 10.62           C  
ATOM   1425  C   THR A  94      -2.386 -13.549  -7.151  1.00 10.62           C  
ATOM   1426  O   THR A  94      -1.183 -13.440  -6.922  1.00 10.62           O  
ATOM   1427  CB  THR A  94      -4.666 -13.888  -6.042  1.00 10.62           C  
ATOM   1428  OG1 THR A  94      -5.368 -13.892  -7.290  1.00 10.62           O  
ATOM   1429  CG2 THR A  94      -5.596 -13.384  -4.951  1.00 10.62           C  
ATOM   1430  H   THR A  94      -4.156 -11.491  -7.476  1.00 10.62           H  
ATOM   1431  HA  THR A  94      -2.931 -12.944  -5.172  1.00 10.62           H  
ATOM   1432  HB  THR A  94      -4.353 -14.907  -5.807  1.00 10.62           H  
ATOM   1433  HG1 THR A  94      -6.208 -14.362  -7.179  1.00 10.62           H  
ATOM   1434 1HG2 THR A  94      -6.467 -14.034  -4.889  1.00 10.62           H  
ATOM   1435 2HG2 THR A  94      -5.078 -13.391  -4.005  1.00 10.62           H  
ATOM   1436 3HG2 THR A  94      -5.919 -12.368  -5.180  1.00 10.62           H  
ATOM   1437  N   ILE A  95      -2.900 -14.123  -8.255  1.00 10.78           N  
ATOM   1438  CA  ILE A  95      -2.162 -14.733  -9.376  1.00 10.78           C  
ATOM   1439  C   ILE A  95      -1.683 -16.158  -9.097  1.00 10.78           C  
ATOM   1440  O   ILE A  95      -0.686 -16.375  -8.411  1.00 10.78           O  
ATOM   1441  CB  ILE A  95      -0.961 -13.880  -9.857  1.00 10.78           C  
ATOM   1442  CG1 ILE A  95      -1.441 -12.470 -10.302  1.00 10.78           C  
ATOM   1443  CG2 ILE A  95      -0.266 -14.599 -11.019  1.00 10.78           C  
ATOM   1444  CD1 ILE A  95      -2.434 -12.500 -11.440  1.00 10.78           C  
ATOM   1445  H   ILE A  95      -3.908 -14.130  -8.293  1.00 10.78           H  
ATOM   1446  HA  ILE A  95      -2.847 -14.794 -10.221  1.00 10.78           H  
ATOM   1447  HB  ILE A  95      -0.235 -13.758  -9.064  1.00 10.78           H  
ATOM   1448 1HG1 ILE A  95      -1.901 -11.964  -9.459  1.00 10.78           H  
ATOM   1449 2HG1 ILE A  95      -0.574 -11.890 -10.618  1.00 10.78           H  
ATOM   1450 1HG2 ILE A  95       0.583 -14.010 -11.358  1.00 10.78           H  
ATOM   1451 2HG2 ILE A  95       0.082 -15.578 -10.687  1.00 10.78           H  
ATOM   1452 3HG2 ILE A  95      -0.969 -14.731 -11.842  1.00 10.78           H  
ATOM   1453 1HD1 ILE A  95      -2.722 -11.481 -11.700  1.00 10.78           H  
ATOM   1454 2HD1 ILE A  95      -1.982 -12.983 -12.308  1.00 10.78           H  
ATOM   1455 3HD1 ILE A  95      -3.317 -13.059 -11.133  1.00 10.78           H  
ATOM   1456  N   ASP A  96      -2.405 -17.143  -9.626  1.00 10.99           N  
ATOM   1457  CA  ASP A  96      -2.010 -18.540  -9.452  1.00 10.99           C  
ATOM   1458  C   ASP A  96      -0.621 -18.741 -10.030  1.00 10.99           C  
ATOM   1459  O   ASP A  96      -0.334 -18.254 -11.127  1.00 10.99           O  
ATOM   1460  CB  ASP A  96      -2.971 -19.519 -10.124  1.00 10.99           C  
ATOM   1461  CG  ASP A  96      -2.689 -20.989  -9.707  1.00 10.99           C  
ATOM   1462  OD1 ASP A  96      -3.311 -21.433  -8.770  1.00 10.99           O  
ATOM   1463  OD2 ASP A  96      -1.829 -21.636 -10.300  1.00 10.99           O  
ATOM   1464  H   ASP A  96      -3.227 -16.919 -10.168  1.00 10.99           H  
ATOM   1465  HA  ASP A  96      -1.974 -18.763  -8.384  1.00 10.99           H  
ATOM   1466 1HB  ASP A  96      -3.998 -19.270  -9.854  1.00 10.99           H  
ATOM   1467 2HB  ASP A  96      -2.886 -19.433 -11.210  1.00 10.99           H  
ATOM   1468  N   ALA A  97       0.203 -19.521  -9.339  1.00 11.24           N  
ATOM   1469  CA  ALA A  97       1.575 -19.816  -9.748  1.00 11.24           C  
ATOM   1470  C   ALA A  97       1.682 -20.426 -11.151  1.00 11.24           C  
ATOM   1471  O   ALA A  97       2.713 -20.278 -11.806  1.00 11.24           O  
ATOM   1472  CB  ALA A  97       2.208 -20.769  -8.753  1.00 11.24           C  
ATOM   1473  H   ALA A  97      -0.131 -19.910  -8.467  1.00 11.24           H  
ATOM   1474  HA  ALA A  97       2.127 -18.874  -9.750  1.00 11.24           H  
ATOM   1475 1HB  ALA A  97       3.243 -20.955  -9.038  1.00 11.24           H  
ATOM   1476 2HB  ALA A  97       2.177 -20.329  -7.758  1.00 11.24           H  
ATOM   1477 3HB  ALA A  97       1.656 -21.709  -8.755  1.00 11.24           H  
ATOM   1478  N   SER A  98       0.644 -21.131 -11.611  1.00 11.60           N  
ATOM   1479  CA  SER A  98       0.687 -21.766 -12.924  1.00 11.60           C  
ATOM   1480  C   SER A  98       0.426 -20.786 -14.079  1.00 11.60           C  
ATOM   1481  O   SER A  98       0.493 -21.176 -15.247  1.00 11.60           O  
ATOM   1482  CB  SER A  98      -0.302 -22.919 -12.990  1.00 11.60           C  
ATOM   1483  OG  SER A  98      -1.623 -22.467 -12.911  1.00 11.60           O  
ATOM   1484  H   SER A  98      -0.211 -21.231 -11.052  1.00 11.60           H  
ATOM   1485  HA  SER A  98       1.686 -22.178 -13.062  1.00 11.60           H  
ATOM   1486 1HB  SER A  98      -0.158 -23.465 -13.919  1.00 11.60           H  
ATOM   1487 2HB  SER A  98      -0.107 -23.607 -12.169  1.00 11.60           H  
ATOM   1488  HG  SER A  98      -1.729 -22.121 -11.993  1.00 11.60           H  
ATOM   1489  N   THR A  99       0.077 -19.534 -13.769  1.00 12.11           N  
ATOM   1490  CA  THR A  99      -0.237 -18.553 -14.801  1.00 12.11           C  
ATOM   1491  C   THR A  99       0.921 -18.319 -15.767  1.00 12.11           C  
ATOM   1492  O   THR A  99       2.043 -18.009 -15.362  1.00 12.11           O  
ATOM   1493  CB  THR A  99      -0.615 -17.201 -14.156  1.00 12.11           C  
ATOM   1494  OG1 THR A  99      -1.729 -17.395 -13.287  1.00 12.11           O  
ATOM   1495  CG2 THR A  99      -0.956 -16.153 -15.216  1.00 12.11           C  
ATOM   1496  H   THR A  99       0.036 -19.241 -12.793  1.00 12.11           H  
ATOM   1497  HA  THR A  99      -1.089 -18.920 -15.376  1.00 12.11           H  
ATOM   1498  HB  THR A  99       0.228 -16.842 -13.562  1.00 12.11           H  
ATOM   1499  HG1 THR A  99      -1.384 -17.759 -12.441  1.00 12.11           H  
ATOM   1500 1HG2 THR A  99      -1.213 -15.216 -14.725  1.00 12.11           H  
ATOM   1501 2HG2 THR A  99      -0.098 -15.993 -15.866  1.00 12.11           H  
ATOM   1502 3HG2 THR A  99      -1.799 -16.496 -15.811  1.00 12.11           H  
ATOM   1503  N   LYS A 100       0.628 -18.410 -17.059  1.00 12.65           N  
ATOM   1504  CA  LYS A 100       1.628 -18.156 -18.083  1.00 12.65           C  
ATOM   1505  C   LYS A 100       1.613 -16.683 -18.436  1.00 12.65           C  
ATOM   1506  O   LYS A 100       0.549 -16.119 -18.696  1.00 12.65           O  
ATOM   1507  CB  LYS A 100       1.384 -19.000 -19.334  1.00 12.65           C  
ATOM   1508  CG  LYS A 100       2.463 -18.839 -20.418  1.00 12.65           C  
ATOM   1509  CD  LYS A 100       2.215 -19.762 -21.611  1.00 12.65           C  
ATOM   1510  CE  LYS A 100       3.287 -19.582 -22.682  1.00 12.65           C  
ATOM   1511  NZ  LYS A 100       3.069 -20.487 -23.847  1.00 12.65           N  
ATOM   1512  H   LYS A 100      -0.307 -18.675 -17.329  1.00 12.65           H  
ATOM   1513  HA  LYS A 100       2.614 -18.399 -17.683  1.00 12.65           H  
ATOM   1514 1HB  LYS A 100       1.340 -20.055 -19.058  1.00 12.65           H  
ATOM   1515 2HB  LYS A 100       0.425 -18.733 -19.773  1.00 12.65           H  
ATOM   1516 1HG  LYS A 100       2.474 -17.805 -20.769  1.00 12.65           H  
ATOM   1517 2HG  LYS A 100       3.440 -19.064 -19.992  1.00 12.65           H  
ATOM   1518 1HD  LYS A 100       2.215 -20.800 -21.277  1.00 12.65           H  
ATOM   1519 2HD  LYS A 100       1.241 -19.537 -22.046  1.00 12.65           H  
ATOM   1520 1HE  LYS A 100       3.273 -18.552 -23.028  1.00 12.65           H  
ATOM   1521 2HE  LYS A 100       4.264 -19.796 -22.248  1.00 12.65           H  
ATOM   1522 1HZ  LYS A 100       3.798 -20.337 -24.532  1.00 12.65           H  
ATOM   1523 2HZ  LYS A 100       3.092 -21.448 -23.537  1.00 12.65           H  
ATOM   1524 3HZ  LYS A 100       2.171 -20.290 -24.265  1.00 12.65           H  
ATOM   1525  N   VAL A 101       2.779 -16.059 -18.420  1.00 13.17           N  
ATOM   1526  CA  VAL A 101       2.878 -14.649 -18.745  1.00 13.17           C  
ATOM   1527  C   VAL A 101       3.752 -14.439 -19.965  1.00 13.17           C  
ATOM   1528  O   VAL A 101       4.874 -14.942 -20.033  1.00 13.17           O  
ATOM   1529  CB  VAL A 101       3.439 -13.861 -17.550  1.00 13.17           C  
ATOM   1530  CG1 VAL A 101       3.583 -12.382 -17.919  1.00 13.17           C  
ATOM   1531  CG2 VAL A 101       2.502 -14.049 -16.349  1.00 13.17           C  
ATOM   1532  H   VAL A 101       3.613 -16.576 -18.180  1.00 13.17           H  
ATOM   1533  HA  VAL A 101       1.881 -14.270 -18.967  1.00 13.17           H  
ATOM   1534  HB  VAL A 101       4.431 -14.236 -17.302  1.00 13.17           H  
ATOM   1535 1HG1 VAL A 101       3.988 -11.832 -17.070  1.00 13.17           H  
ATOM   1536 2HG1 VAL A 101       4.258 -12.279 -18.768  1.00 13.17           H  
ATOM   1537 3HG1 VAL A 101       2.608 -11.974 -18.182  1.00 13.17           H  
ATOM   1538 1HG2 VAL A 101       2.894 -13.502 -15.493  1.00 13.17           H  
ATOM   1539 2HG2 VAL A 101       1.510 -13.673 -16.600  1.00 13.17           H  
ATOM   1540 3HG2 VAL A 101       2.434 -15.109 -16.096  1.00 13.17           H  
ATOM   1541  N   VAL A 102       3.221 -13.709 -20.933  1.00 13.67           N  
ATOM   1542  CA  VAL A 102       3.939 -13.419 -22.160  1.00 13.67           C  
ATOM   1543  C   VAL A 102       4.104 -11.920 -22.308  1.00 13.67           C  
ATOM   1544  O   VAL A 102       3.141 -11.165 -22.166  1.00 13.67           O  
ATOM   1545  CB  VAL A 102       3.192 -14.001 -23.373  1.00 13.67           C  
ATOM   1546  CG1 VAL A 102       3.933 -13.651 -24.663  1.00 13.67           C  
ATOM   1547  CG2 VAL A 102       3.071 -15.519 -23.202  1.00 13.67           C  
ATOM   1548  H   VAL A 102       2.290 -13.338 -20.807  1.00 13.67           H  
ATOM   1549  HA  VAL A 102       4.929 -13.874 -22.110  1.00 13.67           H  
ATOM   1550  HB  VAL A 102       2.198 -13.559 -23.434  1.00 13.67           H  
ATOM   1551 1HG1 VAL A 102       3.393 -14.061 -25.515  1.00 13.67           H  
ATOM   1552 2HG1 VAL A 102       3.999 -12.568 -24.768  1.00 13.67           H  
ATOM   1553 3HG1 VAL A 102       4.937 -14.073 -24.633  1.00 13.67           H  
ATOM   1554 1HG2 VAL A 102       2.538 -15.939 -24.053  1.00 13.67           H  
ATOM   1555 2HG2 VAL A 102       4.069 -15.955 -23.144  1.00 13.67           H  
ATOM   1556 3HG2 VAL A 102       2.523 -15.744 -22.289  1.00 13.67           H  
ATOM   1557  N   ILE A 103       5.330 -11.496 -22.571  1.00 14.12           N  
ATOM   1558  CA  ILE A 103       5.638 -10.085 -22.725  1.00 14.12           C  
ATOM   1559  C   ILE A 103       5.873  -9.749 -24.193  1.00 14.12           C  
ATOM   1560  O   ILE A 103       6.610 -10.449 -24.888  1.00 14.12           O  
ATOM   1561  CB  ILE A 103       6.865  -9.713 -21.879  1.00 14.12           C  
ATOM   1562  CG1 ILE A 103       6.622 -10.126 -20.409  1.00 14.12           C  
ATOM   1563  CG2 ILE A 103       7.138  -8.221 -21.977  1.00 14.12           C  
ATOM   1564  CD1 ILE A 103       5.409  -9.475 -19.781  1.00 14.12           C  
ATOM   1565  H   ILE A 103       6.069 -12.177 -22.669  1.00 14.12           H  
ATOM   1566  HA  ILE A 103       4.789  -9.499 -22.373  1.00 14.12           H  
ATOM   1567  HB  ILE A 103       7.735 -10.261 -22.239  1.00 14.12           H  
ATOM   1568 1HG1 ILE A 103       6.497 -11.209 -20.361  1.00 14.12           H  
ATOM   1569 2HG1 ILE A 103       7.498  -9.853 -19.819  1.00 14.12           H  
ATOM   1570 1HG2 ILE A 103       8.011  -7.974 -21.377  1.00 14.12           H  
ATOM   1571 2HG2 ILE A 103       7.328  -7.950 -23.013  1.00 14.12           H  
ATOM   1572 3HG2 ILE A 103       6.275  -7.666 -21.610  1.00 14.12           H  
ATOM   1573 1HD1 ILE A 103       5.309  -9.813 -18.751  1.00 14.12           H  
ATOM   1574 2HD1 ILE A 103       5.526  -8.392 -19.798  1.00 14.12           H  
ATOM   1575 3HD1 ILE A 103       4.514  -9.748 -20.336  1.00 14.12           H  
ATOM   1576  N   ALA A 104       5.205  -8.707 -24.676  1.00 14.67           N  
ATOM   1577  CA  ALA A 104       5.339  -8.308 -26.067  1.00 14.67           C  
ATOM   1578  C   ALA A 104       6.770  -7.819 -26.352  1.00 14.67           C  
ATOM   1579  O   ALA A 104       7.388  -7.226 -25.469  1.00 14.67           O  
ATOM   1580  CB  ALA A 104       4.355  -7.203 -26.400  1.00 14.67           C  
ATOM   1581  H   ALA A 104       4.602  -8.182 -24.059  1.00 14.67           H  
ATOM   1582  HA  ALA A 104       5.099  -9.171 -26.669  1.00 14.67           H  
ATOM   1583 1HB  ALA A 104       4.453  -6.932 -27.451  1.00 14.67           H  
ATOM   1584 2HB  ALA A 104       3.339  -7.546 -26.206  1.00 14.67           H  
ATOM   1585 3HB  ALA A 104       4.569  -6.332 -25.784  1.00 14.67           H  
ATOM   1586  N   PRO A 105       7.322  -8.047 -27.559  1.00 15.41           N  
ATOM   1587  CA  PRO A 105       8.597  -7.522 -28.020  1.00 15.41           C  
ATOM   1588  C   PRO A 105       8.630  -6.004 -27.997  1.00 15.41           C  
ATOM   1589  O   PRO A 105       7.621  -5.347 -28.260  1.00 15.41           O  
ATOM   1590  CB  PRO A 105       8.676  -8.032 -29.463  1.00 15.41           C  
ATOM   1591  CG  PRO A 105       7.808  -9.263 -29.489  1.00 15.41           C  
ATOM   1592  CD  PRO A 105       6.682  -8.978 -28.520  1.00 15.41           C  
ATOM   1593  HA  PRO A 105       9.408  -7.940 -27.403  1.00 15.41           H  
ATOM   1594 1HB  PRO A 105       8.331  -7.244 -30.152  1.00 15.41           H  
ATOM   1595 2HB  PRO A 105       9.722  -8.245 -29.725  1.00 15.41           H  
ATOM   1596 1HG  PRO A 105       7.451  -9.453 -30.512  1.00 15.41           H  
ATOM   1597 2HG  PRO A 105       8.401 -10.145 -29.193  1.00 15.41           H  
ATOM   1598 1HD  PRO A 105       5.823  -8.513 -29.020  1.00 15.41           H  
ATOM   1599 2HD  PRO A 105       6.444  -9.946 -28.052  1.00 15.41           H  
ATOM   1600  N   VAL A 106       9.804  -5.450 -27.731  1.00 16.45           N  
ATOM   1601  CA  VAL A 106       9.984  -4.006 -27.744  1.00 16.45           C  
ATOM   1602  C   VAL A 106      10.178  -3.522 -29.170  1.00 16.45           C  
ATOM   1603  O   VAL A 106      10.996  -4.073 -29.907  1.00 16.45           O  
ATOM   1604  CB  VAL A 106      11.200  -3.602 -26.890  1.00 16.45           C  
ATOM   1605  CG1 VAL A 106      11.439  -2.098 -26.989  1.00 16.45           C  
ATOM   1606  CG2 VAL A 106      10.954  -4.015 -25.449  1.00 16.45           C  
ATOM   1607  H   VAL A 106      10.591  -6.042 -27.514  1.00 16.45           H  
ATOM   1608  HA  VAL A 106       9.090  -3.536 -27.329  1.00 16.45           H  
ATOM   1609  HB  VAL A 106      12.090  -4.104 -27.270  1.00 16.45           H  
ATOM   1610 1HG1 VAL A 106      12.307  -1.829 -26.388  1.00 16.45           H  
ATOM   1611 2HG1 VAL A 106      11.623  -1.823 -28.027  1.00 16.45           H  
ATOM   1612 3HG1 VAL A 106      10.564  -1.564 -26.622  1.00 16.45           H  
ATOM   1613 1HG2 VAL A 106      11.816  -3.741 -24.838  1.00 16.45           H  
ATOM   1614 2HG2 VAL A 106      10.065  -3.507 -25.073  1.00 16.45           H  
ATOM   1615 3HG2 VAL A 106      10.802  -5.093 -25.400  1.00 16.45           H  
ATOM   1616  N   VAL A 107       9.417  -2.508 -29.557  1.00 17.81           N  
ATOM   1617  CA  VAL A 107       9.508  -1.962 -30.901  1.00 17.81           C  
ATOM   1618  C   VAL A 107      10.051  -0.541 -30.890  1.00 17.81           C  
ATOM   1619  O   VAL A 107       9.503   0.340 -30.226  1.00 17.81           O  
ATOM   1620  CB  VAL A 107       8.119  -1.987 -31.562  1.00 17.81           C  
ATOM   1621  CG1 VAL A 107       8.187  -1.380 -32.952  1.00 17.81           C  
ATOM   1622  CG2 VAL A 107       7.623  -3.437 -31.619  1.00 17.81           C  
ATOM   1623  H   VAL A 107       8.758  -2.112 -28.903  1.00 17.81           H  
ATOM   1624  HA  VAL A 107      10.181  -2.588 -31.486  1.00 17.81           H  
ATOM   1625  HB  VAL A 107       7.427  -1.386 -30.973  1.00 17.81           H  
ATOM   1626 1HG1 VAL A 107       7.197  -1.395 -33.404  1.00 17.81           H  
ATOM   1627 2HG1 VAL A 107       8.534  -0.349 -32.881  1.00 17.81           H  
ATOM   1628 3HG1 VAL A 107       8.878  -1.953 -33.569  1.00 17.81           H  
ATOM   1629 1HG2 VAL A 107       6.635  -3.465 -32.077  1.00 17.81           H  
ATOM   1630 2HG2 VAL A 107       8.316  -4.035 -32.211  1.00 17.81           H  
ATOM   1631 3HG2 VAL A 107       7.561  -3.850 -30.609  1.00 17.81           H  
ATOM   1632  N   SER A 108      11.152  -0.332 -31.605  1.00 19.45           N  
ATOM   1633  CA  SER A 108      11.777   0.980 -31.689  1.00 19.45           C  
ATOM   1634  C   SER A 108      10.842   1.959 -32.381  1.00 19.45           C  
ATOM   1635  O   SER A 108      10.183   1.596 -33.356  1.00 19.45           O  
ATOM   1636  CB  SER A 108      13.088   0.894 -32.441  1.00 19.45           C  
ATOM   1637  OG  SER A 108      13.672   2.158 -32.577  1.00 19.45           O  
ATOM   1638  H   SER A 108      11.557  -1.108 -32.110  1.00 19.45           H  
ATOM   1639  HA  SER A 108      11.968   1.343 -30.678  1.00 19.45           H  
ATOM   1640 1HB  SER A 108      13.772   0.228 -31.916  1.00 19.45           H  
ATOM   1641 2HB  SER A 108      12.908   0.469 -33.427  1.00 19.45           H  
ATOM   1642  HG  SER A 108      12.974   2.742 -32.909  1.00 19.45           H  
ATOM   1643  N   LEU A 109      10.797   3.190 -31.892  1.00 21.23           N  
ATOM   1644  CA  LEU A 109       9.941   4.204 -32.491  1.00 21.23           C  
ATOM   1645  C   LEU A 109      10.767   5.241 -33.237  1.00 21.23           C  
ATOM   1646  O   LEU A 109      11.920   5.488 -32.889  1.00 21.23           O  
ATOM   1647  CB  LEU A 109       9.097   4.866 -31.406  1.00 21.23           C  
ATOM   1648  CG  LEU A 109       8.240   3.884 -30.572  1.00 21.23           C  
ATOM   1649  CD1 LEU A 109       7.485   4.661 -29.511  1.00 21.23           C  
ATOM   1650  CD2 LEU A 109       7.296   3.110 -31.487  1.00 21.23           C  
ATOM   1651  H   LEU A 109      11.357   3.423 -31.084  1.00 21.23           H  
ATOM   1652  HA  LEU A 109       9.273   3.723 -33.203  1.00 21.23           H  
ATOM   1653 1HB  LEU A 109       9.758   5.399 -30.726  1.00 21.23           H  
ATOM   1654 2HB  LEU A 109       8.430   5.590 -31.876  1.00 21.23           H  
ATOM   1655  HG  LEU A 109       8.895   3.172 -30.063  1.00 21.23           H  
ATOM   1656 1HD1 LEU A 109       6.895   3.970 -28.909  1.00 21.23           H  
ATOM   1657 2HD1 LEU A 109       8.194   5.186 -28.871  1.00 21.23           H  
ATOM   1658 3HD1 LEU A 109       6.824   5.383 -29.990  1.00 21.23           H  
ATOM   1659 1HD2 LEU A 109       6.707   2.412 -30.892  1.00 21.23           H  
ATOM   1660 2HD2 LEU A 109       6.633   3.804 -31.999  1.00 21.23           H  
ATOM   1661 3HD2 LEU A 109       7.876   2.552 -32.223  1.00 21.23           H  
ATOM   1662  N   ALA A 110      10.182   5.837 -34.272  1.00 22.81           N  
ATOM   1663  CA  ALA A 110      10.859   6.886 -35.027  1.00 22.81           C  
ATOM   1664  C   ALA A 110      11.154   8.088 -34.145  1.00 22.81           C  
ATOM   1665  O   ALA A 110      10.353   8.445 -33.280  1.00 22.81           O  
ATOM   1666  CB  ALA A 110      10.013   7.315 -36.211  1.00 22.81           C  
ATOM   1667  H   ALA A 110       9.240   5.574 -34.527  1.00 22.81           H  
ATOM   1668  HA  ALA A 110      11.808   6.489 -35.387  1.00 22.81           H  
ATOM   1669 1HB  ALA A 110      10.545   8.085 -36.772  1.00 22.81           H  
ATOM   1670 2HB  ALA A 110       9.825   6.458 -36.855  1.00 22.81           H  
ATOM   1671 3HB  ALA A 110       9.066   7.717 -35.855  1.00 22.81           H  
ATOM   1672  N   VAL A 111      12.289   8.730 -34.399  1.00 23.84           N  
ATOM   1673  CA  VAL A 111      12.683   9.929 -33.673  1.00 23.84           C  
ATOM   1674  C   VAL A 111      12.881  11.102 -34.622  1.00 23.84           C  
ATOM   1675  O   VAL A 111      13.548  10.971 -35.650  1.00 23.84           O  
ATOM   1676  CB  VAL A 111      13.982   9.675 -32.883  1.00 23.84           C  
ATOM   1677  CG1 VAL A 111      14.424  10.949 -32.169  1.00 23.84           C  
ATOM   1678  CG2 VAL A 111      13.744   8.552 -31.879  1.00 23.84           C  
ATOM   1679  H   VAL A 111      12.902   8.372 -35.116  1.00 23.84           H  
ATOM   1680  HA  VAL A 111      11.893  10.186 -32.967  1.00 23.84           H  
ATOM   1681  HB  VAL A 111      14.775   9.388 -33.573  1.00 23.84           H  
ATOM   1682 1HG1 VAL A 111      15.344  10.755 -31.620  1.00 23.84           H  
ATOM   1683 2HG1 VAL A 111      14.601  11.740 -32.898  1.00 23.84           H  
ATOM   1684 3HG1 VAL A 111      13.646  11.265 -31.474  1.00 23.84           H  
ATOM   1685 1HG2 VAL A 111      14.660   8.362 -31.323  1.00 23.84           H  
ATOM   1686 2HG2 VAL A 111      12.952   8.844 -31.188  1.00 23.84           H  
ATOM   1687 3HG2 VAL A 111      13.448   7.642 -32.401  1.00 23.84           H  
ATOM   1688  N   ALA A 112      12.285  12.236 -34.277  1.00 24.44           N  
ATOM   1689  CA  ALA A 112      12.400  13.446 -35.074  1.00 24.44           C  
ATOM   1690  C   ALA A 112      12.073  14.659 -34.216  1.00 24.44           C  
ATOM   1691  O   ALA A 112      12.743  15.686 -34.312  1.00 24.44           O  
ATOM   1692  OXT ALA A 112      11.324  14.510 -33.252  1.00 24.44           O  
ATOM   1693  CB  ALA A 112      11.479  13.381 -36.283  1.00 24.44           C  
ATOM   1694  H   ALA A 112      11.742  12.256 -33.426  1.00 24.44           H  
ATOM   1695  HA  ALA A 112      13.432  13.538 -35.415  1.00 24.44           H  
ATOM   1696 1HB  ALA A 112      11.591  14.290 -36.873  1.00 24.44           H  
ATOM   1697 2HB  ALA A 112      11.739  12.517 -36.898  1.00 24.44           H  
ATOM   1698 3HB  ALA A 112      10.446  13.290 -35.950  1.00 24.44           H  
ENDMDL

REMARK ID 691543 DOMAINID 682700 MODEL 3 CLGRMT
MODEL     3
ATOM      1  N   MET A   1      -0.169   1.795  -1.058  1.00  3.31           N  
ATOM      2  CA  MET A   1       0.942   1.097  -1.690  1.00  3.31           C  
ATOM      3  C   MET A   1       2.236   1.865  -1.465  1.00  3.31           C  
ATOM      4  O   MET A   1       2.218   3.078  -1.259  1.00  3.31           O  
ATOM      5  CB  MET A   1       0.668   0.929  -3.189  1.00  3.31           C  
ATOM      6  CG  MET A   1      -0.560   0.070  -3.507  1.00  3.31           C  
ATOM      7  SD  MET A   1      -0.857  -0.143  -5.282  1.00  3.31           S  
ATOM      8  CE  MET A   1      -1.472   1.477  -5.738  1.00  3.31           C  
ATOM      9 1H   MET A   1      -0.981   1.196  -1.054  1.00  3.31           H  
ATOM     10 2H   MET A   1       0.085   2.028  -0.110  1.00  3.31           H  
ATOM     11 3H   MET A   1      -0.369   2.639  -1.575  1.00  3.31           H  
ATOM     12  HA  MET A   1       1.051   0.115  -1.230  1.00  3.31           H  
ATOM     13 1HB  MET A   1       0.534   1.908  -3.647  1.00  3.31           H  
ATOM     14 2HB  MET A   1       1.534   0.468  -3.667  1.00  3.31           H  
ATOM     15 1HG  MET A   1      -0.435  -0.912  -3.056  1.00  3.31           H  
ATOM     16 2HG  MET A   1      -1.440   0.531  -3.066  1.00  3.31           H  
ATOM     17 1HE  MET A   1      -1.715   1.489  -6.795  1.00  3.31           H  
ATOM     18 2HE  MET A   1      -2.368   1.701  -5.162  1.00  3.31           H  
ATOM     19 3HE  MET A   1      -0.707   2.229  -5.530  1.00  3.31           H  
ATOM     20  N   ALA A   2       3.361   1.156  -1.459  1.00  2.65           N  
ATOM     21  CA  ALA A   2       4.675   1.779  -1.307  1.00  2.65           C  
ATOM     22  C   ALA A   2       4.979   2.696  -2.487  1.00  2.65           C  
ATOM     23  O   ALA A   2       5.585   3.755  -2.330  1.00  2.65           O  
ATOM     24  CB  ALA A   2       5.750   0.711  -1.195  1.00  2.65           C  
ATOM     25  H   ALA A   2       3.315   0.153  -1.624  1.00  2.65           H  
ATOM     26  HA  ALA A   2       4.666   2.382  -0.400  1.00  2.65           H  
ATOM     27 1HB  ALA A   2       6.721   1.184  -1.065  1.00  2.65           H  
ATOM     28 2HB  ALA A   2       5.538   0.071  -0.339  1.00  2.65           H  
ATOM     29 3HB  ALA A   2       5.755   0.108  -2.105  1.00  2.65           H  
ATOM     30  N   ALA A   3       4.573   2.254  -3.676  1.00  2.04           N  
ATOM     31  CA  ALA A   3       4.770   3.001  -4.916  1.00  2.04           C  
ATOM     32  C   ALA A   3       3.617   3.950  -5.130  1.00  2.04           C  
ATOM     33  O   ALA A   3       2.487   3.642  -4.744  1.00  2.04           O  
ATOM     34  CB  ALA A   3       4.876   2.061  -6.104  1.00  2.04           C  
ATOM     35  H   ALA A   3       4.092   1.365  -3.714  1.00  2.04           H  
ATOM     36  HA  ALA A   3       5.686   3.588  -4.830  1.00  2.04           H  
ATOM     37 1HB  ALA A   3       5.027   2.647  -7.014  1.00  2.04           H  
ATOM     38 2HB  ALA A   3       5.717   1.388  -5.961  1.00  2.04           H  
ATOM     39 3HB  ALA A   3       3.959   1.479  -6.200  1.00  2.04           H  
ATOM     40  N   LEU A   4       3.860   5.066  -5.798  1.00  1.56           N  
ATOM     41  CA  LEU A   4       2.735   5.918  -6.123  1.00  1.56           C  
ATOM     42  C   LEU A   4       2.238   5.522  -7.495  1.00  1.56           C  
ATOM     43  O   LEU A   4       3.032   5.195  -8.381  1.00  1.56           O  
ATOM     44  CB  LEU A   4       3.124   7.390  -6.116  1.00  1.56           C  
ATOM     45  CG  LEU A   4       3.686   7.925  -4.821  1.00  1.56           C  
ATOM     46  CD1 LEU A   4       4.089   9.378  -5.034  1.00  1.56           C  
ATOM     47  CD2 LEU A   4       2.651   7.775  -3.720  1.00  1.56           C  
ATOM     48  H   LEU A   4       4.813   5.319  -6.094  1.00  1.56           H  
ATOM     49  HA  LEU A   4       1.939   5.759  -5.397  1.00  1.56           H  
ATOM     50 1HB  LEU A   4       3.857   7.548  -6.879  1.00  1.56           H  
ATOM     51 2HB  LEU A   4       2.244   7.980  -6.360  1.00  1.56           H  
ATOM     52  HG  LEU A   4       4.587   7.363  -4.552  1.00  1.56           H  
ATOM     53 1HD1 LEU A   4       4.513   9.776  -4.114  1.00  1.56           H  
ATOM     54 2HD1 LEU A   4       4.839   9.429  -5.832  1.00  1.56           H  
ATOM     55 3HD1 LEU A   4       3.217   9.963  -5.316  1.00  1.56           H  
ATOM     56 1HD2 LEU A   4       3.058   8.156  -2.783  1.00  1.56           H  
ATOM     57 2HD2 LEU A   4       1.754   8.335  -3.981  1.00  1.56           H  
ATOM     58 3HD2 LEU A   4       2.399   6.716  -3.601  1.00  1.56           H  
ATOM     59  N   VAL A   5       0.944   5.648  -7.709  1.00  1.21           N  
ATOM     60  CA  VAL A   5       0.379   5.290  -8.993  1.00  1.21           C  
ATOM     61  C   VAL A   5       1.006   6.090 -10.115  1.00  1.21           C  
ATOM     62  O   VAL A   5       1.311   5.540 -11.168  1.00  1.21           O  
ATOM     63  CB  VAL A   5      -1.137   5.496  -8.983  1.00  1.21           C  
ATOM     64  CG1 VAL A   5      -1.686   5.306 -10.388  1.00  1.21           C  
ATOM     65  CG2 VAL A   5      -1.772   4.530  -7.997  1.00  1.21           C  
ATOM     66  H   VAL A   5       0.339   5.942  -6.956  1.00  1.21           H  
ATOM     67  HA  VAL A   5       0.583   4.242  -9.178  1.00  1.21           H  
ATOM     68  HB  VAL A   5      -1.360   6.519  -8.681  1.00  1.21           H  
ATOM     69 1HG1 VAL A   5      -2.762   5.468 -10.384  1.00  1.21           H  
ATOM     70 2HG1 VAL A   5      -1.214   6.024 -11.059  1.00  1.21           H  
ATOM     71 3HG1 VAL A   5      -1.472   4.298 -10.730  1.00  1.21           H  
ATOM     72 1HG2 VAL A   5      -2.850   4.683  -7.979  1.00  1.21           H  
ATOM     73 2HG2 VAL A   5      -1.562   3.519  -8.293  1.00  1.21           H  
ATOM     74 3HG2 VAL A   5      -1.363   4.707  -7.002  1.00  1.21           H  
ATOM     75  N   ARG A   6       1.231   7.384  -9.892  1.00  0.98           N  
ATOM     76  CA  ARG A   6       1.813   8.230 -10.925  1.00  0.98           C  
ATOM     77  C   ARG A   6       3.234   7.794 -11.312  1.00  0.98           C  
ATOM     78  O   ARG A   6       3.676   8.045 -12.435  1.00  0.98           O  
ATOM     79  CB  ARG A   6       1.888   9.678 -10.457  1.00  0.98           C  
ATOM     80  CG  ARG A   6       2.927   9.964  -9.381  1.00  0.98           C  
ATOM     81  CD  ARG A   6       2.835  11.346  -8.866  1.00  0.98           C  
ATOM     82  NE  ARG A   6       3.957  11.671  -8.012  1.00  0.98           N  
ATOM     83  CZ  ARG A   6       3.947  12.597  -7.040  1.00  0.98           C  
ATOM     84  NH1 ARG A   6       2.842  13.258  -6.766  1.00  0.98           N  
ATOM     85  NH2 ARG A   6       5.048  12.841  -6.351  1.00  0.98           N  
ATOM     86  H   ARG A   6       0.980   7.781  -8.999  1.00  0.98           H  
ATOM     87  HA  ARG A   6       1.177   8.179 -11.809  1.00  0.98           H  
ATOM     88 1HB  ARG A   6       2.127  10.321 -11.307  1.00  0.98           H  
ATOM     89 2HB  ARG A   6       0.916   9.991 -10.075  1.00  0.98           H  
ATOM     90 1HG  ARG A   6       2.794   9.277  -8.549  1.00  0.98           H  
ATOM     91 2HG  ARG A   6       3.925   9.844  -9.792  1.00  0.98           H  
ATOM     92 1HD  ARG A   6       2.845  12.030  -9.699  1.00  0.98           H  
ATOM     93 2HD  ARG A   6       1.916  11.474  -8.298  1.00  0.98           H  
ATOM     94  HE  ARG A   6       4.858  11.224  -8.231  1.00  0.98           H  
ATOM     95 1HH1 ARG A   6       1.999  13.070  -7.291  1.00  0.98           H  
ATOM     96 2HH1 ARG A   6       2.839  13.953  -6.034  1.00  0.98           H  
ATOM     97 1HH2 ARG A   6       5.902  12.330  -6.554  1.00  0.98           H  
ATOM     98 2HH2 ARG A   6       5.042  13.537  -5.624  1.00  0.98           H  
ATOM     99  N   GLU A   7       3.969   7.158 -10.387  1.00  0.84           N  
ATOM    100  CA  GLU A   7       5.341   6.744 -10.663  1.00  0.84           C  
ATOM    101  C   GLU A   7       5.315   5.576 -11.608  1.00  0.84           C  
ATOM    102  O   GLU A   7       6.097   5.490 -12.561  1.00  0.84           O  
ATOM    103  CB  GLU A   7       6.063   6.365  -9.359  1.00  0.84           C  
ATOM    104  CG  GLU A   7       6.343   7.531  -8.409  1.00  0.84           C  
ATOM    105  CD  GLU A   7       6.793   7.064  -7.037  1.00  0.84           C  
ATOM    106  OE1 GLU A   7       6.553   5.913  -6.724  1.00  0.84           O  
ATOM    107  OE2 GLU A   7       7.363   7.841  -6.307  1.00  0.84           O  
ATOM    108  H   GLU A   7       3.560   6.895  -9.498  1.00  0.84           H  
ATOM    109  HA  GLU A   7       5.868   7.550 -11.156  1.00  0.84           H  
ATOM    110 1HB  GLU A   7       5.471   5.631  -8.818  1.00  0.84           H  
ATOM    111 2HB  GLU A   7       7.014   5.895  -9.600  1.00  0.84           H  
ATOM    112 1HG  GLU A   7       7.130   8.149  -8.840  1.00  0.84           H  
ATOM    113 2HG  GLU A   7       5.455   8.149  -8.325  1.00  0.84           H  
ATOM    114  N   VAL A   8       4.369   4.689 -11.364  1.00  0.76           N  
ATOM    115  CA  VAL A   8       4.275   3.518 -12.192  1.00  0.76           C  
ATOM    116  C   VAL A   8       3.625   3.840 -13.528  1.00  0.76           C  
ATOM    117  O   VAL A   8       4.126   3.406 -14.562  1.00  0.76           O  
ATOM    118  CB  VAL A   8       3.583   2.403 -11.448  1.00  0.76           C  
ATOM    119  CG1 VAL A   8       3.396   1.247 -12.391  1.00  0.76           C  
ATOM    120  CG2 VAL A   8       4.454   2.048 -10.256  1.00  0.76           C  
ATOM    121  H   VAL A   8       3.752   4.823 -10.558  1.00  0.76           H  
ATOM    122  HA  VAL A   8       5.287   3.169 -12.392  1.00  0.76           H  
ATOM    123  HB  VAL A   8       2.593   2.725 -11.108  1.00  0.76           H  
ATOM    124 1HG1 VAL A   8       2.909   0.432 -11.892  1.00  0.76           H  
ATOM    125 2HG1 VAL A   8       2.790   1.579 -13.223  1.00  0.76           H  
ATOM    126 3HG1 VAL A   8       4.366   0.917 -12.757  1.00  0.76           H  
ATOM    127 1HG2 VAL A   8       4.031   1.253  -9.702  1.00  0.76           H  
ATOM    128 2HG2 VAL A   8       5.433   1.742 -10.610  1.00  0.76           H  
ATOM    129 3HG2 VAL A   8       4.555   2.925  -9.609  1.00  0.76           H  
ATOM    130  N   VAL A   9       2.546   4.626 -13.530  1.00  0.72           N  
ATOM    131  CA  VAL A   9       1.904   5.010 -14.782  1.00  0.72           C  
ATOM    132  C   VAL A   9       2.905   5.765 -15.632  1.00  0.72           C  
ATOM    133  O   VAL A   9       3.002   5.534 -16.838  1.00  0.72           O  
ATOM    134  CB  VAL A   9       0.656   5.876 -14.545  1.00  0.72           C  
ATOM    135  CG1 VAL A   9       0.148   6.442 -15.868  1.00  0.72           C  
ATOM    136  CG2 VAL A   9      -0.431   5.014 -13.924  1.00  0.72           C  
ATOM    137  H   VAL A   9       2.164   4.965 -12.651  1.00  0.72           H  
ATOM    138  HA  VAL A   9       1.601   4.105 -15.311  1.00  0.72           H  
ATOM    139  HB  VAL A   9       0.908   6.703 -13.881  1.00  0.72           H  
ATOM    140 1HG1 VAL A   9      -0.736   7.041 -15.676  1.00  0.72           H  
ATOM    141 2HG1 VAL A   9       0.921   7.063 -16.324  1.00  0.72           H  
ATOM    142 3HG1 VAL A   9      -0.106   5.625 -16.543  1.00  0.72           H  
ATOM    143 1HG2 VAL A   9      -1.320   5.618 -13.746  1.00  0.72           H  
ATOM    144 2HG2 VAL A   9      -0.677   4.199 -14.602  1.00  0.72           H  
ATOM    145 3HG2 VAL A   9      -0.078   4.604 -12.983  1.00  0.72           H  
ATOM    146  N   GLY A  10       3.667   6.664 -15.005  1.00  0.68           N  
ATOM    147  CA  GLY A  10       4.703   7.400 -15.691  1.00  0.68           C  
ATOM    148  C   GLY A  10       5.658   6.432 -16.381  1.00  0.68           C  
ATOM    149  O   GLY A  10       5.895   6.538 -17.590  1.00  0.68           O  
ATOM    150  H   GLY A  10       3.546   6.860 -14.013  1.00  0.68           H  
ATOM    151 1HA  GLY A  10       4.259   8.082 -16.415  1.00  0.68           H  
ATOM    152 2HA  GLY A  10       5.252   7.999 -14.964  1.00  0.68           H  
ATOM    153  N   ASP A  11       6.198   5.465 -15.623  1.00  0.66           N  
ATOM    154  CA  ASP A  11       7.135   4.516 -16.202  1.00  0.66           C  
ATOM    155  C   ASP A  11       6.498   3.671 -17.313  1.00  0.66           C  
ATOM    156  O   ASP A  11       7.156   3.377 -18.319  1.00  0.66           O  
ATOM    157  CB  ASP A  11       7.703   3.601 -15.112  1.00  0.66           C  
ATOM    158  CG  ASP A  11       8.914   2.826 -15.610  1.00  0.66           C  
ATOM    159  OD1 ASP A  11       9.907   3.473 -15.920  1.00  0.66           O  
ATOM    160  OD2 ASP A  11       8.867   1.622 -15.674  1.00  0.66           O  
ATOM    161  H   ASP A  11       5.986   5.414 -14.624  1.00  0.66           H  
ATOM    162  HA  ASP A  11       7.959   5.081 -16.631  1.00  0.66           H  
ATOM    163 1HB  ASP A  11       7.985   4.202 -14.245  1.00  0.66           H  
ATOM    164 2HB  ASP A  11       6.925   2.901 -14.787  1.00  0.66           H  
ATOM    165  N   VAL A  12       5.211   3.333 -17.185  1.00  0.65           N  
ATOM    166  CA  VAL A  12       4.540   2.570 -18.231  1.00  0.65           C  
ATOM    167  C   VAL A  12       4.468   3.388 -19.508  1.00  0.65           C  
ATOM    168  O   VAL A  12       4.753   2.874 -20.594  1.00  0.65           O  
ATOM    169  CB  VAL A  12       3.122   2.150 -17.825  1.00  0.65           C  
ATOM    170  CG1 VAL A  12       2.396   1.547 -19.015  1.00  0.65           C  
ATOM    171  CG2 VAL A  12       3.169   1.119 -16.739  1.00  0.65           C  
ATOM    172  H   VAL A  12       4.709   3.580 -16.333  1.00  0.65           H  
ATOM    173  HA  VAL A  12       5.121   1.666 -18.423  1.00  0.65           H  
ATOM    174  HB  VAL A  12       2.572   3.027 -17.486  1.00  0.65           H  
ATOM    175 1HG1 VAL A  12       1.396   1.261 -18.703  1.00  0.65           H  
ATOM    176 2HG1 VAL A  12       2.335   2.278 -19.820  1.00  0.65           H  
ATOM    177 3HG1 VAL A  12       2.934   0.662 -19.360  1.00  0.65           H  
ATOM    178 1HG2 VAL A  12       2.160   0.841 -16.483  1.00  0.65           H  
ATOM    179 2HG2 VAL A  12       3.698   0.255 -17.112  1.00  0.65           H  
ATOM    180 3HG2 VAL A  12       3.672   1.503 -15.874  1.00  0.65           H  
ATOM    181  N   LEU A  13       4.101   4.667 -19.379  1.00  0.64           N  
ATOM    182  CA  LEU A  13       4.025   5.551 -20.529  1.00  0.64           C  
ATOM    183  C   LEU A  13       5.396   5.745 -21.175  1.00  0.64           C  
ATOM    184  O   LEU A  13       5.500   5.751 -22.402  1.00  0.64           O  
ATOM    185  CB  LEU A  13       3.435   6.903 -20.120  1.00  0.64           C  
ATOM    186  CG  LEU A  13       1.943   6.901 -19.760  1.00  0.64           C  
ATOM    187  CD1 LEU A  13       1.567   8.268 -19.222  1.00  0.64           C  
ATOM    188  CD2 LEU A  13       1.120   6.550 -21.000  1.00  0.64           C  
ATOM    189  H   LEU A  13       3.866   5.028 -18.453  1.00  0.64           H  
ATOM    190  HA  LEU A  13       3.362   5.096 -21.262  1.00  0.64           H  
ATOM    191 1HB  LEU A  13       3.981   7.262 -19.245  1.00  0.64           H  
ATOM    192 2HB  LEU A  13       3.587   7.612 -20.932  1.00  0.64           H  
ATOM    193  HG  LEU A  13       1.752   6.163 -18.979  1.00  0.64           H  
ATOM    194 1HD1 LEU A  13       0.528   8.264 -18.966  1.00  0.64           H  
ATOM    195 2HD1 LEU A  13       2.165   8.484 -18.335  1.00  0.64           H  
ATOM    196 3HD1 LEU A  13       1.752   9.024 -19.978  1.00  0.64           H  
ATOM    197 1HD2 LEU A  13       0.063   6.553 -20.746  1.00  0.64           H  
ATOM    198 2HD2 LEU A  13       1.301   7.279 -21.778  1.00  0.64           H  
ATOM    199 3HD2 LEU A  13       1.406   5.561 -21.357  1.00  0.64           H  
ATOM    200  N   ARG A  14       6.454   5.850 -20.359  1.00  0.64           N  
ATOM    201  CA  ARG A  14       7.822   5.985 -20.866  1.00  0.64           C  
ATOM    202  C   ARG A  14       8.157   4.745 -21.690  1.00  0.64           C  
ATOM    203  O   ARG A  14       8.631   4.834 -22.828  1.00  0.64           O  
ATOM    204  CB  ARG A  14       8.790   6.140 -19.699  1.00  0.64           C  
ATOM    205  CG  ARG A  14      10.252   6.377 -20.005  1.00  0.64           C  
ATOM    206  CD  ARG A  14      11.051   6.427 -18.728  1.00  0.64           C  
ATOM    207  NE  ARG A  14      11.165   5.114 -18.059  1.00  0.64           N  
ATOM    208  CZ  ARG A  14      12.055   4.159 -18.384  1.00  0.64           C  
ATOM    209  NH1 ARG A  14      12.935   4.357 -19.343  1.00  0.64           N  
ATOM    210  NH2 ARG A  14      12.039   3.026 -17.711  1.00  0.64           N  
ATOM    211  H   ARG A  14       6.300   5.869 -19.350  1.00  0.64           H  
ATOM    212  HA  ARG A  14       7.882   6.866 -21.504  1.00  0.64           H  
ATOM    213 1HB  ARG A  14       8.448   6.957 -19.070  1.00  0.64           H  
ATOM    214 2HB  ARG A  14       8.748   5.243 -19.088  1.00  0.64           H  
ATOM    215 1HG  ARG A  14      10.632   5.583 -20.624  1.00  0.64           H  
ATOM    216 2HG  ARG A  14      10.363   7.330 -20.520  1.00  0.64           H  
ATOM    217 1HD  ARG A  14      12.055   6.787 -18.942  1.00  0.64           H  
ATOM    218 2HD  ARG A  14      10.560   7.115 -18.035  1.00  0.64           H  
ATOM    219  HE  ARG A  14      10.512   4.872 -17.289  1.00  0.64           H  
ATOM    220 1HH1 ARG A  14      12.941   5.230 -19.849  1.00  0.64           H  
ATOM    221 2HH1 ARG A  14      13.601   3.636 -19.572  1.00  0.64           H  
ATOM    222 1HH2 ARG A  14      11.329   2.917 -16.959  1.00  0.64           H  
ATOM    223 2HH2 ARG A  14      12.690   2.291 -17.918  1.00  0.64           H  
ATOM    224  N   GLY A  15       7.854   3.575 -21.125  1.00  0.63           N  
ATOM    225  CA  GLY A  15       8.076   2.303 -21.787  1.00  0.63           C  
ATOM    226  C   GLY A  15       7.373   2.294 -23.134  1.00  0.63           C  
ATOM    227  O   GLY A  15       7.982   1.984 -24.168  1.00  0.63           O  
ATOM    228  H   GLY A  15       7.467   3.562 -20.180  1.00  0.63           H  
ATOM    229 1HA  GLY A  15       9.139   2.127 -21.915  1.00  0.63           H  
ATOM    230 2HA  GLY A  15       7.680   1.503 -21.160  1.00  0.63           H  
ATOM    231  N   ALA A  16       6.080   2.618 -23.117  1.00  0.63           N  
ATOM    232  CA  ALA A  16       5.274   2.645 -24.324  1.00  0.63           C  
ATOM    233  C   ALA A  16       5.818   3.630 -25.355  1.00  0.63           C  
ATOM    234  O   ALA A  16       5.905   3.303 -26.541  1.00  0.63           O  
ATOM    235  CB  ALA A  16       3.859   3.018 -23.959  1.00  0.63           C  
ATOM    236  H   ALA A  16       5.640   2.849 -22.226  1.00  0.63           H  
ATOM    237  HA  ALA A  16       5.285   1.650 -24.763  1.00  0.63           H  
ATOM    238 1HB  ALA A  16       3.275   3.022 -24.843  1.00  0.63           H  
ATOM    239 2HB  ALA A  16       3.458   2.299 -23.244  1.00  0.63           H  
ATOM    240 3HB  ALA A  16       3.853   4.008 -23.515  1.00  0.63           H  
ATOM    241  N   ARG A  17       6.252   4.804 -24.918  1.00  0.63           N  
ATOM    242  CA  ARG A  17       6.809   5.772 -25.841  1.00  0.63           C  
ATOM    243  C   ARG A  17       8.026   5.232 -26.556  1.00  0.63           C  
ATOM    244  O   ARG A  17       8.133   5.305 -27.789  1.00  0.63           O  
ATOM    245  CB  ARG A  17       7.147   7.066 -25.129  1.00  0.63           C  
ATOM    246  CG  ARG A  17       7.827   8.024 -25.986  1.00  0.63           C  
ATOM    247  CD  ARG A  17       8.128   9.270 -25.340  1.00  0.63           C  
ATOM    248  NE  ARG A  17       8.954   9.121 -24.198  1.00  0.63           N  
ATOM    249  CZ  ARG A  17      10.280   8.861 -24.186  1.00  0.63           C  
ATOM    250  NH1 ARG A  17      10.979   8.637 -25.308  1.00  0.63           N  
ATOM    251  NH2 ARG A  17      10.884   8.836 -23.011  1.00  0.63           N  
ATOM    252  H   ARG A  17       6.168   5.051 -23.933  1.00  0.63           H  
ATOM    253  HA  ARG A  17       6.071   5.988 -26.591  1.00  0.63           H  
ATOM    254 1HB  ARG A  17       6.236   7.528 -24.753  1.00  0.63           H  
ATOM    255 2HB  ARG A  17       7.788   6.862 -24.271  1.00  0.63           H  
ATOM    256 1HG  ARG A  17       8.764   7.581 -26.298  1.00  0.63           H  
ATOM    257 2HG  ARG A  17       7.227   8.221 -26.839  1.00  0.63           H  
ATOM    258 1HD  ARG A  17       8.632   9.896 -26.033  1.00  0.63           H  
ATOM    259 2HD  ARG A  17       7.208   9.753 -25.017  1.00  0.63           H  
ATOM    260  HE  ARG A  17       8.489   9.273 -23.292  1.00  0.63           H  
ATOM    261 1HH1 ARG A  17      10.523   8.623 -26.243  1.00  0.63           H  
ATOM    262 2HH1 ARG A  17      11.966   8.441 -25.247  1.00  0.63           H  
ATOM    263 1HH2 ARG A  17      10.323   9.046 -22.163  1.00  0.63           H  
ATOM    264 2HH2 ARG A  17      11.868   8.649 -22.944  1.00  0.63           H  
ATOM    265  N   MET A  18       8.932   4.627 -25.793  1.00  0.63           N  
ATOM    266  CA  MET A  18      10.139   4.091 -26.386  1.00  0.63           C  
ATOM    267  C   MET A  18       9.802   2.924 -27.314  1.00  0.63           C  
ATOM    268  O   MET A  18      10.354   2.815 -28.410  1.00  0.63           O  
ATOM    269  CB  MET A  18      11.071   3.633 -25.282  1.00  0.63           C  
ATOM    270  CG  MET A  18      11.666   4.745 -24.439  1.00  0.63           C  
ATOM    271  SD  MET A  18      12.904   4.119 -23.311  1.00  0.63           S  
ATOM    272  CE  MET A  18      11.837   3.121 -22.282  1.00  0.63           C  
ATOM    273  H   MET A  18       8.788   4.572 -24.781  1.00  0.63           H  
ATOM    274  HA  MET A  18      10.619   4.874 -26.973  1.00  0.63           H  
ATOM    275 1HB  MET A  18      10.518   2.975 -24.608  1.00  0.63           H  
ATOM    276 2HB  MET A  18      11.886   3.053 -25.710  1.00  0.63           H  
ATOM    277 1HG  MET A  18      12.123   5.493 -25.084  1.00  0.63           H  
ATOM    278 2HG  MET A  18      10.880   5.226 -23.861  1.00  0.63           H  
ATOM    279 1HE  MET A  18      12.422   2.628 -21.513  1.00  0.63           H  
ATOM    280 2HE  MET A  18      11.079   3.742 -21.829  1.00  0.63           H  
ATOM    281 3HE  MET A  18      11.352   2.366 -22.904  1.00  0.63           H  
ATOM    282  N   SER A  19       8.830   2.097 -26.909  1.00  0.62           N  
ATOM    283  CA  SER A  19       8.402   0.920 -27.664  1.00  0.62           C  
ATOM    284  C   SER A  19       7.848   1.310 -29.034  1.00  0.62           C  
ATOM    285  O   SER A  19       8.046   0.600 -30.022  1.00  0.62           O  
ATOM    286  CB  SER A  19       7.356   0.153 -26.882  1.00  0.62           C  
ATOM    287  OG  SER A  19       7.894  -0.352 -25.683  1.00  0.62           O  
ATOM    288  H   SER A  19       8.398   2.252 -25.999  1.00  0.62           H  
ATOM    289  HA  SER A  19       9.267   0.276 -27.815  1.00  0.62           H  
ATOM    290 1HB  SER A  19       6.520   0.804 -26.662  1.00  0.62           H  
ATOM    291 2HB  SER A  19       6.979  -0.666 -27.490  1.00  0.62           H  
ATOM    292  HG  SER A  19       8.094   0.441 -25.128  1.00  0.62           H  
ATOM    293  N   GLN A  20       7.183   2.466 -29.096  1.00  0.61           N  
ATOM    294  CA  GLN A  20       6.603   2.977 -30.334  1.00  0.61           C  
ATOM    295  C   GLN A  20       7.621   3.764 -31.171  1.00  0.61           C  
ATOM    296  O   GLN A  20       7.281   4.265 -32.246  1.00  0.61           O  
ATOM    297  CB  GLN A  20       5.421   3.916 -30.044  1.00  0.61           C  
ATOM    298  CG  GLN A  20       4.168   3.306 -29.346  1.00  0.61           C  
ATOM    299  CD  GLN A  20       3.435   2.262 -30.171  1.00  0.61           C  
ATOM    300  OE1 GLN A  20       3.134   2.487 -31.347  1.00  0.61           O  
ATOM    301  NE2 GLN A  20       3.126   1.120 -29.561  1.00  0.61           N  
ATOM    302  H   GLN A  20       7.028   2.986 -28.230  1.00  0.61           H  
ATOM    303  HA  GLN A  20       6.255   2.133 -30.926  1.00  0.61           H  
ATOM    304 1HB  GLN A  20       5.774   4.718 -29.388  1.00  0.61           H  
ATOM    305 2HB  GLN A  20       5.092   4.379 -30.971  1.00  0.61           H  
ATOM    306 1HG  GLN A  20       4.473   2.830 -28.427  1.00  0.61           H  
ATOM    307 2HG  GLN A  20       3.468   4.112 -29.125  1.00  0.61           H  
ATOM    308 1HE2 GLN A  20       2.630   0.408 -30.057  1.00  0.61           H  
ATOM    309 2HE2 GLN A  20       3.383   0.979 -28.608  1.00  0.61           H  
ATOM    310  N   GLY A  21       8.855   3.917 -30.675  1.00  0.60           N  
ATOM    311  CA  GLY A  21       9.884   4.655 -31.393  1.00  0.60           C  
ATOM    312  C   GLY A  21       9.684   6.170 -31.377  1.00  0.60           C  
ATOM    313  O   GLY A  21      10.126   6.854 -32.300  1.00  0.60           O  
ATOM    314  H   GLY A  21       9.119   3.486 -29.792  1.00  0.60           H  
ATOM    315 1HA  GLY A  21      10.851   4.417 -30.948  1.00  0.60           H  
ATOM    316 2HA  GLY A  21       9.919   4.305 -32.422  1.00  0.60           H  
ATOM    317  N   ARG A  22       9.000   6.697 -30.359  1.00  0.58           N  
ATOM    318  CA  ARG A  22       8.719   8.132 -30.306  1.00  0.58           C  
ATOM    319  C   ARG A  22       9.586   8.872 -29.283  1.00  0.58           C  
ATOM    320  O   ARG A  22      10.003   8.292 -28.270  1.00  0.58           O  
ATOM    321  CB  ARG A  22       7.258   8.353 -29.956  1.00  0.58           C  
ATOM    322  CG  ARG A  22       6.233   7.711 -30.879  1.00  0.58           C  
ATOM    323  CD  ARG A  22       6.202   8.316 -32.228  1.00  0.58           C  
ATOM    324  NE  ARG A  22       5.841   9.732 -32.199  1.00  0.58           N  
ATOM    325  CZ  ARG A  22       4.553  10.212 -32.143  1.00  0.58           C  
ATOM    326  NH1 ARG A  22       3.545   9.372 -32.079  1.00  0.58           N  
ATOM    327  NH2 ARG A  22       4.323  11.520 -32.155  1.00  0.58           N  
ATOM    328  H   ARG A  22       8.669   6.095 -29.601  1.00  0.58           H  
ATOM    329  HA  ARG A  22       8.908   8.563 -31.291  1.00  0.58           H  
ATOM    330 1HB  ARG A  22       7.065   7.951 -28.983  1.00  0.58           H  
ATOM    331 2HB  ARG A  22       7.059   9.422 -29.928  1.00  0.58           H  
ATOM    332 1HG  ARG A  22       6.478   6.657 -30.996  1.00  0.58           H  
ATOM    333 2HG  ARG A  22       5.240   7.802 -30.437  1.00  0.58           H  
ATOM    334 1HD  ARG A  22       7.195   8.229 -32.680  1.00  0.58           H  
ATOM    335 2HD  ARG A  22       5.476   7.791 -32.845  1.00  0.58           H  
ATOM    336  HE  ARG A  22       6.636  10.400 -32.236  1.00  0.58           H  
ATOM    337 1HH1 ARG A  22       3.711   8.377 -32.068  1.00  0.58           H  
ATOM    338 2HH1 ARG A  22       2.591   9.721 -32.043  1.00  0.58           H  
ATOM    339 1HH2 ARG A  22       5.098  12.151 -32.227  1.00  0.58           H  
ATOM    340 2HH2 ARG A  22       3.383  11.922 -32.096  1.00  0.58           H  
ATOM    341  N   THR A  23       9.849  10.155 -29.543  1.00  0.57           N  
ATOM    342  CA  THR A  23      10.594  10.972 -28.581  1.00  0.57           C  
ATOM    343  C   THR A  23       9.654  11.743 -27.671  1.00  0.57           C  
ATOM    344  O   THR A  23       8.467  11.889 -27.968  1.00  0.57           O  
ATOM    345  CB  THR A  23      11.529  11.981 -29.274  1.00  0.57           C  
ATOM    346  OG1 THR A  23      10.757  12.957 -30.003  1.00  0.57           O  
ATOM    347  CG2 THR A  23      12.422  11.249 -30.248  1.00  0.57           C  
ATOM    348  H   THR A  23       9.508  10.555 -30.428  1.00  0.57           H  
ATOM    349  HA  THR A  23      11.203  10.314 -27.961  1.00  0.57           H  
ATOM    350  HB  THR A  23      12.137  12.488 -28.528  1.00  0.57           H  
ATOM    351  HG1 THR A  23      10.435  12.543 -30.825  1.00  0.57           H  
ATOM    352 1HG2 THR A  23      13.084  11.960 -30.741  1.00  0.57           H  
ATOM    353 2HG2 THR A  23      13.015  10.509 -29.713  1.00  0.57           H  
ATOM    354 3HG2 THR A  23      11.803  10.748 -30.998  1.00  0.57           H  
ATOM    355  N   LEU A  24      10.185  12.300 -26.585  1.00  0.56           N  
ATOM    356  CA  LEU A  24       9.349  13.085 -25.686  1.00  0.56           C  
ATOM    357  C   LEU A  24       8.755  14.285 -26.383  1.00  0.56           C  
ATOM    358  O   LEU A  24       7.605  14.650 -26.141  1.00  0.56           O  
ATOM    359  CB  LEU A  24      10.158  13.574 -24.489  1.00  0.56           C  
ATOM    360  CG  LEU A  24      10.563  12.592 -23.473  1.00  0.56           C  
ATOM    361  CD1 LEU A  24      11.562  13.225 -22.541  1.00  0.56           C  
ATOM    362  CD2 LEU A  24       9.338  12.219 -22.684  1.00  0.56           C  
ATOM    363  H   LEU A  24      11.165  12.167 -26.376  1.00  0.56           H  
ATOM    364  HA  LEU A  24       8.533  12.453 -25.332  1.00  0.56           H  
ATOM    365 1HB  LEU A  24      11.052  14.077 -24.848  1.00  0.56           H  
ATOM    366 2HB  LEU A  24       9.543  14.284 -23.963  1.00  0.56           H  
ATOM    367  HG  LEU A  24      11.007  11.720 -23.939  1.00  0.56           H  
ATOM    368 1HD1 LEU A  24      11.845  12.509 -21.771  1.00  0.56           H  
ATOM    369 2HD1 LEU A  24      12.446  13.524 -23.102  1.00  0.56           H  
ATOM    370 3HD1 LEU A  24      11.115  14.101 -22.075  1.00  0.56           H  
ATOM    371 1HD2 LEU A  24       9.617  11.515 -21.913  1.00  0.56           H  
ATOM    372 2HD2 LEU A  24       8.921  13.112 -22.218  1.00  0.56           H  
ATOM    373 3HD2 LEU A  24       8.593  11.771 -23.333  1.00  0.56           H  
ATOM    374  N   ARG A  25       9.532  14.916 -27.256  1.00  0.56           N  
ATOM    375  CA  ARG A  25       9.015  16.086 -27.933  1.00  0.56           C  
ATOM    376  C   ARG A  25       7.906  15.685 -28.893  1.00  0.56           C  
ATOM    377  O   ARG A  25       6.855  16.322 -28.936  1.00  0.56           O  
ATOM    378  CB  ARG A  25      10.112  16.830 -28.669  1.00  0.56           C  
ATOM    379  CG  ARG A  25       9.615  18.082 -29.366  1.00  0.56           C  
ATOM    380  CD  ARG A  25       9.082  19.077 -28.374  1.00  0.56           C  
ATOM    381  NE  ARG A  25       8.520  20.251 -29.024  1.00  0.56           N  
ATOM    382  CZ  ARG A  25       9.205  21.367 -29.343  1.00  0.56           C  
ATOM    383  NH1 ARG A  25      10.491  21.467 -29.055  1.00  0.56           N  
ATOM    384  NH2 ARG A  25       8.587  22.367 -29.947  1.00  0.56           N  
ATOM    385  H   ARG A  25      10.465  14.582 -27.446  1.00  0.56           H  
ATOM    386  HA  ARG A  25       8.588  16.761 -27.196  1.00  0.56           H  
ATOM    387 1HB  ARG A  25      10.897  17.117 -27.970  1.00  0.56           H  
ATOM    388 2HB  ARG A  25      10.556  16.177 -29.423  1.00  0.56           H  
ATOM    389 1HG  ARG A  25      10.427  18.546 -29.921  1.00  0.56           H  
ATOM    390 2HG  ARG A  25       8.801  17.823 -30.054  1.00  0.56           H  
ATOM    391 1HD  ARG A  25       8.291  18.609 -27.786  1.00  0.56           H  
ATOM    392 2HD  ARG A  25       9.881  19.402 -27.713  1.00  0.56           H  
ATOM    393  HE  ARG A  25       7.509  20.209 -29.275  1.00  0.56           H  
ATOM    394 1HH1 ARG A  25      10.965  20.704 -28.595  1.00  0.56           H  
ATOM    395 2HH1 ARG A  25      10.998  22.305 -29.297  1.00  0.56           H  
ATOM    396 1HH2 ARG A  25       7.598  22.294 -30.172  1.00  0.56           H  
ATOM    397 2HH2 ARG A  25       9.094  23.200 -30.187  1.00  0.56           H  
ATOM    398  N   GLU A  26       8.095  14.585 -29.622  1.00  0.56           N  
ATOM    399  CA  GLU A  26       7.060  14.172 -30.568  1.00  0.56           C  
ATOM    400  C   GLU A  26       5.739  13.837 -29.865  1.00  0.56           C  
ATOM    401  O   GLU A  26       4.646  14.185 -30.354  1.00  0.56           O  
ATOM    402  CB  GLU A  26       7.552  12.956 -31.340  1.00  0.56           C  
ATOM    403  CG  GLU A  26       8.638  13.216 -32.338  1.00  0.56           C  
ATOM    404  CD  GLU A  26       9.200  11.939 -32.825  1.00  0.56           C  
ATOM    405  OE1 GLU A  26       8.828  10.923 -32.265  1.00  0.56           O  
ATOM    406  OE2 GLU A  26       9.995  11.948 -33.728  1.00  0.56           O  
ATOM    407  H   GLU A  26       8.965  14.051 -29.553  1.00  0.56           H  
ATOM    408  HA  GLU A  26       6.881  14.993 -31.262  1.00  0.56           H  
ATOM    409 1HB  GLU A  26       7.909  12.202 -30.637  1.00  0.56           H  
ATOM    410 2HB  GLU A  26       6.754  12.534 -31.881  1.00  0.56           H  
ATOM    411 1HG  GLU A  26       8.213  13.754 -33.183  1.00  0.56           H  
ATOM    412 2HG  GLU A  26       9.411  13.840 -31.903  1.00  0.56           H  
ATOM    413  N   VAL A  27       5.836  13.181 -28.710  1.00  0.57           N  
ATOM    414  CA  VAL A  27       4.659  12.812 -27.946  1.00  0.57           C  
ATOM    415  C   VAL A  27       4.017  14.041 -27.352  1.00  0.57           C  
ATOM    416  O   VAL A  27       2.795  14.180 -27.391  1.00  0.57           O  
ATOM    417  CB  VAL A  27       4.991  11.789 -26.856  1.00  0.57           C  
ATOM    418  CG1 VAL A  27       3.764  11.549 -25.951  1.00  0.57           C  
ATOM    419  CG2 VAL A  27       5.384  10.516 -27.520  1.00  0.57           C  
ATOM    420  H   VAL A  27       6.762  12.908 -28.368  1.00  0.57           H  
ATOM    421  HA  VAL A  27       3.945  12.347 -28.626  1.00  0.57           H  
ATOM    422  HB  VAL A  27       5.812  12.162 -26.241  1.00  0.57           H  
ATOM    423 1HG1 VAL A  27       4.021  10.814 -25.187  1.00  0.57           H  
ATOM    424 2HG1 VAL A  27       3.472  12.485 -25.470  1.00  0.57           H  
ATOM    425 3HG1 VAL A  27       2.935  11.174 -26.551  1.00  0.57           H  
ATOM    426 1HG2 VAL A  27       5.615   9.801 -26.766  1.00  0.57           H  
ATOM    427 2HG2 VAL A  27       4.558  10.154 -28.133  1.00  0.57           H  
ATOM    428 3HG2 VAL A  27       6.253  10.695 -28.144  1.00  0.57           H  
ATOM    429  N   SER A  28       4.838  14.946 -26.817  1.00  0.58           N  
ATOM    430  CA  SER A  28       4.326  16.157 -26.213  1.00  0.58           C  
ATOM    431  C   SER A  28       3.557  16.979 -27.233  1.00  0.58           C  
ATOM    432  O   SER A  28       2.442  17.444 -26.959  1.00  0.58           O  
ATOM    433  CB  SER A  28       5.482  16.990 -25.709  1.00  0.58           C  
ATOM    434  OG  SER A  28       6.161  16.334 -24.692  1.00  0.58           O  
ATOM    435  H   SER A  28       5.844  14.787 -26.804  1.00  0.58           H  
ATOM    436  HA  SER A  28       3.672  15.882 -25.394  1.00  0.58           H  
ATOM    437 1HB  SER A  28       6.166  17.199 -26.527  1.00  0.58           H  
ATOM    438 2HB  SER A  28       5.116  17.938 -25.346  1.00  0.58           H  
ATOM    439  HG  SER A  28       6.538  15.532 -25.110  1.00  0.58           H  
ATOM    440  N   ASP A  29       4.125  17.123 -28.439  1.00  0.60           N  
ATOM    441  CA  ASP A  29       3.463  17.914 -29.460  1.00  0.60           C  
ATOM    442  C   ASP A  29       2.144  17.272 -29.866  1.00  0.60           C  
ATOM    443  O   ASP A  29       1.132  17.959 -30.007  1.00  0.60           O  
ATOM    444  CB  ASP A  29       4.341  18.062 -30.713  1.00  0.60           C  
ATOM    445  CG  ASP A  29       5.584  18.982 -30.569  1.00  0.60           C  
ATOM    446  OD1 ASP A  29       5.714  19.695 -29.593  1.00  0.60           O  
ATOM    447  OD2 ASP A  29       6.380  18.990 -31.482  1.00  0.60           O  
ATOM    448  H   ASP A  29       5.041  16.715 -28.626  1.00  0.60           H  
ATOM    449  HA  ASP A  29       3.256  18.902 -29.052  1.00  0.60           H  
ATOM    450 1HB  ASP A  29       4.699  17.068 -30.999  1.00  0.60           H  
ATOM    451 2HB  ASP A  29       3.730  18.431 -31.535  1.00  0.60           H  
ATOM    452  N   SER A  30       2.137  15.941 -29.991  1.00  0.63           N  
ATOM    453  CA  SER A  30       0.940  15.213 -30.386  1.00  0.63           C  
ATOM    454  C   SER A  30      -0.155  15.285 -29.313  1.00  0.63           C  
ATOM    455  O   SER A  30      -1.334  15.497 -29.622  1.00  0.63           O  
ATOM    456  CB  SER A  30       1.307  13.769 -30.659  1.00  0.63           C  
ATOM    457  OG  SER A  30       2.173  13.655 -31.765  1.00  0.63           O  
ATOM    458  H   SER A  30       3.002  15.414 -29.859  1.00  0.63           H  
ATOM    459  HA  SER A  30       0.557  15.662 -31.302  1.00  0.63           H  
ATOM    460 1HB  SER A  30       1.802  13.371 -29.781  1.00  0.63           H  
ATOM    461 2HB  SER A  30       0.405  13.185 -30.830  1.00  0.63           H  
ATOM    462  HG  SER A  30       3.026  14.049 -31.461  1.00  0.63           H  
ATOM    463  N   ALA A  31       0.253  15.165 -28.044  1.00  0.65           N  
ATOM    464  CA  ALA A  31      -0.645  15.202 -26.892  1.00  0.65           C  
ATOM    465  C   ALA A  31      -1.049  16.623 -26.522  1.00  0.65           C  
ATOM    466  O   ALA A  31      -1.977  16.824 -25.737  1.00  0.65           O  
ATOM    467  CB  ALA A  31       0.027  14.556 -25.703  1.00  0.65           C  
ATOM    468  H   ALA A  31       1.239  14.994 -27.863  1.00  0.65           H  
ATOM    469  HA  ALA A  31      -1.547  14.644 -27.146  1.00  0.65           H  
ATOM    470 1HB  ALA A  31      -0.648  14.558 -24.845  1.00  0.65           H  
ATOM    471 2HB  ALA A  31       0.293  13.533 -25.955  1.00  0.65           H  
ATOM    472 3HB  ALA A  31       0.920  15.106 -25.468  1.00  0.65           H  
ATOM    473  N   ARG A  32      -0.365  17.606 -27.112  1.00  0.67           N  
ATOM    474  CA  ARG A  32      -0.565  19.028 -26.867  1.00  0.67           C  
ATOM    475  C   ARG A  32      -0.283  19.400 -25.412  1.00  0.67           C  
ATOM    476  O   ARG A  32      -1.045  20.140 -24.783  1.00  0.67           O  
ATOM    477  CB  ARG A  32      -1.975  19.482 -27.260  1.00  0.67           C  
ATOM    478  CG  ARG A  32      -2.178  19.819 -28.745  1.00  0.67           C  
ATOM    479  CD  ARG A  32      -2.238  18.602 -29.633  1.00  0.67           C  
ATOM    480  NE  ARG A  32      -2.596  18.969 -31.007  1.00  0.67           N  
ATOM    481  CZ  ARG A  32      -2.637  18.136 -32.079  1.00  0.67           C  
ATOM    482  NH1 ARG A  32      -2.335  16.855 -31.975  1.00  0.67           N  
ATOM    483  NH2 ARG A  32      -2.992  18.623 -33.261  1.00  0.67           N  
ATOM    484  H   ARG A  32       0.406  17.357 -27.725  1.00  0.67           H  
ATOM    485  HA  ARG A  32       0.143  19.569 -27.497  1.00  0.67           H  
ATOM    486 1HB  ARG A  32      -2.708  18.727 -27.014  1.00  0.67           H  
ATOM    487 2HB  ARG A  32      -2.232  20.372 -26.688  1.00  0.67           H  
ATOM    488 1HG  ARG A  32      -3.109  20.370 -28.866  1.00  0.67           H  
ATOM    489 2HG  ARG A  32      -1.345  20.436 -29.085  1.00  0.67           H  
ATOM    490 1HD  ARG A  32      -1.273  18.122 -29.651  1.00  0.67           H  
ATOM    491 2HD  ARG A  32      -2.982  17.899 -29.257  1.00  0.67           H  
ATOM    492  HE  ARG A  32      -2.836  19.934 -31.168  1.00  0.67           H  
ATOM    493 1HH1 ARG A  32      -2.043  16.446 -31.073  1.00  0.67           H  
ATOM    494 2HH1 ARG A  32      -2.374  16.264 -32.787  1.00  0.67           H  
ATOM    495 1HH2 ARG A  32      -3.226  19.602 -33.354  1.00  0.67           H  
ATOM    496 2HH2 ARG A  32      -3.029  18.016 -34.065  1.00  0.67           H  
ATOM    497  N   VAL A  33       0.834  18.890 -24.890  1.00  0.67           N  
ATOM    498  CA  VAL A  33       1.284  19.185 -23.531  1.00  0.67           C  
ATOM    499  C   VAL A  33       2.708  19.715 -23.615  1.00  0.67           C  
ATOM    500  O   VAL A  33       3.373  19.527 -24.630  1.00  0.67           O  
ATOM    501  CB  VAL A  33       1.255  17.922 -22.638  1.00  0.67           C  
ATOM    502  CG1 VAL A  33      -0.153  17.362 -22.545  1.00  0.67           C  
ATOM    503  CG2 VAL A  33       2.202  16.886 -23.196  1.00  0.67           C  
ATOM    504  H   VAL A  33       1.401  18.284 -25.487  1.00  0.67           H  
ATOM    505  HA  VAL A  33       0.641  19.949 -23.094  1.00  0.67           H  
ATOM    506  HB  VAL A  33       1.567  18.197 -21.635  1.00  0.67           H  
ATOM    507 1HG1 VAL A  33      -0.157  16.485 -21.895  1.00  0.67           H  
ATOM    508 2HG1 VAL A  33      -0.815  18.124 -22.133  1.00  0.67           H  
ATOM    509 3HG1 VAL A  33      -0.504  17.076 -23.533  1.00  0.67           H  
ATOM    510 1HG2 VAL A  33       2.197  15.996 -22.567  1.00  0.67           H  
ATOM    511 2HG2 VAL A  33       1.876  16.635 -24.189  1.00  0.67           H  
ATOM    512 3HG2 VAL A  33       3.214  17.298 -23.235  1.00  0.67           H  
ATOM    513  N   SER A  34       3.198  20.392 -22.582  1.00  0.67           N  
ATOM    514  CA  SER A  34       4.583  20.832 -22.681  1.00  0.67           C  
ATOM    515  C   SER A  34       5.529  19.653 -22.520  1.00  0.67           C  
ATOM    516  O   SER A  34       5.202  18.682 -21.831  1.00  0.67           O  
ATOM    517  CB  SER A  34       4.887  21.915 -21.650  1.00  0.67           C  
ATOM    518  OG  SER A  34       4.828  21.430 -20.318  1.00  0.67           O  
ATOM    519  H   SER A  34       2.642  20.573 -21.759  1.00  0.67           H  
ATOM    520  HA  SER A  34       4.739  21.258 -23.674  1.00  0.67           H  
ATOM    521 1HB  SER A  34       5.873  22.334 -21.841  1.00  0.67           H  
ATOM    522 2HB  SER A  34       4.167  22.722 -21.768  1.00  0.67           H  
ATOM    523  HG  SER A  34       4.769  22.219 -19.758  1.00  0.67           H  
ATOM    524  N   LEU A  35       6.751  19.809 -23.038  1.00  0.66           N  
ATOM    525  CA  LEU A  35       7.809  18.812 -22.884  1.00  0.66           C  
ATOM    526  C   LEU A  35       8.126  18.613 -21.412  1.00  0.66           C  
ATOM    527  O   LEU A  35       8.364  17.490 -20.945  1.00  0.66           O  
ATOM    528  CB  LEU A  35       9.052  19.248 -23.670  1.00  0.66           C  
ATOM    529  CG  LEU A  35      10.228  18.309 -23.627  1.00  0.66           C  
ATOM    530  CD1 LEU A  35       9.814  16.998 -24.177  1.00  0.66           C  
ATOM    531  CD2 LEU A  35      11.364  18.886 -24.454  1.00  0.66           C  
ATOM    532  H   LEU A  35       6.938  20.635 -23.587  1.00  0.66           H  
ATOM    533  HA  LEU A  35       7.456  17.865 -23.284  1.00  0.66           H  
ATOM    534 1HB  LEU A  35       8.770  19.367 -24.716  1.00  0.66           H  
ATOM    535 2HB  LEU A  35       9.385  20.212 -23.292  1.00  0.66           H  
ATOM    536  HG  LEU A  35      10.555  18.166 -22.595  1.00  0.66           H  
ATOM    537 1HD1 LEU A  35      10.669  16.335 -24.147  1.00  0.66           H  
ATOM    538 2HD1 LEU A  35       8.996  16.587 -23.580  1.00  0.66           H  
ATOM    539 3HD1 LEU A  35       9.489  17.128 -25.188  1.00  0.66           H  
ATOM    540 1HD2 LEU A  35      12.213  18.204 -24.429  1.00  0.66           H  
ATOM    541 2HD2 LEU A  35      11.035  19.019 -25.482  1.00  0.66           H  
ATOM    542 3HD2 LEU A  35      11.660  19.851 -24.039  1.00  0.66           H  
ATOM    543  N   GLY A  36       8.156  19.730 -20.685  1.00  0.64           N  
ATOM    544  CA  GLY A  36       8.417  19.715 -19.261  1.00  0.64           C  
ATOM    545  C   GLY A  36       7.373  18.857 -18.561  1.00  0.64           C  
ATOM    546  O   GLY A  36       7.718  17.909 -17.859  1.00  0.64           O  
ATOM    547  H   GLY A  36       7.963  20.608 -21.142  1.00  0.64           H  
ATOM    548 1HA  GLY A  36       9.414  19.318 -19.071  1.00  0.64           H  
ATOM    549 2HA  GLY A  36       8.386  20.732 -18.871  1.00  0.64           H  
ATOM    550  N   TYR A  37       6.089  19.170 -18.769  1.00  0.63           N  
ATOM    551  CA  TYR A  37       5.029  18.412 -18.113  1.00  0.63           C  
ATOM    552  C   TYR A  37       5.135  16.937 -18.438  1.00  0.63           C  
ATOM    553  O   TYR A  37       5.108  16.108 -17.531  1.00  0.63           O  
ATOM    554  CB  TYR A  37       3.656  18.926 -18.521  1.00  0.63           C  
ATOM    555  CG  TYR A  37       2.488  18.170 -17.928  1.00  0.63           C  
ATOM    556  CD1 TYR A  37       2.094  18.448 -16.631  1.00  0.63           C  
ATOM    557  CD2 TYR A  37       1.800  17.216 -18.678  1.00  0.63           C  
ATOM    558  CE1 TYR A  37       1.020  17.795 -16.081  1.00  0.63           C  
ATOM    559  CE2 TYR A  37       0.723  16.561 -18.124  1.00  0.63           C  
ATOM    560  CZ  TYR A  37       0.331  16.857 -16.826  1.00  0.63           C  
ATOM    561  OH  TYR A  37      -0.749  16.236 -16.264  1.00  0.63           O  
ATOM    562  H   TYR A  37       5.832  19.940 -19.384  1.00  0.63           H  
ATOM    563  HA  TYR A  37       5.138  18.525 -17.037  1.00  0.63           H  
ATOM    564 1HB  TYR A  37       3.565  19.972 -18.233  1.00  0.63           H  
ATOM    565 2HB  TYR A  37       3.569  18.883 -19.609  1.00  0.63           H  
ATOM    566  HD1 TYR A  37       2.632  19.194 -16.048  1.00  0.63           H  
ATOM    567  HD2 TYR A  37       2.111  16.992 -19.696  1.00  0.63           H  
ATOM    568  HE1 TYR A  37       0.707  18.023 -15.061  1.00  0.63           H  
ATOM    569  HE2 TYR A  37       0.178  15.818 -18.705  1.00  0.63           H  
ATOM    570  HH  TYR A  37      -0.718  16.350 -15.303  1.00  0.63           H  
ATOM    571  N   LEU A  38       5.254  16.591 -19.717  1.00  0.62           N  
ATOM    572  CA  LEU A  38       5.322  15.185 -20.072  1.00  0.62           C  
ATOM    573  C   LEU A  38       6.455  14.492 -19.341  1.00  0.62           C  
ATOM    574  O   LEU A  38       6.267  13.395 -18.812  1.00  0.62           O  
ATOM    575  CB  LEU A  38       5.523  14.989 -21.564  1.00  0.62           C  
ATOM    576  CG  LEU A  38       5.631  13.503 -22.013  1.00  0.62           C  
ATOM    577  CD1 LEU A  38       4.331  12.786 -21.698  1.00  0.62           C  
ATOM    578  CD2 LEU A  38       5.942  13.432 -23.492  1.00  0.62           C  
ATOM    579  H   LEU A  38       5.290  17.308 -20.444  1.00  0.62           H  
ATOM    580  HA  LEU A  38       4.384  14.715 -19.782  1.00  0.62           H  
ATOM    581 1HB  LEU A  38       4.696  15.451 -22.098  1.00  0.62           H  
ATOM    582 2HB  LEU A  38       6.444  15.501 -21.863  1.00  0.62           H  
ATOM    583  HG  LEU A  38       6.434  13.014 -21.454  1.00  0.62           H  
ATOM    584 1HD1 LEU A  38       4.412  11.738 -22.000  1.00  0.62           H  
ATOM    585 2HD1 LEU A  38       4.133  12.839 -20.627  1.00  0.62           H  
ATOM    586 3HD1 LEU A  38       3.519  13.261 -22.245  1.00  0.62           H  
ATOM    587 1HD2 LEU A  38       6.029  12.388 -23.794  1.00  0.62           H  
ATOM    588 2HD2 LEU A  38       5.145  13.910 -24.055  1.00  0.62           H  
ATOM    589 3HD2 LEU A  38       6.882  13.943 -23.684  1.00  0.62           H  
ATOM    590  N   SER A  39       7.635  15.119 -19.312  1.00  0.61           N  
ATOM    591  CA  SER A  39       8.783  14.519 -18.660  1.00  0.61           C  
ATOM    592  C   SER A  39       8.488  14.297 -17.170  1.00  0.61           C  
ATOM    593  O   SER A  39       8.786  13.235 -16.622  1.00  0.61           O  
ATOM    594  CB  SER A  39       9.973  15.442 -18.810  1.00  0.61           C  
ATOM    595  OG  SER A  39      10.315  15.603 -20.158  1.00  0.61           O  
ATOM    596  H   SER A  39       7.749  16.028 -19.768  1.00  0.61           H  
ATOM    597  HA  SER A  39       8.994  13.557 -19.131  1.00  0.61           H  
ATOM    598 1HB  SER A  39       9.740  16.412 -18.374  1.00  0.61           H  
ATOM    599 2HB  SER A  39      10.817  15.033 -18.264  1.00  0.61           H  
ATOM    600  HG  SER A  39       9.585  16.156 -20.542  1.00  0.61           H  
ATOM    601  N   GLU A  40       7.844  15.278 -16.535  1.00  0.61           N  
ATOM    602  CA  GLU A  40       7.481  15.205 -15.122  1.00  0.61           C  
ATOM    603  C   GLU A  40       6.460  14.082 -14.883  1.00  0.61           C  
ATOM    604  O   GLU A  40       6.467  13.415 -13.834  1.00  0.61           O  
ATOM    605  CB  GLU A  40       6.955  16.561 -14.663  1.00  0.61           C  
ATOM    606  CG  GLU A  40       8.031  17.695 -14.611  1.00  0.61           C  
ATOM    607  CD  GLU A  40       9.063  17.562 -13.515  1.00  0.61           C  
ATOM    608  OE1 GLU A  40       8.682  17.490 -12.373  1.00  0.61           O  
ATOM    609  OE2 GLU A  40      10.239  17.502 -13.821  1.00  0.61           O  
ATOM    610  H   GLU A  40       7.621  16.131 -17.052  1.00  0.61           H  
ATOM    611  HA  GLU A  40       8.378  14.975 -14.549  1.00  0.61           H  
ATOM    612 1HB  GLU A  40       6.153  16.883 -15.319  1.00  0.61           H  
ATOM    613 2HB  GLU A  40       6.547  16.450 -13.677  1.00  0.61           H  
ATOM    614 1HG  GLU A  40       8.563  17.687 -15.553  1.00  0.61           H  
ATOM    615 2HG  GLU A  40       7.530  18.653 -14.528  1.00  0.61           H  
ATOM    616  N   ILE A  41       5.596  13.832 -15.870  1.00  0.62           N  
ATOM    617  CA  ILE A  41       4.655  12.728 -15.743  1.00  0.62           C  
ATOM    618  C   ILE A  41       5.390  11.398 -15.862  1.00  0.62           C  
ATOM    619  O   ILE A  41       5.248  10.525 -15.003  1.00  0.62           O  
ATOM    620  CB  ILE A  41       3.530  12.802 -16.808  1.00  0.62           C  
ATOM    621  CG1 ILE A  41       2.697  14.050 -16.571  1.00  0.62           C  
ATOM    622  CG2 ILE A  41       2.672  11.525 -16.806  1.00  0.62           C  
ATOM    623  CD1 ILE A  41       2.142  14.100 -15.206  1.00  0.62           C  
ATOM    624  H   ILE A  41       5.586  14.430 -16.698  1.00  0.62           H  
ATOM    625  HA  ILE A  41       4.191  12.776 -14.757  1.00  0.62           H  
ATOM    626  HB  ILE A  41       3.984  12.913 -17.789  1.00  0.62           H  
ATOM    627 1HG1 ILE A  41       3.289  14.922 -16.717  1.00  0.62           H  
ATOM    628 2HG1 ILE A  41       1.877  14.063 -17.281  1.00  0.62           H  
ATOM    629 1HG2 ILE A  41       1.905  11.604 -17.575  1.00  0.62           H  
ATOM    630 2HG2 ILE A  41       3.305  10.663 -17.013  1.00  0.62           H  
ATOM    631 3HG2 ILE A  41       2.202  11.403 -15.831  1.00  0.62           H  
ATOM    632 1HD1 ILE A  41       1.550  14.993 -15.062  1.00  0.62           H  
ATOM    633 2HD1 ILE A  41       1.540  13.241 -15.038  1.00  0.62           H  
ATOM    634 3HD1 ILE A  41       2.958  14.095 -14.514  1.00  0.62           H  
ATOM    635  N   GLU A  42       6.259  11.271 -16.864  1.00  0.62           N  
ATOM    636  CA  GLU A  42       7.007  10.032 -17.054  1.00  0.62           C  
ATOM    637  C   GLU A  42       7.942   9.713 -15.887  1.00  0.62           C  
ATOM    638  O   GLU A  42       8.166   8.548 -15.563  1.00  0.62           O  
ATOM    639  CB  GLU A  42       7.791  10.028 -18.361  1.00  0.62           C  
ATOM    640  CG  GLU A  42       6.932   9.903 -19.625  1.00  0.62           C  
ATOM    641  CD  GLU A  42       7.776   9.642 -20.839  1.00  0.62           C  
ATOM    642  OE1 GLU A  42       8.980   9.532 -20.685  1.00  0.62           O  
ATOM    643  OE2 GLU A  42       7.252   9.509 -21.918  1.00  0.62           O  
ATOM    644  H   GLU A  42       6.368  12.039 -17.526  1.00  0.62           H  
ATOM    645  HA  GLU A  42       6.288   9.226 -17.134  1.00  0.62           H  
ATOM    646 1HB  GLU A  42       8.358  10.958 -18.438  1.00  0.62           H  
ATOM    647 2HB  GLU A  42       8.505   9.211 -18.352  1.00  0.62           H  
ATOM    648 1HG  GLU A  42       6.225   9.077 -19.495  1.00  0.62           H  
ATOM    649 2HG  GLU A  42       6.364  10.822 -19.763  1.00  0.62           H  
ATOM    650  N   ARG A  43       8.461  10.746 -15.231  1.00  0.64           N  
ATOM    651  CA  ARG A  43       9.364  10.582 -14.099  1.00  0.64           C  
ATOM    652  C   ARG A  43       8.650  10.379 -12.761  1.00  0.64           C  
ATOM    653  O   ARG A  43       9.310  10.199 -11.735  1.00  0.64           O  
ATOM    654  CB  ARG A  43      10.259  11.800 -13.975  1.00  0.64           C  
ATOM    655  CG  ARG A  43      11.278  11.979 -15.089  1.00  0.64           C  
ATOM    656  CD  ARG A  43      12.023  13.252 -14.929  1.00  0.64           C  
ATOM    657  NE  ARG A  43      12.948  13.492 -16.024  1.00  0.64           N  
ATOM    658  CZ  ARG A  43      14.210  13.026 -16.081  1.00  0.64           C  
ATOM    659  NH1 ARG A  43      14.688  12.294 -15.098  1.00  0.64           N  
ATOM    660  NH2 ARG A  43      14.970  13.307 -17.125  1.00  0.64           N  
ATOM    661  H   ARG A  43       8.270  11.687 -15.571  1.00  0.64           H  
ATOM    662  HA  ARG A  43       9.988   9.711 -14.291  1.00  0.64           H  
ATOM    663 1HB  ARG A  43       9.635  12.696 -13.961  1.00  0.64           H  
ATOM    664 2HB  ARG A  43      10.798  11.763 -13.029  1.00  0.64           H  
ATOM    665 1HG  ARG A  43      11.996  11.162 -15.046  1.00  0.64           H  
ATOM    666 2HG  ARG A  43      10.789  11.970 -16.057  1.00  0.64           H  
ATOM    667 1HD  ARG A  43      11.310  14.082 -14.895  1.00  0.64           H  
ATOM    668 2HD  ARG A  43      12.590  13.225 -14.003  1.00  0.64           H  
ATOM    669  HE  ARG A  43      12.618  14.050 -16.800  1.00  0.64           H  
ATOM    670 1HH1 ARG A  43      14.106  12.077 -14.302  1.00  0.64           H  
ATOM    671 2HH1 ARG A  43      15.634  11.944 -15.142  1.00  0.64           H  
ATOM    672 1HH2 ARG A  43      14.603  13.871 -17.880  1.00  0.64           H  
ATOM    673 2HH2 ARG A  43      15.916  12.960 -17.169  1.00  0.64           H  
ATOM    674  N   GLY A  44       7.314  10.440 -12.743  1.00  0.66           N  
ATOM    675  CA  GLY A  44       6.565  10.258 -11.503  1.00  0.66           C  
ATOM    676  C   GLY A  44       6.559  11.475 -10.583  1.00  0.66           C  
ATOM    677  O   GLY A  44       6.316  11.347  -9.377  1.00  0.66           O  
ATOM    678  H   GLY A  44       6.783  10.579 -13.604  1.00  0.66           H  
ATOM    679 1HA  GLY A  44       5.538   9.983 -11.752  1.00  0.66           H  
ATOM    680 2HA  GLY A  44       6.997   9.423 -10.963  1.00  0.66           H  
ATOM    681  N   ARG A  45       6.895  12.648 -11.119  1.00  0.68           N  
ATOM    682  CA  ARG A  45       6.963  13.861 -10.315  1.00  0.68           C  
ATOM    683  C   ARG A  45       5.610  14.566 -10.236  1.00  0.68           C  
ATOM    684  O   ARG A  45       5.258  15.150  -9.207  1.00  0.68           O  
ATOM    685  CB  ARG A  45       8.027  14.770 -10.880  1.00  0.68           C  
ATOM    686  CG  ARG A  45       9.451  14.236 -10.727  1.00  0.68           C  
ATOM    687  CD  ARG A  45      10.439  15.140 -11.366  1.00  0.68           C  
ATOM    688  NE  ARG A  45      11.808  14.703 -11.172  1.00  0.68           N  
ATOM    689  CZ  ARG A  45      12.884  15.304 -11.723  1.00  0.68           C  
ATOM    690  NH1 ARG A  45      12.734  16.352 -12.516  1.00  0.68           N  
ATOM    691  NH2 ARG A  45      14.098  14.843 -11.465  1.00  0.68           N  
ATOM    692  H   ARG A  45       7.063  12.723 -12.120  1.00  0.68           H  
ATOM    693  HA  ARG A  45       7.262  13.585  -9.304  1.00  0.68           H  
ATOM    694 1HB  ARG A  45       7.845  14.920 -11.943  1.00  0.68           H  
ATOM    695 2HB  ARG A  45       7.975  15.748 -10.402  1.00  0.68           H  
ATOM    696 1HG  ARG A  45       9.695  14.146  -9.670  1.00  0.68           H  
ATOM    697 2HG  ARG A  45       9.520  13.255 -11.201  1.00  0.68           H  
ATOM    698 1HD  ARG A  45      10.247  15.171 -12.437  1.00  0.68           H  
ATOM    699 2HD  ARG A  45      10.339  16.144 -10.954  1.00  0.68           H  
ATOM    700  HE  ARG A  45      11.966  13.908 -10.568  1.00  0.68           H  
ATOM    701 1HH1 ARG A  45      11.792  16.727 -12.741  1.00  0.68           H  
ATOM    702 2HH1 ARG A  45      13.541  16.798 -12.920  1.00  0.68           H  
ATOM    703 1HH2 ARG A  45      14.218  14.045 -10.855  1.00  0.68           H  
ATOM    704 2HH2 ARG A  45      14.905  15.293 -11.872  1.00  0.68           H  
ATOM    705  N   LYS A  46       4.843  14.496 -11.321  1.00  0.71           N  
ATOM    706  CA  LYS A  46       3.517  15.112 -11.362  1.00  0.71           C  
ATOM    707  C   LYS A  46       2.439  14.076 -11.582  1.00  0.71           C  
ATOM    708  O   LYS A  46       2.667  13.051 -12.219  1.00  0.71           O  
ATOM    709  CB  LYS A  46       3.425  16.198 -12.436  1.00  0.71           C  
ATOM    710  CG  LYS A  46       4.226  17.448 -12.138  1.00  0.71           C  
ATOM    711  CD  LYS A  46       4.045  18.486 -13.239  1.00  0.71           C  
ATOM    712  CE  LYS A  46       4.912  19.712 -12.992  1.00  0.71           C  
ATOM    713  NZ  LYS A  46       4.502  20.448 -11.758  1.00  0.71           N  
ATOM    714  H   LYS A  46       5.216  14.022 -12.142  1.00  0.71           H  
ATOM    715  HA  LYS A  46       3.322  15.579 -10.397  1.00  0.71           H  
ATOM    716 1HB  LYS A  46       3.823  15.814 -13.369  1.00  0.71           H  
ATOM    717 2HB  LYS A  46       2.382  16.471 -12.606  1.00  0.71           H  
ATOM    718 1HG  LYS A  46       3.878  17.873 -11.196  1.00  0.71           H  
ATOM    719 2HG  LYS A  46       5.278  17.210 -12.025  1.00  0.71           H  
ATOM    720 1HD  LYS A  46       4.313  18.048 -14.203  1.00  0.71           H  
ATOM    721 2HD  LYS A  46       3.000  18.792 -13.281  1.00  0.71           H  
ATOM    722 1HE  LYS A  46       5.948  19.395 -12.882  1.00  0.71           H  
ATOM    723 2HE  LYS A  46       4.835  20.380 -13.850  1.00  0.71           H  
ATOM    724 1HZ  LYS A  46       5.105  21.249 -11.629  1.00  0.71           H  
ATOM    725 2HZ  LYS A  46       3.544  20.757 -11.845  1.00  0.71           H  
ATOM    726 3HZ  LYS A  46       4.588  19.830 -10.961  1.00  0.71           H  
ATOM    727  N   GLU A  47       1.260  14.331 -11.036  1.00  0.74           N  
ATOM    728  CA  GLU A  47       0.150  13.421 -11.248  1.00  0.74           C  
ATOM    729  C   GLU A  47      -0.571  13.806 -12.537  1.00  0.74           C  
ATOM    730  O   GLU A  47      -0.934  14.972 -12.695  1.00  0.74           O  
ATOM    731  CB  GLU A  47      -0.815  13.481 -10.063  1.00  0.74           C  
ATOM    732  CG  GLU A  47      -1.968  12.493 -10.130  1.00  0.74           C  
ATOM    733  CD  GLU A  47      -2.865  12.563  -8.915  1.00  0.74           C  
ATOM    734  OE1 GLU A  47      -2.552  13.311  -8.019  1.00  0.74           O  
ATOM    735  OE2 GLU A  47      -3.850  11.862  -8.875  1.00  0.74           O  
ATOM    736  H   GLU A  47       1.128  15.174 -10.495  1.00  0.74           H  
ATOM    737  HA  GLU A  47       0.551  12.419 -11.302  1.00  0.74           H  
ATOM    738 1HB  GLU A  47      -0.266  13.292  -9.139  1.00  0.74           H  
ATOM    739 2HB  GLU A  47      -1.239  14.482  -9.993  1.00  0.74           H  
ATOM    740 1HG  GLU A  47      -2.562  12.699 -11.023  1.00  0.74           H  
ATOM    741 2HG  GLU A  47      -1.565  11.486 -10.221  1.00  0.74           H  
ATOM    742  N   PRO A  48      -0.732  12.903 -13.509  1.00  0.76           N  
ATOM    743  CA  PRO A  48      -1.432  13.181 -14.740  1.00  0.76           C  
ATOM    744  C   PRO A  48      -2.923  13.224 -14.491  1.00  0.76           C  
ATOM    745  O   PRO A  48      -3.425  12.500 -13.632  1.00  0.76           O  
ATOM    746  CB  PRO A  48      -1.035  12.011 -15.621  1.00  0.76           C  
ATOM    747  CG  PRO A  48      -0.762  10.867 -14.633  1.00  0.76           C  
ATOM    748  CD  PRO A  48      -0.208  11.531 -13.390  1.00  0.76           C  
ATOM    749  HA  PRO A  48      -1.075  14.124 -15.157  1.00  0.76           H  
ATOM    750 1HB  PRO A  48      -1.852  11.814 -16.308  1.00  0.76           H  
ATOM    751 2HB  PRO A  48      -0.178  12.276 -16.239  1.00  0.76           H  
ATOM    752 1HG  PRO A  48      -1.686  10.301 -14.442  1.00  0.76           H  
ATOM    753 2HG  PRO A  48      -0.034  10.161 -15.060  1.00  0.76           H  
ATOM    754 1HD  PRO A  48      -0.628  11.023 -12.511  1.00  0.76           H  
ATOM    755 2HD  PRO A  48       0.896  11.525 -13.402  1.00  0.76           H  
ATOM    756  N   SER A  49      -3.642  14.000 -15.284  1.00  0.78           N  
ATOM    757  CA  SER A  49      -5.094  13.939 -15.236  1.00  0.78           C  
ATOM    758  C   SER A  49      -5.550  12.807 -16.127  1.00  0.78           C  
ATOM    759  O   SER A  49      -4.807  12.413 -17.027  1.00  0.78           O  
ATOM    760  CB  SER A  49      -5.695  15.251 -15.698  1.00  0.78           C  
ATOM    761  OG  SER A  49      -5.441  15.487 -17.067  1.00  0.78           O  
ATOM    762  H   SER A  49      -3.183  14.614 -15.941  1.00  0.78           H  
ATOM    763  HA  SER A  49      -5.413  13.734 -14.213  1.00  0.78           H  
ATOM    764 1HB  SER A  49      -6.771  15.244 -15.522  1.00  0.78           H  
ATOM    765 2HB  SER A  49      -5.274  16.061 -15.108  1.00  0.78           H  
ATOM    766  HG  SER A  49      -5.721  16.401 -17.230  1.00  0.78           H  
ATOM    767  N   SER A  50      -6.792  12.357 -15.971  1.00  0.79           N  
ATOM    768  CA  SER A  50      -7.314  11.313 -16.848  1.00  0.79           C  
ATOM    769  C   SER A  50      -7.331  11.789 -18.296  1.00  0.79           C  
ATOM    770  O   SER A  50      -7.037  11.028 -19.228  1.00  0.79           O  
ATOM    771  CB  SER A  50      -8.706  10.912 -16.410  1.00  0.79           C  
ATOM    772  OG  SER A  50      -8.680  10.305 -15.146  1.00  0.79           O  
ATOM    773  H   SER A  50      -7.366  12.719 -15.221  1.00  0.79           H  
ATOM    774  HA  SER A  50      -6.657  10.444 -16.779  1.00  0.79           H  
ATOM    775 1HB  SER A  50      -9.347  11.793 -16.381  1.00  0.79           H  
ATOM    776 2HB  SER A  50      -9.130  10.224 -17.139  1.00  0.79           H  
ATOM    777  HG  SER A  50      -9.590  10.067 -14.946  1.00  0.79           H  
ATOM    778  N   GLU A  51      -7.683  13.064 -18.485  1.00  0.78           N  
ATOM    779  CA  GLU A  51      -7.742  13.636 -19.820  1.00  0.78           C  
ATOM    780  C   GLU A  51      -6.362  13.650 -20.467  1.00  0.78           C  
ATOM    781  O   GLU A  51      -6.228  13.336 -21.656  1.00  0.78           O  
ATOM    782  CB  GLU A  51      -8.308  15.058 -19.763  1.00  0.78           C  
ATOM    783  CG  GLU A  51      -9.797  15.124 -19.403  1.00  0.78           C  
ATOM    784  CD  GLU A  51     -10.331  16.537 -19.295  1.00  0.78           C  
ATOM    785  OE1 GLU A  51      -9.550  17.457 -19.364  1.00  0.78           O  
ATOM    786  OE2 GLU A  51     -11.521  16.690 -19.144  1.00  0.78           O  
ATOM    787  H   GLU A  51      -7.904  13.635 -17.684  1.00  0.78           H  
ATOM    788  HA  GLU A  51      -8.399  13.021 -20.432  1.00  0.78           H  
ATOM    789 1HB  GLU A  51      -7.755  15.636 -19.021  1.00  0.78           H  
ATOM    790 2HB  GLU A  51      -8.169  15.544 -20.728  1.00  0.78           H  
ATOM    791 1HG  GLU A  51     -10.365  14.591 -20.165  1.00  0.78           H  
ATOM    792 2HG  GLU A  51      -9.947  14.610 -18.454  1.00  0.78           H  
ATOM    793  N   LEU A  52      -5.320  13.953 -19.687  1.00  0.75           N  
ATOM    794  CA  LEU A  52      -3.999  13.964 -20.286  1.00  0.75           C  
ATOM    795  C   LEU A  52      -3.460  12.559 -20.455  1.00  0.75           C  
ATOM    796  O   LEU A  52      -2.732  12.296 -21.412  1.00  0.75           O  
ATOM    797  CB  LEU A  52      -3.054  14.911 -19.542  1.00  0.75           C  
ATOM    798  CG  LEU A  52      -3.518  16.382 -19.724  1.00  0.75           C  
ATOM    799  CD1 LEU A  52      -2.578  17.332 -19.029  1.00  0.75           C  
ATOM    800  CD2 LEU A  52      -3.640  16.674 -21.224  1.00  0.75           C  
ATOM    801  H   LEU A  52      -5.445  14.220 -18.709  1.00  0.75           H  
ATOM    802  HA  LEU A  52      -4.096  14.381 -21.283  1.00  0.75           H  
ATOM    803 1HB  LEU A  52      -3.064  14.666 -18.478  1.00  0.75           H  
ATOM    804 2HB  LEU A  52      -2.043  14.802 -19.930  1.00  0.75           H  
ATOM    805  HG  LEU A  52      -4.494  16.505 -19.264  1.00  0.75           H  
ATOM    806 1HD1 LEU A  52      -2.934  18.354 -19.156  1.00  0.75           H  
ATOM    807 2HD1 LEU A  52      -2.537  17.092 -17.970  1.00  0.75           H  
ATOM    808 3HD1 LEU A  52      -1.598  17.243 -19.469  1.00  0.75           H  
ATOM    809 1HD2 LEU A  52      -3.986  17.696 -21.375  1.00  0.75           H  
ATOM    810 2HD2 LEU A  52      -2.682  16.548 -21.700  1.00  0.75           H  
ATOM    811 3HD2 LEU A  52      -4.354  15.984 -21.678  1.00  0.75           H  
ATOM    812  N   LEU A  53      -3.849  11.617 -19.593  1.00  0.72           N  
ATOM    813  CA  LEU A  53      -3.402  10.262 -19.844  1.00  0.72           C  
ATOM    814  C   LEU A  53      -3.978   9.793 -21.161  1.00  0.72           C  
ATOM    815  O   LEU A  53      -3.268   9.202 -21.975  1.00  0.72           O  
ATOM    816  CB  LEU A  53      -3.851   9.281 -18.764  1.00  0.72           C  
ATOM    817  CG  LEU A  53      -3.207   9.389 -17.444  1.00  0.72           C  
ATOM    818  CD1 LEU A  53      -3.874   8.439 -16.454  1.00  0.72           C  
ATOM    819  CD2 LEU A  53      -1.760   9.051 -17.628  1.00  0.72           C  
ATOM    820  H   LEU A  53      -4.421  11.844 -18.780  1.00  0.72           H  
ATOM    821  HA  LEU A  53      -2.314  10.254 -19.912  1.00  0.72           H  
ATOM    822 1HB  LEU A  53      -4.929   9.384 -18.624  1.00  0.72           H  
ATOM    823 2HB  LEU A  53      -3.645   8.295 -19.122  1.00  0.72           H  
ATOM    824  HG  LEU A  53      -3.321  10.387 -17.064  1.00  0.72           H  
ATOM    825 1HD1 LEU A  53      -3.386   8.525 -15.483  1.00  0.72           H  
ATOM    826 2HD1 LEU A  53      -4.926   8.700 -16.355  1.00  0.72           H  
ATOM    827 3HD1 LEU A  53      -3.784   7.421 -16.813  1.00  0.72           H  
ATOM    828 1HD2 LEU A  53      -1.251   9.112 -16.695  1.00  0.72           H  
ATOM    829 2HD2 LEU A  53      -1.679   8.035 -18.017  1.00  0.72           H  
ATOM    830 3HD2 LEU A  53      -1.313   9.753 -18.333  1.00  0.72           H  
ATOM    831  N   SER A  54      -5.249  10.125 -21.411  1.00  0.68           N  
ATOM    832  CA  SER A  54      -5.895   9.725 -22.645  1.00  0.68           C  
ATOM    833  C   SER A  54      -5.213  10.387 -23.845  1.00  0.68           C  
ATOM    834  O   SER A  54      -4.964   9.731 -24.864  1.00  0.68           O  
ATOM    835  CB  SER A  54      -7.368  10.103 -22.596  1.00  0.68           C  
ATOM    836  OG  SER A  54      -8.040   9.385 -21.597  1.00  0.68           O  
ATOM    837  H   SER A  54      -5.792  10.623 -20.703  1.00  0.68           H  
ATOM    838  HA  SER A  54      -5.811   8.644 -22.744  1.00  0.68           H  
ATOM    839 1HB  SER A  54      -7.463  11.170 -22.403  1.00  0.68           H  
ATOM    840 2HB  SER A  54      -7.824   9.903 -23.562  1.00  0.68           H  
ATOM    841  HG  SER A  54      -7.689   9.728 -20.750  1.00  0.68           H  
ATOM    842  N   ALA A  55      -4.875  11.680 -23.731  1.00  0.65           N  
ATOM    843  CA  ALA A  55      -4.205  12.387 -24.824  1.00  0.65           C  
ATOM    844  C   ALA A  55      -2.837  11.772 -25.154  1.00  0.65           C  
ATOM    845  O   ALA A  55      -2.487  11.614 -26.328  1.00  0.65           O  
ATOM    846  CB  ALA A  55      -4.046  13.851 -24.465  1.00  0.65           C  
ATOM    847  H   ALA A  55      -5.122  12.194 -22.883  1.00  0.65           H  
ATOM    848  HA  ALA A  55      -4.834  12.304 -25.711  1.00  0.65           H  
ATOM    849 1HB  ALA A  55      -3.577  14.388 -25.291  1.00  0.65           H  
ATOM    850 2HB  ALA A  55      -5.024  14.283 -24.256  1.00  0.65           H  
ATOM    851 3HB  ALA A  55      -3.419  13.933 -23.579  1.00  0.65           H  
ATOM    852  N   ILE A  56      -2.083  11.388 -24.117  1.00  0.62           N  
ATOM    853  CA  ILE A  56      -0.770  10.775 -24.305  1.00  0.62           C  
ATOM    854  C   ILE A  56      -0.925   9.394 -24.914  1.00  0.62           C  
ATOM    855  O   ILE A  56      -0.221   9.031 -25.859  1.00  0.62           O  
ATOM    856  CB  ILE A  56       0.006  10.666 -22.980  1.00  0.62           C  
ATOM    857  CG1 ILE A  56       0.369  12.079 -22.454  1.00  0.62           C  
ATOM    858  CG2 ILE A  56       1.275   9.850 -23.220  1.00  0.62           C  
ATOM    859  CD1 ILE A  56       0.860  12.082 -21.012  1.00  0.62           C  
ATOM    860  H   ILE A  56      -2.416  11.554 -23.166  1.00  0.62           H  
ATOM    861  HA  ILE A  56      -0.193  11.387 -24.991  1.00  0.62           H  
ATOM    862  HB  ILE A  56      -0.617  10.177 -22.226  1.00  0.62           H  
ATOM    863 1HG1 ILE A  56       1.150  12.499 -23.088  1.00  0.62           H  
ATOM    864 2HG1 ILE A  56      -0.511  12.719 -22.523  1.00  0.62           H  
ATOM    865 1HG2 ILE A  56       1.835   9.761 -22.294  1.00  0.62           H  
ATOM    866 2HG2 ILE A  56       1.004   8.859 -23.580  1.00  0.62           H  
ATOM    867 3HG2 ILE A  56       1.888  10.348 -23.965  1.00  0.62           H  
ATOM    868 1HD1 ILE A  56       1.095  13.103 -20.708  1.00  0.62           H  
ATOM    869 2HD1 ILE A  56       0.074  11.682 -20.364  1.00  0.62           H  
ATOM    870 3HD1 ILE A  56       1.749  11.463 -20.924  1.00  0.62           H  
ATOM    871  N   CYS A  57      -1.865   8.619 -24.380  1.00  0.60           N  
ATOM    872  CA  CYS A  57      -2.094   7.276 -24.871  1.00  0.60           C  
ATOM    873  C   CYS A  57      -2.527   7.323 -26.332  1.00  0.60           C  
ATOM    874  O   CYS A  57      -2.051   6.526 -27.144  1.00  0.60           O  
ATOM    875  CB  CYS A  57      -3.170   6.602 -24.033  1.00  0.60           C  
ATOM    876  SG  CYS A  57      -2.648   6.255 -22.357  1.00  0.60           S  
ATOM    877  H   CYS A  57      -2.422   8.959 -23.598  1.00  0.60           H  
ATOM    878  HA  CYS A  57      -1.169   6.708 -24.788  1.00  0.60           H  
ATOM    879 1HB  CYS A  57      -4.057   7.235 -23.991  1.00  0.60           H  
ATOM    880 2HB  CYS A  57      -3.450   5.670 -24.481  1.00  0.60           H  
ATOM    881  HG  CYS A  57      -2.670   7.552 -21.972  1.00  0.60           H  
ATOM    882  N   THR A  58      -3.358   8.310 -26.690  1.00  0.60           N  
ATOM    883  CA  THR A  58      -3.809   8.473 -28.060  1.00  0.60           C  
ATOM    884  C   THR A  58      -2.613   8.787 -28.955  1.00  0.60           C  
ATOM    885  O   THR A  58      -2.443   8.178 -30.013  1.00  0.60           O  
ATOM    886  CB  THR A  58      -4.864   9.590 -28.181  1.00  0.60           C  
ATOM    887  OG1 THR A  58      -6.001   9.259 -27.366  1.00  0.60           O  
ATOM    888  CG2 THR A  58      -5.297   9.745 -29.629  1.00  0.60           C  
ATOM    889  H   THR A  58      -3.729   8.937 -25.980  1.00  0.60           H  
ATOM    890  HA  THR A  58      -4.257   7.538 -28.395  1.00  0.60           H  
ATOM    891  HB  THR A  58      -4.437  10.528 -27.825  1.00  0.60           H  
ATOM    892  HG1 THR A  58      -5.713   9.242 -26.422  1.00  0.60           H  
ATOM    893 1HG2 THR A  58      -6.041  10.537 -29.699  1.00  0.60           H  
ATOM    894 2HG2 THR A  58      -4.433  10.002 -30.240  1.00  0.60           H  
ATOM    895 3HG2 THR A  58      -5.728   8.809 -29.981  1.00  0.60           H  
ATOM    896  N   ALA A  59      -1.729   9.686 -28.500  1.00  0.62           N  
ATOM    897  CA  ALA A  59      -0.533  10.042 -29.264  1.00  0.62           C  
ATOM    898  C   ALA A  59       0.334   8.810 -29.534  1.00  0.62           C  
ATOM    899  O   ALA A  59       0.932   8.685 -30.610  1.00  0.62           O  
ATOM    900  CB  ALA A  59       0.282  11.070 -28.504  1.00  0.62           C  
ATOM    901  H   ALA A  59      -1.913  10.172 -27.622  1.00  0.62           H  
ATOM    902  HA  ALA A  59      -0.846  10.459 -30.218  1.00  0.62           H  
ATOM    903 1HB  ALA A  59       1.156  11.326 -29.080  1.00  0.62           H  
ATOM    904 2HB  ALA A  59      -0.324  11.961 -28.325  1.00  0.62           H  
ATOM    905 3HB  ALA A  59       0.595  10.654 -27.554  1.00  0.62           H  
ATOM    906  N   LEU A  60       0.363   7.889 -28.576  1.00  0.66           N  
ATOM    907  CA  LEU A  60       1.114   6.646 -28.676  1.00  0.66           C  
ATOM    908  C   LEU A  60       0.323   5.510 -29.332  1.00  0.66           C  
ATOM    909  O   LEU A  60       0.829   4.398 -29.461  1.00  0.66           O  
ATOM    910  CB  LEU A  60       1.564   6.207 -27.284  1.00  0.66           C  
ATOM    911  CG  LEU A  60       2.543   7.138 -26.599  1.00  0.66           C  
ATOM    912  CD1 LEU A  60       2.844   6.627 -25.190  1.00  0.66           C  
ATOM    913  CD2 LEU A  60       3.765   7.195 -27.447  1.00  0.66           C  
ATOM    914  H   LEU A  60      -0.130   8.086 -27.701  1.00  0.66           H  
ATOM    915  HA  LEU A  60       1.997   6.835 -29.285  1.00  0.66           H  
ATOM    916 1HB  LEU A  60       0.676   6.135 -26.650  1.00  0.66           H  
ATOM    917 2HB  LEU A  60       2.019   5.221 -27.353  1.00  0.66           H  
ATOM    918  HG  LEU A  60       2.116   8.139 -26.502  1.00  0.66           H  
ATOM    919 1HD1 LEU A  60       3.556   7.293 -24.698  1.00  0.66           H  
ATOM    920 2HD1 LEU A  60       1.918   6.595 -24.612  1.00  0.66           H  
ATOM    921 3HD1 LEU A  60       3.268   5.634 -25.256  1.00  0.66           H  
ATOM    922 1HD2 LEU A  60       4.491   7.836 -26.987  1.00  0.66           H  
ATOM    923 2HD2 LEU A  60       4.161   6.192 -27.547  1.00  0.66           H  
ATOM    924 3HD2 LEU A  60       3.507   7.578 -28.433  1.00  0.66           H  
ATOM    925  N   GLN A  61      -0.916   5.792 -29.729  1.00  0.73           N  
ATOM    926  CA  GLN A  61      -1.857   4.852 -30.329  1.00  0.73           C  
ATOM    927  C   GLN A  61      -2.095   3.599 -29.490  1.00  0.73           C  
ATOM    928  O   GLN A  61      -2.145   2.482 -30.010  1.00  0.73           O  
ATOM    929  CB  GLN A  61      -1.386   4.498 -31.740  1.00  0.73           C  
ATOM    930  CG  GLN A  61      -1.405   5.703 -32.665  1.00  0.73           C  
ATOM    931  CD  GLN A  61      -2.824   6.120 -33.052  1.00  0.73           C  
ATOM    932  OE1 GLN A  61      -3.476   5.453 -33.868  1.00  0.73           O  
ATOM    933  NE2 GLN A  61      -3.317   7.200 -32.454  1.00  0.73           N  
ATOM    934  H   GLN A  61      -1.259   6.739 -29.622  1.00  0.73           H  
ATOM    935  HA  GLN A  61      -2.813   5.369 -30.419  1.00  0.73           H  
ATOM    936 1HB  GLN A  61      -0.372   4.098 -31.709  1.00  0.73           H  
ATOM    937 2HB  GLN A  61      -2.032   3.730 -32.161  1.00  0.73           H  
ATOM    938 1HG  GLN A  61      -0.938   6.546 -32.143  1.00  0.73           H  
ATOM    939 2HG  GLN A  61      -0.849   5.469 -33.570  1.00  0.73           H  
ATOM    940 1HE2 GLN A  61      -4.241   7.510 -32.660  1.00  0.73           H  
ATOM    941 2HE2 GLN A  61      -2.757   7.705 -31.756  1.00  0.73           H  
ATOM    942  N   LEU A  62      -2.306   3.813 -28.192  1.00  0.83           N  
ATOM    943  CA  LEU A  62      -2.606   2.742 -27.253  1.00  0.83           C  
ATOM    944  C   LEU A  62      -3.876   3.092 -26.464  1.00  0.83           C  
ATOM    945  O   LEU A  62      -4.139   4.270 -26.252  1.00  0.83           O  
ATOM    946  CB  LEU A  62      -1.419   2.583 -26.295  1.00  0.83           C  
ATOM    947  CG  LEU A  62      -0.120   2.178 -26.958  1.00  0.83           C  
ATOM    948  CD1 LEU A  62       0.980   2.281 -25.983  1.00  0.83           C  
ATOM    949  CD2 LEU A  62      -0.250   0.772 -27.488  1.00  0.83           C  
ATOM    950  H   LEU A  62      -2.232   4.771 -27.846  1.00  0.83           H  
ATOM    951  HA  LEU A  62      -2.720   1.828 -27.815  1.00  0.83           H  
ATOM    952 1HB  LEU A  62      -1.253   3.538 -25.794  1.00  0.83           H  
ATOM    953 2HB  LEU A  62      -1.671   1.834 -25.541  1.00  0.83           H  
ATOM    954  HG  LEU A  62       0.098   2.845 -27.770  1.00  0.83           H  
ATOM    955 1HD1 LEU A  62       1.914   1.998 -26.471  1.00  0.83           H  
ATOM    956 2HD1 LEU A  62       1.045   3.312 -25.631  1.00  0.83           H  
ATOM    957 3HD1 LEU A  62       0.788   1.616 -25.143  1.00  0.83           H  
ATOM    958 1HD2 LEU A  62       0.680   0.480 -27.971  1.00  0.83           H  
ATOM    959 2HD2 LEU A  62      -0.465   0.091 -26.665  1.00  0.83           H  
ATOM    960 3HD2 LEU A  62      -1.064   0.735 -28.215  1.00  0.83           H  
ATOM    961  N   PRO A  63      -4.758   2.139 -26.128  1.00  0.94           N  
ATOM    962  CA  PRO A  63      -5.862   2.336 -25.201  1.00  0.94           C  
ATOM    963  C   PRO A  63      -5.367   2.676 -23.798  1.00  0.94           C  
ATOM    964  O   PRO A  63      -4.433   2.031 -23.302  1.00  0.94           O  
ATOM    965  CB  PRO A  63      -6.577   0.985 -25.224  1.00  0.94           C  
ATOM    966  CG  PRO A  63      -6.159   0.340 -26.537  1.00  0.94           C  
ATOM    967  CD  PRO A  63      -4.741   0.823 -26.785  1.00  0.94           C  
ATOM    968  HA  PRO A  63      -6.515   3.138 -25.588  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      -6.300   0.404 -24.343  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      -7.663   1.141 -25.165  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      -6.222  -0.757 -26.457  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      -6.852   0.638 -27.339  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      -3.990   0.162 -26.330  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      -4.623   0.915 -27.874  1.00  0.94           H  
ATOM    975  N   LEU A  64      -6.092   3.550 -23.100  1.00  1.05           N  
ATOM    976  CA  LEU A  64      -5.759   3.871 -21.712  1.00  1.05           C  
ATOM    977  C   LEU A  64      -5.796   2.629 -20.841  1.00  1.05           C  
ATOM    978  O   LEU A  64      -5.007   2.494 -19.905  1.00  1.05           O  
ATOM    979  CB  LEU A  64      -6.680   4.963 -21.145  1.00  1.05           C  
ATOM    980  CG  LEU A  64      -6.332   5.395 -19.712  1.00  1.05           C  
ATOM    981  CD1 LEU A  64      -4.903   5.851 -19.655  1.00  1.05           C  
ATOM    982  CD2 LEU A  64      -7.226   6.553 -19.281  1.00  1.05           C  
ATOM    983  H   LEU A  64      -6.856   4.033 -23.551  1.00  1.05           H  
ATOM    984  HA  LEU A  64      -4.744   4.258 -21.691  1.00  1.05           H  
ATOM    985 1HB  LEU A  64      -6.618   5.843 -21.786  1.00  1.05           H  
ATOM    986 2HB  LEU A  64      -7.707   4.598 -21.147  1.00  1.05           H  
ATOM    987  HG  LEU A  64      -6.461   4.557 -19.053  1.00  1.05           H  
ATOM    988 1HD1 LEU A  64      -4.660   6.146 -18.641  1.00  1.05           H  
ATOM    989 2HD1 LEU A  64      -4.250   5.042 -19.959  1.00  1.05           H  
ATOM    990 3HD1 LEU A  64      -4.783   6.695 -20.326  1.00  1.05           H  
ATOM    991 1HD2 LEU A  64      -6.968   6.854 -18.265  1.00  1.05           H  
ATOM    992 2HD2 LEU A  64      -7.074   7.397 -19.958  1.00  1.05           H  
ATOM    993 3HD2 LEU A  64      -8.268   6.242 -19.315  1.00  1.05           H  
ATOM    994  N   SER A  65      -6.711   1.713 -21.157  1.00  1.14           N  
ATOM    995  CA  SER A  65      -6.855   0.481 -20.403  1.00  1.14           C  
ATOM    996  C   SER A  65      -5.567  -0.335 -20.430  1.00  1.14           C  
ATOM    997  O   SER A  65      -5.221  -0.967 -19.442  1.00  1.14           O  
ATOM    998  CB  SER A  65      -7.998  -0.358 -20.952  1.00  1.14           C  
ATOM    999  OG  SER A  65      -9.234   0.280 -20.759  1.00  1.14           O  
ATOM   1000  H   SER A  65      -7.319   1.888 -21.944  1.00  1.14           H  
ATOM   1001  HA  SER A  65      -7.078   0.735 -19.365  1.00  1.14           H  
ATOM   1002 1HB  SER A  65      -7.838  -0.538 -22.016  1.00  1.14           H  
ATOM   1003 2HB  SER A  65      -8.004  -1.327 -20.454  1.00  1.14           H  
ATOM   1004  HG  SER A  65      -9.903  -0.333 -21.077  1.00  1.14           H  
ATOM   1005  N   VAL A  66      -4.842  -0.337 -21.550  1.00  1.20           N  
ATOM   1006  CA  VAL A  66      -3.621  -1.130 -21.613  1.00  1.20           C  
ATOM   1007  C   VAL A  66      -2.609  -0.540 -20.655  1.00  1.20           C  
ATOM   1008  O   VAL A  66      -1.934  -1.256 -19.907  1.00  1.20           O  
ATOM   1009  CB  VAL A  66      -3.045  -1.154 -23.040  1.00  1.20           C  
ATOM   1010  CG1 VAL A  66      -1.681  -1.816 -23.042  1.00  1.20           C  
ATOM   1011  CG2 VAL A  66      -3.999  -1.890 -23.953  1.00  1.20           C  
ATOM   1012  H   VAL A  66      -5.093   0.251 -22.336  1.00  1.20           H  
ATOM   1013  HA  VAL A  66      -3.846  -2.151 -21.307  1.00  1.20           H  
ATOM   1014  HB  VAL A  66      -2.919  -0.127 -23.393  1.00  1.20           H  
ATOM   1015 1HG1 VAL A  66      -1.279  -1.813 -24.055  1.00  1.20           H  
ATOM   1016 2HG1 VAL A  66      -1.012  -1.262 -22.383  1.00  1.20           H  
ATOM   1017 3HG1 VAL A  66      -1.774  -2.843 -22.689  1.00  1.20           H  
ATOM   1018 1HG2 VAL A  66      -3.600  -1.898 -24.966  1.00  1.20           H  
ATOM   1019 2HG2 VAL A  66      -4.120  -2.913 -23.603  1.00  1.20           H  
ATOM   1020 3HG2 VAL A  66      -4.957  -1.393 -23.946  1.00  1.20           H  
ATOM   1021  N   VAL A  67      -2.518   0.784 -20.669  1.00  1.21           N  
ATOM   1022  CA  VAL A  67      -1.592   1.474 -19.788  1.00  1.21           C  
ATOM   1023  C   VAL A  67      -1.922   1.275 -18.315  1.00  1.21           C  
ATOM   1024  O   VAL A  67      -1.026   1.007 -17.507  1.00  1.21           O  
ATOM   1025  CB  VAL A  67      -1.573   2.967 -20.126  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67      -0.777   3.769 -19.063  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67      -0.930   3.118 -21.511  1.00  1.21           C  
ATOM   1028  H   VAL A  67      -3.113   1.310 -21.317  1.00  1.21           H  
ATOM   1029  HA  VAL A  67      -0.598   1.073 -19.975  1.00  1.21           H  
ATOM   1030  HB  VAL A  67      -2.586   3.351 -20.139  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67      -0.782   4.821 -19.327  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67      -1.245   3.642 -18.088  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67       0.243   3.420 -19.022  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67      -0.892   4.150 -21.790  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67       0.085   2.723 -21.482  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67      -1.521   2.562 -22.246  1.00  1.21           H  
ATOM   1037  N   LEU A  68      -3.198   1.393 -17.958  1.00  1.21           N  
ATOM   1038  CA  LEU A  68      -3.566   1.252 -16.559  1.00  1.21           C  
ATOM   1039  C   LEU A  68      -3.480  -0.195 -16.081  1.00  1.21           C  
ATOM   1040  O   LEU A  68      -3.065  -0.442 -14.947  1.00  1.21           O  
ATOM   1041  CB  LEU A  68      -4.957   1.820 -16.322  1.00  1.21           C  
ATOM   1042  CG  LEU A  68      -5.040   3.352 -16.548  1.00  1.21           C  
ATOM   1043  CD1 LEU A  68      -6.471   3.807 -16.356  1.00  1.21           C  
ATOM   1044  CD2 LEU A  68      -4.066   4.081 -15.615  1.00  1.21           C  
ATOM   1045  H   LEU A  68      -3.903   1.619 -18.661  1.00  1.21           H  
ATOM   1046  HA  LEU A  68      -2.866   1.841 -15.970  1.00  1.21           H  
ATOM   1047 1HB  LEU A  68      -5.650   1.339 -17.017  1.00  1.21           H  
ATOM   1048 2HB  LEU A  68      -5.267   1.599 -15.304  1.00  1.21           H  
ATOM   1049  HG  LEU A  68      -4.758   3.571 -17.575  1.00  1.21           H  
ATOM   1050 1HD1 LEU A  68      -6.539   4.879 -16.541  1.00  1.21           H  
ATOM   1051 2HD1 LEU A  68      -7.116   3.274 -17.057  1.00  1.21           H  
ATOM   1052 3HD1 LEU A  68      -6.787   3.595 -15.338  1.00  1.21           H  
ATOM   1053 1HD2 LEU A  68      -4.122   5.153 -15.799  1.00  1.21           H  
ATOM   1054 2HD2 LEU A  68      -4.329   3.876 -14.577  1.00  1.21           H  
ATOM   1055 3HD2 LEU A  68      -3.050   3.733 -15.808  1.00  1.21           H  
ATOM   1056  N   ILE A  69      -3.816  -1.160 -16.941  1.00  1.22           N  
ATOM   1057  CA  ILE A  69      -3.703  -2.559 -16.551  1.00  1.22           C  
ATOM   1058  C   ILE A  69      -2.246  -2.910 -16.309  1.00  1.22           C  
ATOM   1059  O   ILE A  69      -1.928  -3.561 -15.308  1.00  1.22           O  
ATOM   1060  CB  ILE A  69      -4.312  -3.505 -17.599  1.00  1.22           C  
ATOM   1061  CG1 ILE A  69      -5.844  -3.338 -17.627  1.00  1.22           C  
ATOM   1062  CG2 ILE A  69      -3.922  -4.943 -17.290  1.00  1.22           C  
ATOM   1063  CD1 ILE A  69      -6.498  -3.991 -18.822  1.00  1.22           C  
ATOM   1064  H   ILE A  69      -4.173  -0.938 -17.868  1.00  1.22           H  
ATOM   1065  HA  ILE A  69      -4.246  -2.703 -15.622  1.00  1.22           H  
ATOM   1066  HB  ILE A  69      -3.938  -3.231 -18.589  1.00  1.22           H  
ATOM   1067 1HG1 ILE A  69      -6.260  -3.783 -16.726  1.00  1.22           H  
ATOM   1068 2HG1 ILE A  69      -6.087  -2.281 -17.625  1.00  1.22           H  
ATOM   1069 1HG2 ILE A  69      -4.349  -5.602 -18.044  1.00  1.22           H  
ATOM   1070 2HG2 ILE A  69      -2.836  -5.035 -17.300  1.00  1.22           H  
ATOM   1071 3HG2 ILE A  69      -4.302  -5.221 -16.307  1.00  1.22           H  
ATOM   1072 1HD1 ILE A  69      -7.575  -3.838 -18.776  1.00  1.22           H  
ATOM   1073 2HD1 ILE A  69      -6.105  -3.542 -19.737  1.00  1.22           H  
ATOM   1074 3HD1 ILE A  69      -6.281  -5.057 -18.818  1.00  1.22           H  
ATOM   1075  N   ASP A  70      -1.351  -2.468 -17.207  1.00  1.25           N  
ATOM   1076  CA  ASP A  70       0.068  -2.742 -17.037  1.00  1.25           C  
ATOM   1077  C   ASP A  70       0.573  -2.042 -15.773  1.00  1.25           C  
ATOM   1078  O   ASP A  70       1.349  -2.618 -15.006  1.00  1.25           O  
ATOM   1079  CB  ASP A  70       0.842  -2.270 -18.281  1.00  1.25           C  
ATOM   1080  CG  ASP A  70       2.317  -2.737 -18.358  1.00  1.25           C  
ATOM   1081  OD1 ASP A  70       2.528  -3.918 -18.448  1.00  1.25           O  
ATOM   1082  OD2 ASP A  70       3.215  -1.911 -18.352  1.00  1.25           O  
ATOM   1083  H   ASP A  70      -1.656  -1.947 -18.033  1.00  1.25           H  
ATOM   1084  HA  ASP A  70       0.207  -3.817 -16.920  1.00  1.25           H  
ATOM   1085 1HB  ASP A  70       0.318  -2.613 -19.176  1.00  1.25           H  
ATOM   1086 2HB  ASP A  70       0.822  -1.178 -18.309  1.00  1.25           H  
ATOM   1087  N   ALA A  71       0.098  -0.815 -15.506  1.00  1.31           N  
ATOM   1088  CA  ALA A  71       0.511  -0.130 -14.290  1.00  1.31           C  
ATOM   1089  C   ALA A  71       0.069  -0.917 -13.066  1.00  1.31           C  
ATOM   1090  O   ALA A  71       0.830  -1.093 -12.110  1.00  1.31           O  
ATOM   1091  CB  ALA A  71      -0.078   1.264 -14.247  1.00  1.31           C  
ATOM   1092  H   ALA A  71      -0.521  -0.339 -16.162  1.00  1.31           H  
ATOM   1093  HA  ALA A  71       1.595  -0.075 -14.289  1.00  1.31           H  
ATOM   1094 1HB  ALA A  71       0.252   1.777 -13.347  1.00  1.31           H  
ATOM   1095 2HB  ALA A  71       0.251   1.821 -15.124  1.00  1.31           H  
ATOM   1096 3HB  ALA A  71      -1.159   1.198 -14.249  1.00  1.31           H  
ATOM   1097  N   GLY A  72      -1.149  -1.453 -13.135  1.00  1.40           N  
ATOM   1098  CA  GLY A  72      -1.736  -2.246 -12.076  1.00  1.40           C  
ATOM   1099  C   GLY A  72      -0.861  -3.440 -11.765  1.00  1.40           C  
ATOM   1100  O   GLY A  72      -0.476  -3.650 -10.611  1.00  1.40           O  
ATOM   1101  H   GLY A  72      -1.724  -1.264 -13.955  1.00  1.40           H  
ATOM   1102 1HA  GLY A  72      -1.868  -1.634 -11.185  1.00  1.40           H  
ATOM   1103 2HA  GLY A  72      -2.723  -2.583 -12.393  1.00  1.40           H  
ATOM   1104  N   GLU A  73      -0.545  -4.229 -12.796  1.00  1.51           N  
ATOM   1105  CA  GLU A  73       0.294  -5.403 -12.606  1.00  1.51           C  
ATOM   1106  C   GLU A  73       1.653  -5.047 -12.018  1.00  1.51           C  
ATOM   1107  O   GLU A  73       2.144  -5.734 -11.116  1.00  1.51           O  
ATOM   1108  CB  GLU A  73       0.496  -6.161 -13.919  1.00  1.51           C  
ATOM   1109  CG  GLU A  73       1.379  -7.415 -13.747  1.00  1.51           C  
ATOM   1110  CD  GLU A  73       1.530  -8.266 -14.992  1.00  1.51           C  
ATOM   1111  OE1 GLU A  73       0.782  -8.090 -15.924  1.00  1.51           O  
ATOM   1112  OE2 GLU A  73       2.427  -9.092 -15.003  1.00  1.51           O  
ATOM   1113  H   GLU A  73      -0.904  -3.995 -13.724  1.00  1.51           H  
ATOM   1114  HA  GLU A  73      -0.210  -6.068 -11.907  1.00  1.51           H  
ATOM   1115 1HB  GLU A  73      -0.471  -6.464 -14.321  1.00  1.51           H  
ATOM   1116 2HB  GLU A  73       0.967  -5.500 -14.652  1.00  1.51           H  
ATOM   1117 1HG  GLU A  73       2.370  -7.088 -13.430  1.00  1.51           H  
ATOM   1118 2HG  GLU A  73       0.963  -8.026 -12.947  1.00  1.51           H  
ATOM   1119  N   ARG A  74       2.270  -3.971 -12.501  1.00  1.63           N  
ATOM   1120  CA  ARG A  74       3.573  -3.600 -11.976  1.00  1.63           C  
ATOM   1121  C   ARG A  74       3.482  -3.266 -10.495  1.00  1.63           C  
ATOM   1122  O   ARG A  74       4.319  -3.716  -9.710  1.00  1.63           O  
ATOM   1123  CB  ARG A  74       4.117  -2.426 -12.753  1.00  1.63           C  
ATOM   1124  CG  ARG A  74       4.536  -2.770 -14.160  1.00  1.63           C  
ATOM   1125  CD  ARG A  74       4.934  -1.585 -14.909  1.00  1.63           C  
ATOM   1126  NE  ARG A  74       5.147  -1.898 -16.299  1.00  1.63           N  
ATOM   1127  CZ  ARG A  74       6.271  -2.310 -16.870  1.00  1.63           C  
ATOM   1128  NH1 ARG A  74       7.392  -2.458 -16.188  1.00  1.63           N  
ATOM   1129  NH2 ARG A  74       6.204  -2.560 -18.153  1.00  1.63           N  
ATOM   1130  H   ARG A  74       1.846  -3.422 -13.253  1.00  1.63           H  
ATOM   1131  HA  ARG A  74       4.249  -4.445 -12.103  1.00  1.63           H  
ATOM   1132 1HB  ARG A  74       3.338  -1.678 -12.836  1.00  1.63           H  
ATOM   1133 2HB  ARG A  74       4.958  -1.978 -12.227  1.00  1.63           H  
ATOM   1134 1HG  ARG A  74       5.383  -3.452 -14.128  1.00  1.63           H  
ATOM   1135 2HG  ARG A  74       3.713  -3.249 -14.686  1.00  1.63           H  
ATOM   1136 1HD  ARG A  74       4.135  -0.852 -14.843  1.00  1.63           H  
ATOM   1137 2HD  ARG A  74       5.851  -1.165 -14.502  1.00  1.63           H  
ATOM   1138  HE  ARG A  74       4.335  -1.835 -16.932  1.00  1.63           H  
ATOM   1139 1HH1 ARG A  74       7.412  -2.251 -15.201  1.00  1.63           H  
ATOM   1140 2HH1 ARG A  74       8.229  -2.767 -16.656  1.00  1.63           H  
ATOM   1141 1HH2 ARG A  74       5.277  -2.424 -18.604  1.00  1.63           H  
ATOM   1142 2HH2 ARG A  74       7.006  -2.879 -18.667  1.00  1.63           H  
ATOM   1143  N   MET A  75       2.428  -2.550 -10.093  1.00  1.76           N  
ATOM   1144  CA  MET A  75       2.253  -2.235  -8.682  1.00  1.76           C  
ATOM   1145  C   MET A  75       1.963  -3.477  -7.871  1.00  1.76           C  
ATOM   1146  O   MET A  75       2.475  -3.627  -6.761  1.00  1.76           O  
ATOM   1147  CB  MET A  75       1.180  -1.176  -8.512  1.00  1.76           C  
ATOM   1148  CG  MET A  75       1.667   0.136  -8.952  1.00  1.76           C  
ATOM   1149  SD  MET A  75       0.594   1.474  -8.661  1.00  1.76           S  
ATOM   1150  CE  MET A  75      -0.500   1.231 -10.048  1.00  1.76           C  
ATOM   1151  H   MET A  75       1.758  -2.194 -10.777  1.00  1.76           H  
ATOM   1152  HA  MET A  75       3.184  -1.814  -8.314  1.00  1.76           H  
ATOM   1153 1HB  MET A  75       0.303  -1.441  -9.106  1.00  1.76           H  
ATOM   1154 2HB  MET A  75       0.886  -1.116  -7.474  1.00  1.76           H  
ATOM   1155 1HG  MET A  75       2.586   0.320  -8.410  1.00  1.76           H  
ATOM   1156 2HG  MET A  75       1.876   0.083  -9.999  1.00  1.76           H  
ATOM   1157 1HE  MET A  75      -1.272   1.988 -10.050  1.00  1.76           H  
ATOM   1158 2HE  MET A  75       0.073   1.295 -10.970  1.00  1.76           H  
ATOM   1159 3HE  MET A  75      -0.955   0.246  -9.977  1.00  1.76           H  
ATOM   1160  N   ALA A  76       1.190  -4.410  -8.425  1.00  1.92           N  
ATOM   1161  CA  ALA A  76       0.917  -5.629  -7.688  1.00  1.92           C  
ATOM   1162  C   ALA A  76       2.219  -6.359  -7.412  1.00  1.92           C  
ATOM   1163  O   ALA A  76       2.457  -6.825  -6.297  1.00  1.92           O  
ATOM   1164  CB  ALA A  76      -0.024  -6.524  -8.473  1.00  1.92           C  
ATOM   1165  H   ALA A  76       0.768  -4.255  -9.341  1.00  1.92           H  
ATOM   1166  HA  ALA A  76       0.462  -5.361  -6.735  1.00  1.92           H  
ATOM   1167 1HB  ALA A  76      -0.225  -7.428  -7.904  1.00  1.92           H  
ATOM   1168 2HB  ALA A  76      -0.955  -5.992  -8.660  1.00  1.92           H  
ATOM   1169 3HB  ALA A  76       0.439  -6.787  -9.422  1.00  1.92           H  
ATOM   1170  N   ARG A  77       3.103  -6.404  -8.407  1.00  2.08           N  
ATOM   1171  CA  ARG A  77       4.376  -7.076  -8.230  1.00  2.08           C  
ATOM   1172  C   ARG A  77       5.254  -6.358  -7.210  1.00  2.08           C  
ATOM   1173  O   ARG A  77       5.860  -6.995  -6.344  1.00  2.08           O  
ATOM   1174  CB  ARG A  77       5.085  -7.192  -9.568  1.00  2.08           C  
ATOM   1175  CG  ARG A  77       4.451  -8.212 -10.530  1.00  2.08           C  
ATOM   1176  CD  ARG A  77       5.157  -8.262 -11.839  1.00  2.08           C  
ATOM   1177  NE  ARG A  77       4.536  -9.214 -12.765  1.00  2.08           N  
ATOM   1178  CZ  ARG A  77       4.790 -10.528 -12.807  1.00  2.08           C  
ATOM   1179  NH1 ARG A  77       5.657 -11.085 -11.984  1.00  2.08           N  
ATOM   1180  NH2 ARG A  77       4.146 -11.243 -13.698  1.00  2.08           N  
ATOM   1181  H   ARG A  77       2.866  -5.998  -9.315  1.00  2.08           H  
ATOM   1182  HA  ARG A  77       4.178  -8.083  -7.866  1.00  2.08           H  
ATOM   1183 1HB  ARG A  77       5.069  -6.223 -10.065  1.00  2.08           H  
ATOM   1184 2HB  ARG A  77       6.127  -7.466  -9.412  1.00  2.08           H  
ATOM   1185 1HG  ARG A  77       4.488  -9.203 -10.082  1.00  2.08           H  
ATOM   1186 2HG  ARG A  77       3.412  -7.937 -10.714  1.00  2.08           H  
ATOM   1187 1HD  ARG A  77       5.122  -7.273 -12.298  1.00  2.08           H  
ATOM   1188 2HD  ARG A  77       6.192  -8.557 -11.687  1.00  2.08           H  
ATOM   1189  HE  ARG A  77       3.840  -8.875 -13.447  1.00  2.08           H  
ATOM   1190 1HH1 ARG A  77       6.144 -10.519 -11.305  1.00  2.08           H  
ATOM   1191 2HH1 ARG A  77       5.833 -12.078 -12.034  1.00  2.08           H  
ATOM   1192 1HH2 ARG A  77       3.482 -10.755 -14.318  1.00  2.08           H  
ATOM   1193 2HH2 ARG A  77       4.300 -12.235 -13.772  1.00  2.08           H  
ATOM   1194  N   GLN A  78       5.263  -5.026  -7.243  1.00  2.25           N  
ATOM   1195  CA  GLN A  78       6.083  -4.271  -6.305  1.00  2.25           C  
ATOM   1196  C   GLN A  78       5.628  -4.504  -4.869  1.00  2.25           C  
ATOM   1197  O   GLN A  78       6.463  -4.683  -3.975  1.00  2.25           O  
ATOM   1198  CB  GLN A  78       6.000  -2.778  -6.635  1.00  2.25           C  
ATOM   1199  CG  GLN A  78       6.695  -2.374  -7.932  1.00  2.25           C  
ATOM   1200  CD  GLN A  78       6.369  -0.948  -8.354  1.00  2.25           C  
ATOM   1201  OE1 GLN A  78       5.350  -0.384  -7.950  1.00  2.25           O  
ATOM   1202  NE2 GLN A  78       7.234  -0.361  -9.174  1.00  2.25           N  
ATOM   1203  H   GLN A  78       4.739  -4.533  -7.968  1.00  2.25           H  
ATOM   1204  HA  GLN A  78       7.115  -4.607  -6.397  1.00  2.25           H  
ATOM   1205 1HB  GLN A  78       4.952  -2.492  -6.716  1.00  2.25           H  
ATOM   1206 2HB  GLN A  78       6.430  -2.199  -5.820  1.00  2.25           H  
ATOM   1207 1HG  GLN A  78       7.771  -2.436  -7.773  1.00  2.25           H  
ATOM   1208 2HG  GLN A  78       6.407  -3.050  -8.723  1.00  2.25           H  
ATOM   1209 1HE2 GLN A  78       7.072   0.575  -9.485  1.00  2.25           H  
ATOM   1210 2HE2 GLN A  78       8.047  -0.857  -9.480  1.00  2.25           H  
ATOM   1211  N   GLU A  79       4.308  -4.545  -4.653  1.00  2.44           N  
ATOM   1212  CA  GLU A  79       3.769  -4.759  -3.316  1.00  2.44           C  
ATOM   1213  C   GLU A  79       4.003  -6.184  -2.840  1.00  2.44           C  
ATOM   1214  O   GLU A  79       4.353  -6.408  -1.680  1.00  2.44           O  
ATOM   1215  CB  GLU A  79       2.271  -4.445  -3.295  1.00  2.44           C  
ATOM   1216  CG  GLU A  79       1.944  -2.979  -3.464  1.00  2.44           C  
ATOM   1217  CD  GLU A  79       2.425  -2.138  -2.342  1.00  2.44           C  
ATOM   1218  OE1 GLU A  79       2.076  -2.397  -1.218  1.00  2.44           O  
ATOM   1219  OE2 GLU A  79       3.149  -1.216  -2.601  1.00  2.44           O  
ATOM   1220  H   GLU A  79       3.667  -4.388  -5.434  1.00  2.44           H  
ATOM   1221  HA  GLU A  79       4.274  -4.082  -2.631  1.00  2.44           H  
ATOM   1222 1HB  GLU A  79       1.782  -4.990  -4.107  1.00  2.44           H  
ATOM   1223 2HB  GLU A  79       1.836  -4.788  -2.357  1.00  2.44           H  
ATOM   1224 1HG  GLU A  79       2.398  -2.620  -4.387  1.00  2.44           H  
ATOM   1225 2HG  GLU A  79       0.867  -2.875  -3.564  1.00  2.44           H  
ATOM   1226  N   ARG A  80       3.871  -7.153  -3.745  1.00  2.67           N  
ATOM   1227  CA  ARG A  80       4.078  -8.548  -3.388  1.00  2.67           C  
ATOM   1228  C   ARG A  80       5.524  -8.795  -2.987  1.00  2.67           C  
ATOM   1229  O   ARG A  80       5.794  -9.591  -2.093  1.00  2.67           O  
ATOM   1230  CB  ARG A  80       3.649  -9.442  -4.537  1.00  2.67           C  
ATOM   1231  CG  ARG A  80       2.116  -9.485  -4.725  1.00  2.67           C  
ATOM   1232  CD  ARG A  80       1.693 -10.185  -5.968  1.00  2.67           C  
ATOM   1233  NE  ARG A  80       0.237 -10.151  -6.129  1.00  2.67           N  
ATOM   1234  CZ  ARG A  80      -0.431 -10.499  -7.252  1.00  2.67           C  
ATOM   1235  NH1 ARG A  80       0.230 -10.908  -8.312  1.00  2.67           N  
ATOM   1236  NH2 ARG A  80      -1.751 -10.425  -7.287  1.00  2.67           N  
ATOM   1237  H   ARG A  80       3.574  -6.927  -4.696  1.00  2.67           H  
ATOM   1238  HA  ARG A  80       3.445  -8.778  -2.533  1.00  2.67           H  
ATOM   1239 1HB  ARG A  80       4.090  -9.074  -5.463  1.00  2.67           H  
ATOM   1240 2HB  ARG A  80       4.009 -10.456  -4.375  1.00  2.67           H  
ATOM   1241 1HG  ARG A  80       1.685 -10.030  -3.886  1.00  2.67           H  
ATOM   1242 2HG  ARG A  80       1.711  -8.479  -4.728  1.00  2.67           H  
ATOM   1243 1HD  ARG A  80       2.146  -9.693  -6.831  1.00  2.67           H  
ATOM   1244 2HD  ARG A  80       2.011 -11.226  -5.931  1.00  2.67           H  
ATOM   1245  HE  ARG A  80      -0.310  -9.837  -5.341  1.00  2.67           H  
ATOM   1246 1HH1 ARG A  80       1.238 -10.964  -8.289  1.00  2.67           H  
ATOM   1247 2HH1 ARG A  80      -0.274 -11.166  -9.149  1.00  2.67           H  
ATOM   1248 1HH2 ARG A  80      -2.266 -10.109  -6.473  1.00  2.67           H  
ATOM   1249 2HH2 ARG A  80      -2.254 -10.686  -8.124  1.00  2.67           H  
ATOM   1250  N   LEU A  81       6.461  -8.086  -3.613  1.00  2.97           N  
ATOM   1251  CA  LEU A  81       7.856  -8.232  -3.236  1.00  2.97           C  
ATOM   1252  C   LEU A  81       8.152  -7.473  -1.937  1.00  2.97           C  
ATOM   1253  O   LEU A  81       8.801  -8.003  -1.030  1.00  2.97           O  
ATOM   1254  CB  LEU A  81       8.749  -7.720  -4.364  1.00  2.97           C  
ATOM   1255  CG  LEU A  81       8.700  -8.549  -5.648  1.00  2.97           C  
ATOM   1256  CD1 LEU A  81       9.486  -7.840  -6.734  1.00  2.97           C  
ATOM   1257  CD2 LEU A  81       9.262  -9.931  -5.367  1.00  2.97           C  
ATOM   1258  H   LEU A  81       6.203  -7.467  -4.383  1.00  2.97           H  
ATOM   1259  HA  LEU A  81       8.062  -9.287  -3.083  1.00  2.97           H  
ATOM   1260 1HB  LEU A  81       8.432  -6.704  -4.615  1.00  2.97           H  
ATOM   1261 2HB  LEU A  81       9.779  -7.688  -4.015  1.00  2.97           H  
ATOM   1262  HG  LEU A  81       7.672  -8.644  -5.984  1.00  2.97           H  
ATOM   1263 1HD1 LEU A  81       9.445  -8.424  -7.653  1.00  2.97           H  
ATOM   1264 2HD1 LEU A  81       9.046  -6.855  -6.909  1.00  2.97           H  
ATOM   1265 3HD1 LEU A  81      10.522  -7.727  -6.421  1.00  2.97           H  
ATOM   1266 1HD2 LEU A  81       9.225 -10.530  -6.277  1.00  2.97           H  
ATOM   1267 2HD2 LEU A  81      10.296  -9.842  -5.031  1.00  2.97           H  
ATOM   1268 3HD2 LEU A  81       8.667 -10.412  -4.589  1.00  2.97           H  
ATOM   1269  N   ALA A  82       7.613  -6.254  -1.804  1.00  3.41           N  
ATOM   1270  CA  ALA A  82       7.836  -5.433  -0.614  1.00  3.41           C  
ATOM   1271  C   ALA A  82       7.348  -6.128   0.648  1.00  3.41           C  
ATOM   1272  O   ALA A  82       7.950  -6.012   1.715  1.00  3.41           O  
ATOM   1273  CB  ALA A  82       7.119  -4.102  -0.752  1.00  3.41           C  
ATOM   1274  H   ALA A  82       7.069  -5.852  -2.567  1.00  3.41           H  
ATOM   1275  HA  ALA A  82       8.908  -5.261  -0.519  1.00  3.41           H  
ATOM   1276 1HB  ALA A  82       7.310  -3.491   0.127  1.00  3.41           H  
ATOM   1277 2HB  ALA A  82       7.477  -3.585  -1.643  1.00  3.41           H  
ATOM   1278 3HB  ALA A  82       6.048  -4.280  -0.846  1.00  3.41           H  
ATOM   1279  N   ARG A  83       6.253  -6.862   0.507  1.00  4.02           N  
ATOM   1280  CA  ARG A  83       5.613  -7.574   1.593  1.00  4.02           C  
ATOM   1281  C   ARG A  83       5.726  -9.077   1.388  1.00  4.02           C  
ATOM   1282  O   ARG A  83       4.844  -9.821   1.808  1.00  4.02           O  
ATOM   1283  CB  ARG A  83       4.138  -7.204   1.652  1.00  4.02           C  
ATOM   1284  CG  ARG A  83       3.854  -5.725   1.909  1.00  4.02           C  
ATOM   1285  CD  ARG A  83       2.387  -5.416   1.861  1.00  4.02           C  
ATOM   1286  NE  ARG A  83       1.645  -6.039   2.957  1.00  4.02           N  
ATOM   1287  CZ  ARG A  83       0.297  -6.069   3.055  1.00  4.02           C  
ATOM   1288  NH1 ARG A  83      -0.446  -5.512   2.123  1.00  4.02           N  
ATOM   1289  NH2 ARG A  83      -0.279  -6.658   4.091  1.00  4.02           N  
ATOM   1290  H   ARG A  83       5.797  -6.894  -0.404  1.00  4.02           H  
ATOM   1291  HA  ARG A  83       6.099  -7.305   2.529  1.00  4.02           H  
ATOM   1292 1HB  ARG A  83       3.669  -7.466   0.703  1.00  4.02           H  
ATOM   1293 2HB  ARG A  83       3.648  -7.782   2.433  1.00  4.02           H  
ATOM   1294 1HG  ARG A  83       4.244  -5.440   2.886  1.00  4.02           H  
ATOM   1295 2HG  ARG A  83       4.344  -5.132   1.134  1.00  4.02           H  
ATOM   1296 1HD  ARG A  83       2.243  -4.337   1.919  1.00  4.02           H  
ATOM   1297 2HD  ARG A  83       1.978  -5.781   0.917  1.00  4.02           H  
ATOM   1298  HE  ARG A  83       2.180  -6.478   3.695  1.00  4.02           H  
ATOM   1299 1HH1 ARG A  83      -0.008  -5.061   1.329  1.00  4.02           H  
ATOM   1300 2HH1 ARG A  83      -1.453  -5.534   2.198  1.00  4.02           H  
ATOM   1301 1HH2 ARG A  83       0.289  -7.087   4.808  1.00  4.02           H  
ATOM   1302 2HH2 ARG A  83      -1.286  -6.679   4.164  1.00  4.02           H  
ATOM   1303  N   ALA A  84       6.796  -9.530   0.733  1.00  4.79           N  
ATOM   1304  CA  ALA A  84       6.946 -10.949   0.432  1.00  4.79           C  
ATOM   1305  C   ALA A  84       6.902 -11.836   1.660  1.00  4.79           C  
ATOM   1306  O   ALA A  84       7.493 -11.541   2.703  1.00  4.79           O  
ATOM   1307  CB  ALA A  84       8.258 -11.198  -0.289  1.00  4.79           C  
ATOM   1308  H   ALA A  84       7.503  -8.881   0.385  1.00  4.79           H  
ATOM   1309  HA  ALA A  84       6.122 -11.239  -0.218  1.00  4.79           H  
ATOM   1310 1HB  ALA A  84       8.335 -12.256  -0.538  1.00  4.79           H  
ATOM   1311 2HB  ALA A  84       8.285 -10.609  -1.193  1.00  4.79           H  
ATOM   1312 3HB  ALA A  84       9.084 -10.911   0.356  1.00  4.79           H  
ATOM   1313  N   THR A  85       6.218 -12.959   1.482  1.00  5.73           N  
ATOM   1314  CA  THR A  85       6.046 -14.018   2.462  1.00  5.73           C  
ATOM   1315  C   THR A  85       6.369 -15.316   1.714  1.00  5.73           C  
ATOM   1316  O   THR A  85       6.565 -15.259   0.500  1.00  5.73           O  
ATOM   1317  CB  THR A  85       4.591 -14.041   2.990  1.00  5.73           C  
ATOM   1318  OG1 THR A  85       3.716 -14.440   1.933  1.00  5.73           O  
ATOM   1319  CG2 THR A  85       4.177 -12.691   3.477  1.00  5.73           C  
ATOM   1320  H   THR A  85       5.768 -13.078   0.586  1.00  5.73           H  
ATOM   1321  HA  THR A  85       6.747 -13.864   3.280  1.00  5.73           H  
ATOM   1322  HB  THR A  85       4.495 -14.711   3.808  1.00  5.73           H  
ATOM   1323  HG1 THR A  85       3.924 -15.360   1.677  1.00  5.73           H  
ATOM   1324 1HG2 THR A  85       3.152 -12.735   3.840  1.00  5.73           H  
ATOM   1325 2HG2 THR A  85       4.839 -12.374   4.284  1.00  5.73           H  
ATOM   1326 3HG2 THR A  85       4.234 -11.986   2.667  1.00  5.73           H  
ATOM   1327  N   PRO A  86       6.476 -16.481   2.372  1.00  6.81           N  
ATOM   1328  CA  PRO A  86       6.652 -17.765   1.723  1.00  6.81           C  
ATOM   1329  C   PRO A  86       5.513 -18.002   0.742  1.00  6.81           C  
ATOM   1330  O   PRO A  86       4.375 -17.594   0.997  1.00  6.81           O  
ATOM   1331  CB  PRO A  86       6.635 -18.743   2.899  1.00  6.81           C  
ATOM   1332  CG  PRO A  86       7.112 -17.916   4.083  1.00  6.81           C  
ATOM   1333  CD  PRO A  86       6.527 -16.545   3.853  1.00  6.81           C  
ATOM   1334  HA  PRO A  86       7.623 -17.782   1.206  1.00  6.81           H  
ATOM   1335 1HB  PRO A  86       5.623 -19.145   3.041  1.00  6.81           H  
ATOM   1336 2HB  PRO A  86       7.295 -19.599   2.686  1.00  6.81           H  
ATOM   1337 1HG  PRO A  86       6.775 -18.375   5.026  1.00  6.81           H  
ATOM   1338 2HG  PRO A  86       8.212 -17.905   4.114  1.00  6.81           H  
ATOM   1339 1HD  PRO A  86       5.530 -16.535   4.294  1.00  6.81           H  
ATOM   1340 2HD  PRO A  86       7.193 -15.786   4.282  1.00  6.81           H  
ATOM   1341  N   ALA A  87       5.823 -18.711  -0.349  1.00  7.88           N  
ATOM   1342  CA  ALA A  87       4.892 -19.001  -1.447  1.00  7.88           C  
ATOM   1343  C   ALA A  87       3.627 -19.717  -0.994  1.00  7.88           C  
ATOM   1344  O   ALA A  87       2.583 -19.602  -1.635  1.00  7.88           O  
ATOM   1345  CB  ALA A  87       5.587 -19.846  -2.499  1.00  7.88           C  
ATOM   1346  H   ALA A  87       6.777 -19.027  -0.451  1.00  7.88           H  
ATOM   1347  HA  ALA A  87       4.598 -18.050  -1.892  1.00  7.88           H  
ATOM   1348 1HB  ALA A  87       4.903 -20.022  -3.330  1.00  7.88           H  
ATOM   1349 2HB  ALA A  87       6.471 -19.321  -2.861  1.00  7.88           H  
ATOM   1350 3HB  ALA A  87       5.882 -20.798  -2.065  1.00  7.88           H  
ATOM   1351  N   GLY A  88       3.699 -20.448   0.110  1.00  8.76           N  
ATOM   1352  CA  GLY A  88       2.541 -21.169   0.628  1.00  8.76           C  
ATOM   1353  C   GLY A  88       1.372 -20.233   0.988  1.00  8.76           C  
ATOM   1354  O   GLY A  88       0.237 -20.688   1.136  1.00  8.76           O  
ATOM   1355  H   GLY A  88       4.577 -20.500   0.603  1.00  8.76           H  
ATOM   1356 1HA  GLY A  88       2.211 -21.895  -0.115  1.00  8.76           H  
ATOM   1357 2HA  GLY A  88       2.838 -21.733   1.511  1.00  8.76           H  
ATOM   1358  N   ARG A  89       1.651 -18.930   1.139  1.00  9.38           N  
ATOM   1359  CA  ARG A  89       0.635 -17.941   1.464  1.00  9.38           C  
ATOM   1360  C   ARG A  89       0.229 -17.109   0.243  1.00  9.38           C  
ATOM   1361  O   ARG A  89      -0.525 -16.131   0.365  1.00  9.38           O  
ATOM   1362  CB  ARG A  89       1.135 -17.005   2.549  1.00  9.38           C  
ATOM   1363  CG  ARG A  89       1.456 -17.666   3.881  1.00  9.38           C  
ATOM   1364  CD  ARG A  89       1.837 -16.658   4.911  1.00  9.38           C  
ATOM   1365  NE  ARG A  89       2.189 -17.274   6.183  1.00  9.38           N  
ATOM   1366  CZ  ARG A  89       2.439 -16.593   7.321  1.00  9.38           C  
ATOM   1367  NH1 ARG A  89       2.355 -15.280   7.335  1.00  9.38           N  
ATOM   1368  NH2 ARG A  89       2.767 -17.245   8.423  1.00  9.38           N  
ATOM   1369  H   ARG A  89       2.608 -18.600   1.012  1.00  9.38           H  
ATOM   1370  HA  ARG A  89      -0.249 -18.462   1.835  1.00  9.38           H  
ATOM   1371 1HB  ARG A  89       2.047 -16.521   2.202  1.00  9.38           H  
ATOM   1372 2HB  ARG A  89       0.398 -16.225   2.729  1.00  9.38           H  
ATOM   1373 1HG  ARG A  89       0.587 -18.220   4.235  1.00  9.38           H  
ATOM   1374 2HG  ARG A  89       2.297 -18.348   3.746  1.00  9.38           H  
ATOM   1375 1HD  ARG A  89       2.696 -16.095   4.557  1.00  9.38           H  
ATOM   1376 2HD  ARG A  89       1.003 -15.977   5.080  1.00  9.38           H  
ATOM   1377  HE  ARG A  89       2.260 -18.282   6.213  1.00  9.38           H  
ATOM   1378 1HH1 ARG A  89       2.091 -14.784   6.497  1.00  9.38           H  
ATOM   1379 2HH1 ARG A  89       2.541 -14.771   8.188  1.00  9.38           H  
ATOM   1380 1HH2 ARG A  89       2.830 -18.254   8.414  1.00  9.38           H  
ATOM   1381 2HH2 ARG A  89       2.953 -16.735   9.274  1.00  9.38           H  
ATOM   1382  N   ALA A  90       0.685 -17.500  -0.955  1.00  9.78           N  
ATOM   1383  CA  ALA A  90       0.417 -16.731  -2.174  1.00  9.78           C  
ATOM   1384  C   ALA A  90      -1.024 -16.896  -2.641  1.00  9.78           C  
ATOM   1385  O   ALA A  90      -1.317 -17.565  -3.632  1.00  9.78           O  
ATOM   1386  CB  ALA A  90       1.368 -17.158  -3.277  1.00  9.78           C  
ATOM   1387  H   ALA A  90       1.273 -18.330  -1.033  1.00  9.78           H  
ATOM   1388  HA  ALA A  90       0.582 -15.678  -1.951  1.00  9.78           H  
ATOM   1389 1HB  ALA A  90       1.183 -16.563  -4.170  1.00  9.78           H  
ATOM   1390 2HB  ALA A  90       2.395 -17.012  -2.947  1.00  9.78           H  
ATOM   1391 3HB  ALA A  90       1.209 -18.213  -3.502  1.00  9.78           H  
ATOM   1392  N   THR A  91      -1.911 -16.241  -1.906  1.00 10.01           N  
ATOM   1393  CA  THR A  91      -3.356 -16.302  -2.062  1.00 10.01           C  
ATOM   1394  C   THR A  91      -3.971 -14.947  -2.433  1.00 10.01           C  
ATOM   1395  O   THR A  91      -5.149 -14.699  -2.178  1.00 10.01           O  
ATOM   1396  CB  THR A  91      -3.976 -16.822  -0.755  1.00 10.01           C  
ATOM   1397  OG1 THR A  91      -3.591 -15.962   0.335  1.00 10.01           O  
ATOM   1398  CG2 THR A  91      -3.476 -18.237  -0.471  1.00 10.01           C  
ATOM   1399  H   THR A  91      -1.535 -15.728  -1.112  1.00 10.01           H  
ATOM   1400  HA  THR A  91      -3.587 -17.005  -2.863  1.00 10.01           H  
ATOM   1401  HB  THR A  91      -5.061 -16.827  -0.843  1.00 10.01           H  
ATOM   1402  HG1 THR A  91      -2.613 -15.912   0.389  1.00 10.01           H  
ATOM   1403 1HG2 THR A  91      -3.914 -18.599   0.456  1.00 10.01           H  
ATOM   1404 2HG2 THR A  91      -3.762 -18.894  -1.291  1.00 10.01           H  
ATOM   1405 3HG2 THR A  91      -2.395 -18.234  -0.376  1.00 10.01           H  
ATOM   1406  N   GLY A  92      -3.154 -14.057  -2.992  1.00 10.15           N  
ATOM   1407  CA  GLY A  92      -3.602 -12.715  -3.365  1.00 10.15           C  
ATOM   1408  C   GLY A  92      -4.634 -12.726  -4.492  1.00 10.15           C  
ATOM   1409  O   GLY A  92      -4.681 -13.650  -5.304  1.00 10.15           O  
ATOM   1410  H   GLY A  92      -2.201 -14.335  -3.170  1.00 10.15           H  
ATOM   1411 1HA  GLY A  92      -4.028 -12.225  -2.489  1.00 10.15           H  
ATOM   1412 2HA  GLY A  92      -2.741 -12.121  -3.670  1.00 10.15           H  
ATOM   1413  N   ALA A  93      -5.450 -11.673  -4.541  1.00 10.24           N  
ATOM   1414  CA  ALA A  93      -6.480 -11.514  -5.566  1.00 10.24           C  
ATOM   1415  C   ALA A  93      -5.887 -11.404  -6.961  1.00 10.24           C  
ATOM   1416  O   ALA A  93      -4.801 -10.847  -7.144  1.00 10.24           O  
ATOM   1417  CB  ALA A  93      -7.327 -10.283  -5.287  1.00 10.24           C  
ATOM   1418  H   ALA A  93      -5.354 -10.957  -3.836  1.00 10.24           H  
ATOM   1419  HA  ALA A  93      -7.116 -12.399  -5.540  1.00 10.24           H  
ATOM   1420 1HB  ALA A  93      -8.105 -10.202  -6.047  1.00 10.24           H  
ATOM   1421 2HB  ALA A  93      -7.786 -10.370  -4.303  1.00 10.24           H  
ATOM   1422 3HB  ALA A  93      -6.698  -9.395  -5.317  1.00 10.24           H  
ATOM   1423  N   THR A  94      -6.643 -11.908  -7.933  1.00 10.34           N  
ATOM   1424  CA  THR A  94      -6.302 -11.854  -9.348  1.00 10.34           C  
ATOM   1425  C   THR A  94      -7.383 -11.051 -10.085  1.00 10.34           C  
ATOM   1426  O   THR A  94      -7.174  -9.877 -10.388  1.00 10.34           O  
ATOM   1427  CB  THR A  94      -6.157 -13.283  -9.926  1.00 10.34           C  
ATOM   1428  OG1 THR A  94      -7.370 -14.027  -9.699  1.00 10.34           O  
ATOM   1429  CG2 THR A  94      -5.000 -13.993  -9.242  1.00 10.34           C  
ATOM   1430  H   THR A  94      -7.509 -12.352  -7.670  1.00 10.34           H  
ATOM   1431  HA  THR A  94      -5.351 -11.334  -9.466  1.00 10.34           H  
ATOM   1432  HB  THR A  94      -5.967 -13.225 -10.999  1.00 10.34           H  
ATOM   1433  HG1 THR A  94      -7.242 -14.941  -9.995  1.00 10.34           H  
ATOM   1434 1HG2 THR A  94      -4.897 -14.997  -9.650  1.00 10.34           H  
ATOM   1435 2HG2 THR A  94      -4.081 -13.434  -9.413  1.00 10.34           H  
ATOM   1436 3HG2 THR A  94      -5.189 -14.057  -8.169  1.00 10.34           H  
ATOM   1437  N   ILE A  95      -8.536 -11.705 -10.302  1.00 10.47           N  
ATOM   1438  CA  ILE A  95      -9.774 -11.180 -10.909  1.00 10.47           C  
ATOM   1439  C   ILE A  95      -9.814 -11.284 -12.432  1.00 10.47           C  
ATOM   1440  O   ILE A  95      -9.270 -10.447 -13.151  1.00 10.47           O  
ATOM   1441  CB  ILE A  95     -10.097  -9.722 -10.492  1.00 10.47           C  
ATOM   1442  CG1 ILE A  95     -10.224  -9.612  -8.934  1.00 10.47           C  
ATOM   1443  CG2 ILE A  95     -11.405  -9.288 -11.166  1.00 10.47           C  
ATOM   1444  CD1 ILE A  95     -11.302 -10.485  -8.351  1.00 10.47           C  
ATOM   1445  H   ILE A  95      -8.520 -12.672 -10.020  1.00 10.47           H  
ATOM   1446  HA  ILE A  95     -10.598 -11.786 -10.534  1.00 10.47           H  
ATOM   1447  HB  ILE A  95      -9.321  -9.044 -10.824  1.00 10.47           H  
ATOM   1448 1HG1 ILE A  95      -9.282  -9.880  -8.473  1.00 10.47           H  
ATOM   1449 2HG1 ILE A  95     -10.445  -8.577  -8.677  1.00 10.47           H  
ATOM   1450 1HG2 ILE A  95     -11.638  -8.264 -10.886  1.00 10.47           H  
ATOM   1451 2HG2 ILE A  95     -11.296  -9.353 -12.249  1.00 10.47           H  
ATOM   1452 3HG2 ILE A  95     -12.216  -9.945 -10.849  1.00 10.47           H  
ATOM   1453 1HD1 ILE A  95     -11.334 -10.349  -7.269  1.00 10.47           H  
ATOM   1454 2HD1 ILE A  95     -12.267 -10.211  -8.781  1.00 10.47           H  
ATOM   1455 3HD1 ILE A  95     -11.085 -11.528  -8.579  1.00 10.47           H  
ATOM   1456  N   ASP A  96     -10.468 -12.332 -12.930  1.00 10.64           N  
ATOM   1457  CA  ASP A  96     -10.617 -12.521 -14.369  1.00 10.64           C  
ATOM   1458  C   ASP A  96     -11.320 -11.314 -14.960  1.00 10.64           C  
ATOM   1459  O   ASP A  96     -12.300 -10.828 -14.385  1.00 10.64           O  
ATOM   1460  CB  ASP A  96     -11.420 -13.773 -14.722  1.00 10.64           C  
ATOM   1461  CG  ASP A  96     -11.347 -14.104 -16.237  1.00 10.64           C  
ATOM   1462  OD1 ASP A  96     -10.480 -14.864 -16.604  1.00 10.64           O  
ATOM   1463  OD2 ASP A  96     -12.128 -13.563 -17.016  1.00 10.64           O  
ATOM   1464  H   ASP A  96     -10.881 -13.000 -12.294  1.00 10.64           H  
ATOM   1465  HA  ASP A  96      -9.625 -12.598 -14.818  1.00 10.64           H  
ATOM   1466 1HB  ASP A  96     -11.039 -14.625 -14.160  1.00 10.64           H  
ATOM   1467 2HB  ASP A  96     -12.465 -13.633 -14.440  1.00 10.64           H  
ATOM   1468  N   ALA A  97     -10.874 -10.886 -16.136  1.00 10.86           N  
ATOM   1469  CA  ALA A  97     -11.422  -9.739 -16.852  1.00 10.86           C  
ATOM   1470  C   ALA A  97     -12.927  -9.839 -17.119  1.00 10.86           C  
ATOM   1471  O   ALA A  97     -13.596  -8.817 -17.252  1.00 10.86           O  
ATOM   1472  CB  ALA A  97     -10.701  -9.574 -18.176  1.00 10.86           C  
ATOM   1473  H   ALA A  97     -10.089 -11.376 -16.548  1.00 10.86           H  
ATOM   1474  HA  ALA A  97     -11.251  -8.854 -16.235  1.00 10.86           H  
ATOM   1475 1HB  ALA A  97     -11.083  -8.694 -18.690  1.00 10.86           H  
ATOM   1476 2HB  ALA A  97      -9.634  -9.459 -17.997  1.00 10.86           H  
ATOM   1477 3HB  ALA A  97     -10.875 -10.459 -18.790  1.00 10.86           H  
ATOM   1478  N   SER A  98     -13.464 -11.059 -17.223  1.00 11.11           N  
ATOM   1479  CA  SER A  98     -14.884 -11.235 -17.501  1.00 11.11           C  
ATOM   1480  C   SER A  98     -15.776 -11.025 -16.267  1.00 11.11           C  
ATOM   1481  O   SER A  98     -17.003 -11.075 -16.378  1.00 11.11           O  
ATOM   1482  CB  SER A  98     -15.140 -12.611 -18.095  1.00 11.11           C  
ATOM   1483  OG  SER A  98     -14.872 -13.624 -17.170  1.00 11.11           O  
ATOM   1484  H   SER A  98     -12.887 -11.899 -17.099  1.00 11.11           H  
ATOM   1485  HA  SER A  98     -15.172 -10.493 -18.246  1.00 11.11           H  
ATOM   1486 1HB  SER A  98     -16.177 -12.675 -18.417  1.00 11.11           H  
ATOM   1487 2HB  SER A  98     -14.513 -12.748 -18.974  1.00 11.11           H  
ATOM   1488  HG  SER A  98     -13.894 -13.617 -17.049  1.00 11.11           H  
ATOM   1489  N   THR A  99     -15.178 -10.842 -15.086  1.00 11.38           N  
ATOM   1490  CA  THR A  99     -15.955 -10.682 -13.863  1.00 11.38           C  
ATOM   1491  C   THR A  99     -16.907  -9.492 -13.932  1.00 11.38           C  
ATOM   1492  O   THR A  99     -16.503  -8.361 -14.205  1.00 11.38           O  
ATOM   1493  CB  THR A  99     -15.015 -10.496 -12.652  1.00 11.38           C  
ATOM   1494  OG1 THR A  99     -14.147 -11.625 -12.557  1.00 11.38           O  
ATOM   1495  CG2 THR A  99     -15.807 -10.336 -11.354  1.00 11.38           C  
ATOM   1496  H   THR A  99     -14.162 -10.802 -15.026  1.00 11.38           H  
ATOM   1497  HA  THR A  99     -16.549 -11.584 -13.712  1.00 11.38           H  
ATOM   1498  HB  THR A  99     -14.406  -9.603 -12.808  1.00 11.38           H  
ATOM   1499  HG1 THR A  99     -13.418 -11.495 -13.205  1.00 11.38           H  
ATOM   1500 1HG2 THR A  99     -15.114 -10.204 -10.524  1.00 11.38           H  
ATOM   1501 2HG2 THR A  99     -16.456  -9.465 -11.422  1.00 11.38           H  
ATOM   1502 3HG2 THR A  99     -16.412 -11.223 -11.184  1.00 11.38           H  
ATOM   1503  N   LYS A 100     -18.175  -9.743 -13.624  1.00 11.65           N  
ATOM   1504  CA  LYS A 100     -19.180  -8.691 -13.618  1.00 11.65           C  
ATOM   1505  C   LYS A 100     -19.287  -8.086 -12.231  1.00 11.65           C  
ATOM   1506  O   LYS A 100     -19.427  -8.811 -11.246  1.00 11.65           O  
ATOM   1507  CB  LYS A 100     -20.540  -9.226 -14.068  1.00 11.65           C  
ATOM   1508  CG  LYS A 100     -21.634  -8.159 -14.184  1.00 11.65           C  
ATOM   1509  CD  LYS A 100     -22.942  -8.752 -14.708  1.00 11.65           C  
ATOM   1510  CE  LYS A 100     -24.030  -7.691 -14.824  1.00 11.65           C  
ATOM   1511  NZ  LYS A 100     -25.306  -8.258 -15.346  1.00 11.65           N  
ATOM   1512  H   LYS A 100     -18.446 -10.691 -13.410  1.00 11.65           H  
ATOM   1513  HA  LYS A 100     -18.870  -7.904 -14.307  1.00 11.65           H  
ATOM   1514 1HB  LYS A 100     -20.435  -9.706 -15.043  1.00 11.65           H  
ATOM   1515 2HB  LYS A 100     -20.883  -9.983 -13.365  1.00 11.65           H  
ATOM   1516 1HG  LYS A 100     -21.812  -7.717 -13.203  1.00 11.65           H  
ATOM   1517 2HG  LYS A 100     -21.302  -7.371 -14.859  1.00 11.65           H  
ATOM   1518 1HD  LYS A 100     -22.774  -9.198 -15.689  1.00 11.65           H  
ATOM   1519 2HD  LYS A 100     -23.283  -9.531 -14.027  1.00 11.65           H  
ATOM   1520 1HE  LYS A 100     -24.211  -7.261 -13.844  1.00 11.65           H  
ATOM   1521 2HE  LYS A 100     -23.691  -6.904 -15.498  1.00 11.65           H  
ATOM   1522 1HZ  LYS A 100     -26.000  -7.526 -15.407  1.00 11.65           H  
ATOM   1523 2HZ  LYS A 100     -25.150  -8.651 -16.263  1.00 11.65           H  
ATOM   1524 3HZ  LYS A 100     -25.634  -8.980 -14.721  1.00 11.65           H  
ATOM   1525  N   VAL A 101     -19.197  -6.767 -12.153  1.00 11.90           N  
ATOM   1526  CA  VAL A 101     -19.292  -6.081 -10.876  1.00 11.90           C  
ATOM   1527  C   VAL A 101     -20.449  -5.102 -10.877  1.00 11.90           C  
ATOM   1528  O   VAL A 101     -20.560  -4.260 -11.769  1.00 11.90           O  
ATOM   1529  CB  VAL A 101     -17.981  -5.340 -10.565  1.00 11.90           C  
ATOM   1530  CG1 VAL A 101     -18.106  -4.589  -9.237  1.00 11.90           C  
ATOM   1531  CG2 VAL A 101     -16.828  -6.354 -10.526  1.00 11.90           C  
ATOM   1532  H   VAL A 101     -19.064  -6.230 -12.998  1.00 11.90           H  
ATOM   1533  HA  VAL A 101     -19.465  -6.819 -10.093  1.00 11.90           H  
ATOM   1534  HB  VAL A 101     -17.789  -4.601 -11.342  1.00 11.90           H  
ATOM   1535 1HG1 VAL A 101     -17.178  -4.059  -9.029  1.00 11.90           H  
ATOM   1536 2HG1 VAL A 101     -18.925  -3.871  -9.298  1.00 11.90           H  
ATOM   1537 3HG1 VAL A 101     -18.307  -5.298  -8.435  1.00 11.90           H  
ATOM   1538 1HG2 VAL A 101     -15.894  -5.836 -10.315  1.00 11.90           H  
ATOM   1539 2HG2 VAL A 101     -17.019  -7.093  -9.747  1.00 11.90           H  
ATOM   1540 3HG2 VAL A 101     -16.746  -6.858 -11.491  1.00 11.90           H  
ATOM   1541  N   VAL A 102     -21.318  -5.227  -9.884  1.00 12.08           N  
ATOM   1542  CA  VAL A 102     -22.469  -4.350  -9.760  1.00 12.08           C  
ATOM   1543  C   VAL A 102     -22.446  -3.642  -8.421  1.00 12.08           C  
ATOM   1544  O   VAL A 102     -22.331  -4.285  -7.376  1.00 12.08           O  
ATOM   1545  CB  VAL A 102     -23.776  -5.150  -9.903  1.00 12.08           C  
ATOM   1546  CG1 VAL A 102     -24.976  -4.219  -9.739  1.00 12.08           C  
ATOM   1547  CG2 VAL A 102     -23.795  -5.843 -11.264  1.00 12.08           C  
ATOM   1548  H   VAL A 102     -21.169  -5.948  -9.192  1.00 12.08           H  
ATOM   1549  HA  VAL A 102     -22.430  -3.600 -10.551  1.00 12.08           H  
ATOM   1550  HB  VAL A 102     -23.831  -5.898  -9.112  1.00 12.08           H  
ATOM   1551 1HG1 VAL A 102     -25.897  -4.793  -9.830  1.00 12.08           H  
ATOM   1552 2HG1 VAL A 102     -24.944  -3.746  -8.757  1.00 12.08           H  
ATOM   1553 3HG1 VAL A 102     -24.949  -3.452 -10.511  1.00 12.08           H  
ATOM   1554 1HG2 VAL A 102     -24.716  -6.414 -11.365  1.00 12.08           H  
ATOM   1555 2HG2 VAL A 102     -23.743  -5.091 -12.053  1.00 12.08           H  
ATOM   1556 3HG2 VAL A 102     -22.945  -6.515 -11.346  1.00 12.08           H  
ATOM   1557  N   ILE A 103     -22.544  -2.321  -8.458  1.00 12.28           N  
ATOM   1558  CA  ILE A 103     -22.525  -1.522  -7.246  1.00 12.28           C  
ATOM   1559  C   ILE A 103     -23.908  -0.949  -6.965  1.00 12.28           C  
ATOM   1560  O   ILE A 103     -24.531  -0.354  -7.844  1.00 12.28           O  
ATOM   1561  CB  ILE A 103     -21.494  -0.388  -7.375  1.00 12.28           C  
ATOM   1562  CG1 ILE A 103     -20.112  -0.979  -7.741  1.00 12.28           C  
ATOM   1563  CG2 ILE A 103     -21.414   0.399  -6.079  1.00 12.28           C  
ATOM   1564  CD1 ILE A 103     -19.570  -1.960  -6.725  1.00 12.28           C  
ATOM   1565  H   ILE A 103     -22.633  -1.863  -9.354  1.00 12.28           H  
ATOM   1566  HA  ILE A 103     -22.241  -2.156  -6.407  1.00 12.28           H  
ATOM   1567  HB  ILE A 103     -21.792   0.282  -8.180  1.00 12.28           H  
ATOM   1568 1HG1 ILE A 103     -20.190  -1.487  -8.702  1.00 12.28           H  
ATOM   1569 2HG1 ILE A 103     -19.398  -0.161  -7.840  1.00 12.28           H  
ATOM   1570 1HG2 ILE A 103     -20.687   1.202  -6.186  1.00 12.28           H  
ATOM   1571 2HG2 ILE A 103     -22.386   0.826  -5.850  1.00 12.28           H  
ATOM   1572 3HG2 ILE A 103     -21.109  -0.261  -5.269  1.00 12.28           H  
ATOM   1573 1HD1 ILE A 103     -18.598  -2.325  -7.055  1.00 12.28           H  
ATOM   1574 2HD1 ILE A 103     -19.462  -1.462  -5.762  1.00 12.28           H  
ATOM   1575 3HD1 ILE A 103     -20.251  -2.800  -6.620  1.00 12.28           H  
ATOM   1576  N   ALA A 104     -24.406  -1.160  -5.752  1.00 12.66           N  
ATOM   1577  CA  ALA A 104     -25.717  -0.650  -5.382  1.00 12.66           C  
ATOM   1578  C   ALA A 104     -25.682   0.880  -5.316  1.00 12.66           C  
ATOM   1579  O   ALA A 104     -24.657   1.441  -4.927  1.00 12.66           O  
ATOM   1580  CB  ALA A 104     -26.142  -1.217  -4.038  1.00 12.66           C  
ATOM   1581  H   ALA A 104     -23.855  -1.672  -5.078  1.00 12.66           H  
ATOM   1582  HA  ALA A 104     -26.416  -0.969  -6.148  1.00 12.66           H  
ATOM   1583 1HB  ALA A 104     -27.129  -0.845  -3.771  1.00 12.66           H  
ATOM   1584 2HB  ALA A 104     -26.168  -2.304  -4.093  1.00 12.66           H  
ATOM   1585 3HB  ALA A 104     -25.428  -0.910  -3.275  1.00 12.66           H  
ATOM   1586  N   PRO A 105     -26.766   1.584  -5.674  1.00 13.37           N  
ATOM   1587  CA  PRO A 105     -26.898   3.022  -5.564  1.00 13.37           C  
ATOM   1588  C   PRO A 105     -27.026   3.450  -4.114  1.00 13.37           C  
ATOM   1589  O   PRO A 105     -27.543   2.699  -3.285  1.00 13.37           O  
ATOM   1590  CB  PRO A 105     -28.175   3.306  -6.360  1.00 13.37           C  
ATOM   1591  CG  PRO A 105     -28.985   2.028  -6.249  1.00 13.37           C  
ATOM   1592  CD  PRO A 105     -27.953   0.911  -6.241  1.00 13.37           C  
ATOM   1593  HA  PRO A 105     -26.022   3.499  -6.034  1.00 13.37           H  
ATOM   1594 1HB  PRO A 105     -28.692   4.175  -5.931  1.00 13.37           H  
ATOM   1595 2HB  PRO A 105     -27.924   3.563  -7.397  1.00 13.37           H  
ATOM   1596 1HG  PRO A 105     -29.591   2.045  -5.332  1.00 13.37           H  
ATOM   1597 2HG  PRO A 105     -29.689   1.952  -7.092  1.00 13.37           H  
ATOM   1598 1HD  PRO A 105     -28.316   0.107  -5.592  1.00 13.37           H  
ATOM   1599 2HD  PRO A 105     -27.745   0.567  -7.269  1.00 13.37           H  
ATOM   1600  N   VAL A 106     -26.632   4.684  -3.826  1.00 14.51           N  
ATOM   1601  CA  VAL A 106     -26.812   5.264  -2.499  1.00 14.51           C  
ATOM   1602  C   VAL A 106     -28.253   5.669  -2.253  1.00 14.51           C  
ATOM   1603  O   VAL A 106     -28.790   5.489  -1.161  1.00 14.51           O  
ATOM   1604  CB  VAL A 106     -25.915   6.498  -2.313  1.00 14.51           C  
ATOM   1605  CG1 VAL A 106     -26.241   7.169  -0.999  1.00 14.51           C  
ATOM   1606  CG2 VAL A 106     -24.460   6.070  -2.337  1.00 14.51           C  
ATOM   1607  H   VAL A 106     -26.192   5.237  -4.546  1.00 14.51           H  
ATOM   1608  HA  VAL A 106     -26.532   4.514  -1.758  1.00 14.51           H  
ATOM   1609  HB  VAL A 106     -26.106   7.214  -3.112  1.00 14.51           H  
ATOM   1610 1HG1 VAL A 106     -25.604   8.043  -0.868  1.00 14.51           H  
ATOM   1611 2HG1 VAL A 106     -27.285   7.477  -0.986  1.00 14.51           H  
ATOM   1612 3HG1 VAL A 106     -26.064   6.463  -0.197  1.00 14.51           H  
ATOM   1613 1HG2 VAL A 106     -23.821   6.944  -2.205  1.00 14.51           H  
ATOM   1614 2HG2 VAL A 106     -24.277   5.360  -1.529  1.00 14.51           H  
ATOM   1615 3HG2 VAL A 106     -24.235   5.596  -3.292  1.00 14.51           H  
ATOM   1616  N   VAL A 107     -28.854   6.283  -3.269  1.00 16.12           N  
ATOM   1617  CA  VAL A 107     -30.229   6.791  -3.265  1.00 16.12           C  
ATOM   1618  C   VAL A 107     -30.402   7.991  -2.328  1.00 16.12           C  
ATOM   1619  O   VAL A 107     -30.684   9.098  -2.786  1.00 16.12           O  
ATOM   1620  CB  VAL A 107     -31.240   5.676  -2.894  1.00 16.12           C  
ATOM   1621  CG1 VAL A 107     -32.649   6.263  -2.780  1.00 16.12           C  
ATOM   1622  CG2 VAL A 107     -31.169   4.574  -3.944  1.00 16.12           C  
ATOM   1623  H   VAL A 107     -28.322   6.390  -4.117  1.00 16.12           H  
ATOM   1624  HA  VAL A 107     -30.467   7.119  -4.277  1.00 16.12           H  
ATOM   1625  HB  VAL A 107     -31.005   5.264  -1.926  1.00 16.12           H  
ATOM   1626 1HG1 VAL A 107     -33.348   5.472  -2.510  1.00 16.12           H  
ATOM   1627 2HG1 VAL A 107     -32.673   7.034  -2.019  1.00 16.12           H  
ATOM   1628 3HG1 VAL A 107     -32.938   6.693  -3.737  1.00 16.12           H  
ATOM   1629 1HG2 VAL A 107     -31.871   3.783  -3.686  1.00 16.12           H  
ATOM   1630 2HG2 VAL A 107     -31.422   4.982  -4.920  1.00 16.12           H  
ATOM   1631 3HG2 VAL A 107     -30.163   4.164  -3.971  1.00 16.12           H  
ATOM   1632  N   SER A 108     -30.249   7.767  -1.024  1.00 18.10           N  
ATOM   1633  CA  SER A 108     -30.385   8.834  -0.037  1.00 18.10           C  
ATOM   1634  C   SER A 108     -29.742   8.477   1.302  1.00 18.10           C  
ATOM   1635  O   SER A 108     -29.858   7.348   1.779  1.00 18.10           O  
ATOM   1636  CB  SER A 108     -31.853   9.155   0.184  1.00 18.10           C  
ATOM   1637  OG  SER A 108     -32.009  10.178   1.128  1.00 18.10           O  
ATOM   1638  H   SER A 108     -29.988   6.826  -0.738  1.00 18.10           H  
ATOM   1639  HA  SER A 108     -29.885   9.723  -0.424  1.00 18.10           H  
ATOM   1640 1HB  SER A 108     -32.313   9.455  -0.757  1.00 18.10           H  
ATOM   1641 2HB  SER A 108     -32.366   8.260   0.528  1.00 18.10           H  
ATOM   1642  HG  SER A 108     -31.464   9.928   1.888  1.00 18.10           H  
ATOM   1643  N   LEU A 109     -29.107   9.464   1.925  1.00 20.24           N  
ATOM   1644  CA  LEU A 109     -28.503   9.299   3.244  1.00 20.24           C  
ATOM   1645  C   LEU A 109     -29.263  10.092   4.293  1.00 20.24           C  
ATOM   1646  O   LEU A 109     -29.849  11.129   3.987  1.00 20.24           O  
ATOM   1647  CB  LEU A 109     -27.041   9.745   3.212  1.00 20.24           C  
ATOM   1648  CG  LEU A 109     -26.147   8.990   2.218  1.00 20.24           C  
ATOM   1649  CD1 LEU A 109     -24.766   9.599   2.207  1.00 20.24           C  
ATOM   1650  CD2 LEU A 109     -26.078   7.529   2.630  1.00 20.24           C  
ATOM   1651  H   LEU A 109     -29.045  10.364   1.467  1.00 20.24           H  
ATOM   1652  HA  LEU A 109     -28.541   8.246   3.518  1.00 20.24           H  
ATOM   1653 1HB  LEU A 109     -27.005  10.805   2.962  1.00 20.24           H  
ATOM   1654 2HB  LEU A 109     -26.620   9.619   4.211  1.00 20.24           H  
ATOM   1655  HG  LEU A 109     -26.560   9.072   1.218  1.00 20.24           H  
ATOM   1656 1HD1 LEU A 109     -24.137   9.060   1.498  1.00 20.24           H  
ATOM   1657 2HD1 LEU A 109     -24.833  10.646   1.910  1.00 20.24           H  
ATOM   1658 3HD1 LEU A 109     -24.331   9.531   3.204  1.00 20.24           H  
ATOM   1659 1HD2 LEU A 109     -25.443   6.981   1.943  1.00 20.24           H  
ATOM   1660 2HD2 LEU A 109     -25.661   7.456   3.634  1.00 20.24           H  
ATOM   1661 3HD2 LEU A 109     -27.082   7.097   2.620  1.00 20.24           H  
ATOM   1662  N   ALA A 110     -29.274   9.606   5.529  1.00 22.21           N  
ATOM   1663  CA  ALA A 110     -29.865  10.381   6.611  1.00 22.21           C  
ATOM   1664  C   ALA A 110     -29.044  11.642   6.831  1.00 22.21           C  
ATOM   1665  O   ALA A 110     -27.818  11.604   6.734  1.00 22.21           O  
ATOM   1666  CB  ALA A 110     -29.934   9.568   7.891  1.00 22.21           C  
ATOM   1667  H   ALA A 110     -28.825   8.723   5.729  1.00 22.21           H  
ATOM   1668  HA  ALA A 110     -30.873  10.676   6.315  1.00 22.21           H  
ATOM   1669 1HB  ALA A 110     -30.387  10.168   8.680  1.00 22.21           H  
ATOM   1670 2HB  ALA A 110     -30.536   8.675   7.724  1.00 22.21           H  
ATOM   1671 3HB  ALA A 110     -28.928   9.277   8.190  1.00 22.21           H  
ATOM   1672  N   VAL A 111     -29.711  12.736   7.183  1.00 23.67           N  
ATOM   1673  CA  VAL A 111     -29.026  13.991   7.490  1.00 23.67           C  
ATOM   1674  C   VAL A 111     -29.297  14.457   8.918  1.00 23.67           C  
ATOM   1675  O   VAL A 111     -28.772  15.489   9.339  1.00 23.67           O  
ATOM   1676  CB  VAL A 111     -29.473  15.090   6.517  1.00 23.67           C  
ATOM   1677  CG1 VAL A 111     -29.101  14.704   5.083  1.00 23.67           C  
ATOM   1678  CG2 VAL A 111     -30.978  15.292   6.661  1.00 23.67           C  
ATOM   1679  H   VAL A 111     -30.720  12.710   7.221  1.00 23.67           H  
ATOM   1680  HA  VAL A 111     -27.953  13.838   7.374  1.00 23.67           H  
ATOM   1681  HB  VAL A 111     -28.954  16.017   6.758  1.00 23.67           H  
ATOM   1682 1HG1 VAL A 111     -29.410  15.494   4.400  1.00 23.67           H  
ATOM   1683 2HG1 VAL A 111     -28.021  14.565   5.013  1.00 23.67           H  
ATOM   1684 3HG1 VAL A 111     -29.602  13.774   4.808  1.00 23.67           H  
ATOM   1685 1HG2 VAL A 111     -31.308  16.078   5.984  1.00 23.67           H  
ATOM   1686 2HG2 VAL A 111     -31.493  14.363   6.419  1.00 23.67           H  
ATOM   1687 3HG2 VAL A 111     -31.213  15.578   7.692  1.00 23.67           H  
ATOM   1688  N   ALA A 112     -30.139  13.688   9.619  1.00 24.45           N  
ATOM   1689  CA  ALA A 112     -30.637  13.917  10.983  1.00 24.45           C  
ATOM   1690  C   ALA A 112     -32.159  13.925  10.953  1.00 24.45           C  
ATOM   1691  O   ALA A 112     -32.785  12.877  11.113  1.00 24.45           O  
ATOM   1692  OXT ALA A 112     -32.736  14.911  10.497  1.00 24.45           O  
ATOM   1693  CB  ALA A 112     -30.135  15.221  11.603  1.00 24.45           C  
ATOM   1694  H   ALA A 112     -30.463  12.857   9.153  1.00 24.45           H  
ATOM   1695  HA  ALA A 112     -30.312  13.086  11.609  1.00 24.45           H  
ATOM   1696 1HB  ALA A 112     -30.544  15.313  12.608  1.00 24.45           H  
ATOM   1697 2HB  ALA A 112     -29.046  15.218  11.673  1.00 24.45           H  
ATOM   1698 3HB  ALA A 112     -30.466  16.073  11.009  1.00 24.45           H  
ENDMDL

REMARK ID 691543 DOMAINID 682700 MODEL 4 CLGRMT
MODEL     4
ATOM      1  N   MET A   1       1.989  -0.760   0.080  1.00  3.89           N  
ATOM      2  CA  MET A   1       3.002  -0.413   1.064  1.00  3.89           C  
ATOM      3  C   MET A   1       3.744   0.841   0.629  1.00  3.89           C  
ATOM      4  O   MET A   1       4.974   0.861   0.537  1.00  3.89           O  
ATOM      5  CB  MET A   1       3.961  -1.582   1.261  1.00  3.89           C  
ATOM      6  CG  MET A   1       3.321  -2.810   1.893  1.00  3.89           C  
ATOM      7  SD  MET A   1       4.477  -4.183   2.081  1.00  3.89           S  
ATOM      8  CE  MET A   1       3.404  -5.416   2.808  1.00  3.89           C  
ATOM      9 1H   MET A   1       2.029  -1.746  -0.125  1.00  3.89           H  
ATOM     10 2H   MET A   1       1.084  -0.542   0.485  1.00  3.89           H  
ATOM     11 3H   MET A   1       2.122  -0.226  -0.764  1.00  3.89           H  
ATOM     12  HA  MET A   1       2.505  -0.200   2.012  1.00  3.89           H  
ATOM     13 1HB  MET A   1       4.375  -1.877   0.300  1.00  3.89           H  
ATOM     14 2HB  MET A   1       4.789  -1.270   1.896  1.00  3.89           H  
ATOM     15 1HG  MET A   1       2.936  -2.544   2.880  1.00  3.89           H  
ATOM     16 2HG  MET A   1       2.483  -3.141   1.281  1.00  3.89           H  
ATOM     17 1HE  MET A   1       3.970  -6.328   2.994  1.00  3.89           H  
ATOM     18 2HE  MET A   1       3.000  -5.040   3.748  1.00  3.89           H  
ATOM     19 3HE  MET A   1       2.583  -5.631   2.125  1.00  3.89           H  
ATOM     20  N   ALA A   2       2.983   1.921   0.418  1.00  3.05           N  
ATOM     21  CA  ALA A   2       3.509   3.221  -0.036  1.00  3.05           C  
ATOM     22  C   ALA A   2       4.544   3.786   0.925  1.00  3.05           C  
ATOM     23  O   ALA A   2       5.426   4.548   0.536  1.00  3.05           O  
ATOM     24  CB  ALA A   2       2.369   4.212  -0.187  1.00  3.05           C  
ATOM     25  H   ALA A   2       1.982   1.854   0.555  1.00  3.05           H  
ATOM     26  HA  ALA A   2       3.991   3.073  -1.003  1.00  3.05           H  
ATOM     27 1HB  ALA A   2       2.764   5.162  -0.549  1.00  3.05           H  
ATOM     28 2HB  ALA A   2       1.640   3.827  -0.898  1.00  3.05           H  
ATOM     29 3HB  ALA A   2       1.889   4.366   0.779  1.00  3.05           H  
ATOM     30  N   ALA A   3       4.407   3.418   2.192  1.00  2.31           N  
ATOM     31  CA  ALA A   3       5.280   3.840   3.271  1.00  2.31           C  
ATOM     32  C   ALA A   3       6.735   3.438   3.056  1.00  2.31           C  
ATOM     33  O   ALA A   3       7.620   4.071   3.610  1.00  2.31           O  
ATOM     34  CB  ALA A   3       4.803   3.238   4.568  1.00  2.31           C  
ATOM     35  H   ALA A   3       3.647   2.797   2.417  1.00  2.31           H  
ATOM     36  HA  ALA A   3       5.237   4.928   3.333  1.00  2.31           H  
ATOM     37 1HB  ALA A   3       5.441   3.583   5.379  1.00  2.31           H  
ATOM     38 2HB  ALA A   3       3.776   3.540   4.763  1.00  2.31           H  
ATOM     39 3HB  ALA A   3       4.856   2.155   4.506  1.00  2.31           H  
ATOM     40  N   LEU A   4       6.961   2.354   2.305  1.00  1.73           N  
ATOM     41  CA  LEU A   4       8.271   1.760   2.037  1.00  1.73           C  
ATOM     42  C   LEU A   4       8.912   1.204   3.303  1.00  1.73           C  
ATOM     43  O   LEU A   4       9.110   1.902   4.303  1.00  1.73           O  
ATOM     44  CB  LEU A   4       9.239   2.766   1.389  1.00  1.73           C  
ATOM     45  CG  LEU A   4       8.819   3.322   0.043  1.00  1.73           C  
ATOM     46  CD1 LEU A   4       9.857   4.345  -0.399  1.00  1.73           C  
ATOM     47  CD2 LEU A   4       8.649   2.192  -0.950  1.00  1.73           C  
ATOM     48  H   LEU A   4       6.167   1.911   1.846  1.00  1.73           H  
ATOM     49  HA  LEU A   4       8.125   0.934   1.341  1.00  1.73           H  
ATOM     50 1HB  LEU A   4       9.398   3.605   2.055  1.00  1.73           H  
ATOM     51 2HB  LEU A   4      10.197   2.271   1.246  1.00  1.73           H  
ATOM     52  HG  LEU A   4       7.869   3.845   0.147  1.00  1.73           H  
ATOM     53 1HD1 LEU A   4       9.559   4.775  -1.354  1.00  1.73           H  
ATOM     54 2HD1 LEU A   4       9.923   5.140   0.353  1.00  1.73           H  
ATOM     55 3HD1 LEU A   4      10.827   3.862  -0.503  1.00  1.73           H  
ATOM     56 1HD2 LEU A   4       8.338   2.598  -1.913  1.00  1.73           H  
ATOM     57 2HD2 LEU A   4       9.591   1.659  -1.067  1.00  1.73           H  
ATOM     58 3HD2 LEU A   4       7.881   1.504  -0.581  1.00  1.73           H  
ATOM     59  N   VAL A   5       9.338  -0.045   3.227  1.00  1.33           N  
ATOM     60  CA  VAL A   5       9.899  -0.704   4.392  1.00  1.33           C  
ATOM     61  C   VAL A   5      11.096   0.035   4.965  1.00  1.33           C  
ATOM     62  O   VAL A   5      11.193   0.185   6.180  1.00  1.33           O  
ATOM     63  CB  VAL A   5      10.326  -2.138   4.040  1.00  1.33           C  
ATOM     64  CG1 VAL A   5      11.104  -2.742   5.198  1.00  1.33           C  
ATOM     65  CG2 VAL A   5       9.102  -2.969   3.739  1.00  1.33           C  
ATOM     66  H   VAL A   5       9.201  -0.567   2.372  1.00  1.33           H  
ATOM     67  HA  VAL A   5       9.123  -0.754   5.159  1.00  1.33           H  
ATOM     68  HB  VAL A   5      10.981  -2.115   3.170  1.00  1.33           H  
ATOM     69 1HG1 VAL A   5      11.412  -3.754   4.940  1.00  1.33           H  
ATOM     70 2HG1 VAL A   5      11.987  -2.136   5.402  1.00  1.33           H  
ATOM     71 3HG1 VAL A   5      10.470  -2.770   6.085  1.00  1.33           H  
ATOM     72 1HG2 VAL A   5       9.401  -3.985   3.483  1.00  1.33           H  
ATOM     73 2HG2 VAL A   5       8.473  -2.992   4.618  1.00  1.33           H  
ATOM     74 3HG2 VAL A   5       8.553  -2.531   2.905  1.00  1.33           H  
ATOM     75  N   ARG A   6      12.000   0.520   4.113  1.00  1.07           N  
ATOM     76  CA  ARG A   6      13.180   1.208   4.628  1.00  1.07           C  
ATOM     77  C   ARG A   6      12.861   2.502   5.384  1.00  1.07           C  
ATOM     78  O   ARG A   6      13.636   2.911   6.252  1.00  1.07           O  
ATOM     79  CB  ARG A   6      14.154   1.571   3.514  1.00  1.07           C  
ATOM     80  CG  ARG A   6      13.691   2.665   2.562  1.00  1.07           C  
ATOM     81  CD  ARG A   6      14.673   2.897   1.474  1.00  1.07           C  
ATOM     82  NE  ARG A   6      14.278   4.012   0.642  1.00  1.07           N  
ATOM     83  CZ  ARG A   6      14.959   4.461  -0.422  1.00  1.07           C  
ATOM     84  NH1 ARG A   6      16.062   3.860  -0.804  1.00  1.07           N  
ATOM     85  NH2 ARG A   6      14.517   5.515  -1.083  1.00  1.07           N  
ATOM     86  H   ARG A   6      11.874   0.395   3.120  1.00  1.07           H  
ATOM     87  HA  ARG A   6      13.688   0.529   5.312  1.00  1.07           H  
ATOM     88 1HB  ARG A   6      15.096   1.907   3.954  1.00  1.07           H  
ATOM     89 2HB  ARG A   6      14.373   0.685   2.917  1.00  1.07           H  
ATOM     90 1HG  ARG A   6      12.732   2.396   2.121  1.00  1.07           H  
ATOM     91 2HG  ARG A   6      13.591   3.608   3.103  1.00  1.07           H  
ATOM     92 1HD  ARG A   6      15.647   3.129   1.911  1.00  1.07           H  
ATOM     93 2HD  ARG A   6      14.755   2.009   0.849  1.00  1.07           H  
ATOM     94  HE  ARG A   6      13.446   4.525   0.914  1.00  1.07           H  
ATOM     95 1HH1 ARG A   6      16.396   3.054  -0.298  1.00  1.07           H  
ATOM     96 2HH1 ARG A   6      16.578   4.212  -1.595  1.00  1.07           H  
ATOM     97 1HH2 ARG A   6      13.670   5.979  -0.779  1.00  1.07           H  
ATOM     98 2HH2 ARG A   6      15.029   5.860  -1.879  1.00  1.07           H  
ATOM     99  N   GLU A   7      11.734   3.168   5.085  1.00  0.90           N  
ATOM    100  CA  GLU A   7      11.481   4.427   5.777  1.00  0.90           C  
ATOM    101  C   GLU A   7      10.913   4.091   7.134  1.00  0.90           C  
ATOM    102  O   GLU A   7      11.189   4.761   8.137  1.00  0.90           O  
ATOM    103  CB  GLU A   7      10.523   5.351   5.000  1.00  0.90           C  
ATOM    104  CG  GLU A   7      11.046   5.871   3.631  1.00  0.90           C  
ATOM    105  CD  GLU A   7      10.128   6.909   2.974  1.00  0.90           C  
ATOM    106  OE1 GLU A   7       9.115   7.241   3.544  1.00  0.90           O  
ATOM    107  OE2 GLU A   7      10.457   7.368   1.899  1.00  0.90           O  
ATOM    108  H   GLU A   7      11.043   2.796   4.436  1.00  0.90           H  
ATOM    109  HA  GLU A   7      12.421   4.946   5.933  1.00  0.90           H  
ATOM    110 1HB  GLU A   7       9.599   4.820   4.823  1.00  0.90           H  
ATOM    111 2HB  GLU A   7      10.286   6.218   5.613  1.00  0.90           H  
ATOM    112 1HG  GLU A   7      12.015   6.316   3.760  1.00  0.90           H  
ATOM    113 2HG  GLU A   7      11.162   5.020   2.961  1.00  0.90           H  
ATOM    114  N   VAL A   8      10.163   3.004   7.181  1.00  0.81           N  
ATOM    115  CA  VAL A   8       9.572   2.595   8.428  1.00  0.81           C  
ATOM    116  C   VAL A   8      10.648   2.007   9.350  1.00  0.81           C  
ATOM    117  O   VAL A   8      10.722   2.384  10.518  1.00  0.81           O  
ATOM    118  CB  VAL A   8       8.447   1.610   8.167  1.00  0.81           C  
ATOM    119  CG1 VAL A   8       7.918   1.105   9.467  1.00  0.81           C  
ATOM    120  CG2 VAL A   8       7.342   2.291   7.335  1.00  0.81           C  
ATOM    121  H   VAL A   8       9.963   2.489   6.318  1.00  0.81           H  
ATOM    122  HA  VAL A   8       9.144   3.474   8.911  1.00  0.81           H  
ATOM    123  HB  VAL A   8       8.840   0.754   7.609  1.00  0.81           H  
ATOM    124 1HG1 VAL A   8       7.128   0.393   9.273  1.00  0.81           H  
ATOM    125 2HG1 VAL A   8       8.722   0.629  10.009  1.00  0.81           H  
ATOM    126 3HG1 VAL A   8       7.524   1.933  10.050  1.00  0.81           H  
ATOM    127 1HG2 VAL A   8       6.540   1.586   7.136  1.00  0.81           H  
ATOM    128 2HG2 VAL A   8       6.941   3.144   7.883  1.00  0.81           H  
ATOM    129 3HG2 VAL A   8       7.763   2.636   6.385  1.00  0.81           H  
ATOM    130  N   VAL A   9      11.519   1.135   8.815  1.00  0.75           N  
ATOM    131  CA  VAL A   9      12.606   0.551   9.605  1.00  0.75           C  
ATOM    132  C   VAL A   9      13.533   1.643  10.096  1.00  0.75           C  
ATOM    133  O   VAL A   9      13.958   1.627  11.253  1.00  0.75           O  
ATOM    134  CB  VAL A   9      13.429  -0.471   8.796  1.00  0.75           C  
ATOM    135  CG1 VAL A   9      14.678  -0.877   9.584  1.00  0.75           C  
ATOM    136  CG2 VAL A   9      12.585  -1.705   8.542  1.00  0.75           C  
ATOM    137  H   VAL A   9      11.415   0.862   7.841  1.00  0.75           H  
ATOM    138  HA  VAL A   9      12.175   0.042  10.465  1.00  0.75           H  
ATOM    139  HB  VAL A   9      13.736  -0.022   7.851  1.00  0.75           H  
ATOM    140 1HG1 VAL A   9      15.241  -1.600   9.002  1.00  0.75           H  
ATOM    141 2HG1 VAL A   9      15.295   0.002   9.773  1.00  0.75           H  
ATOM    142 3HG1 VAL A   9      14.384  -1.325  10.534  1.00  0.75           H  
ATOM    143 1HG2 VAL A   9      13.161  -2.429   7.967  1.00  0.75           H  
ATOM    144 2HG2 VAL A   9      12.297  -2.146   9.492  1.00  0.75           H  
ATOM    145 3HG2 VAL A   9      11.696  -1.428   7.988  1.00  0.75           H  
ATOM    146  N   GLY A  10      13.851   2.600   9.223  1.00  0.71           N  
ATOM    147  CA  GLY A  10      14.683   3.718   9.608  1.00  0.71           C  
ATOM    148  C   GLY A  10      14.086   4.401  10.833  1.00  0.71           C  
ATOM    149  O   GLY A  10      14.764   4.573  11.855  1.00  0.71           O  
ATOM    150  H   GLY A  10      13.517   2.576   8.261  1.00  0.71           H  
ATOM    151 1HA  GLY A  10      15.696   3.375   9.815  1.00  0.71           H  
ATOM    152 2HA  GLY A  10      14.735   4.427   8.779  1.00  0.71           H  
ATOM    153  N   ASP A  11      12.798   4.766  10.751  1.00  0.69           N  
ATOM    154  CA  ASP A  11      12.147   5.442  11.862  1.00  0.69           C  
ATOM    155  C   ASP A  11      12.103   4.581  13.132  1.00  0.69           C  
ATOM    156  O   ASP A  11      12.270   5.103  14.240  1.00  0.69           O  
ATOM    157  CB  ASP A  11      10.726   5.854  11.471  1.00  0.69           C  
ATOM    158  CG  ASP A  11      10.138   6.836  12.464  1.00  0.69           C  
ATOM    159  OD1 ASP A  11      10.685   7.925  12.562  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       9.163   6.527  13.108  1.00  0.69           O  
ATOM    161  H   ASP A  11      12.271   4.605   9.889  1.00  0.69           H  
ATOM    162  HA  ASP A  11      12.714   6.345  12.080  1.00  0.69           H  
ATOM    163 1HB  ASP A  11      10.738   6.303  10.475  1.00  0.69           H  
ATOM    164 2HB  ASP A  11      10.094   4.961  11.419  1.00  0.69           H  
ATOM    165  N   VAL A  12      11.953   3.259  12.989  1.00  0.68           N  
ATOM    166  CA  VAL A  12      11.950   2.398  14.167  1.00  0.68           C  
ATOM    167  C   VAL A  12      13.303   2.442  14.853  1.00  0.68           C  
ATOM    168  O   VAL A  12      13.374   2.564  16.080  1.00  0.68           O  
ATOM    169  CB  VAL A  12      11.622   0.940  13.819  1.00  0.68           C  
ATOM    170  CG1 VAL A  12      11.841   0.049  15.036  1.00  0.68           C  
ATOM    171  CG2 VAL A  12      10.194   0.814  13.402  1.00  0.68           C  
ATOM    172  H   VAL A  12      11.796   2.866  12.062  1.00  0.68           H  
ATOM    173  HA  VAL A  12      11.191   2.763  14.858  1.00  0.68           H  
ATOM    174  HB  VAL A  12      12.280   0.605  13.018  1.00  0.68           H  
ATOM    175 1HG1 VAL A  12      11.604  -0.977  14.766  1.00  0.68           H  
ATOM    176 2HG1 VAL A  12      12.880   0.114  15.359  1.00  0.68           H  
ATOM    177 3HG1 VAL A  12      11.183   0.370  15.847  1.00  0.68           H  
ATOM    178 1HG2 VAL A  12       9.993  -0.217  13.174  1.00  0.68           H  
ATOM    179 2HG2 VAL A  12       9.569   1.130  14.223  1.00  0.68           H  
ATOM    180 3HG2 VAL A  12       9.995   1.423  12.542  1.00  0.68           H  
ATOM    181  N   LEU A  13      14.377   2.356  14.065  1.00  0.67           N  
ATOM    182  CA  LEU A  13      15.720   2.408  14.619  1.00  0.67           C  
ATOM    183  C   LEU A  13      16.007   3.758  15.274  1.00  0.67           C  
ATOM    184  O   LEU A  13      16.609   3.803  16.348  1.00  0.67           O  
ATOM    185  CB  LEU A  13      16.748   2.124  13.526  1.00  0.67           C  
ATOM    186  CG  LEU A  13      16.789   0.684  13.007  1.00  0.67           C  
ATOM    187  CD1 LEU A  13      17.728   0.620  11.827  1.00  0.67           C  
ATOM    188  CD2 LEU A  13      17.250  -0.249  14.131  1.00  0.67           C  
ATOM    189  H   LEU A  13      14.249   2.247  13.056  1.00  0.67           H  
ATOM    190  HA  LEU A  13      15.803   1.634  15.378  1.00  0.67           H  
ATOM    191 1HB  LEU A  13      16.527   2.771  12.673  1.00  0.67           H  
ATOM    192 2HB  LEU A  13      17.739   2.379  13.900  1.00  0.67           H  
ATOM    193  HG  LEU A  13      15.793   0.384  12.669  1.00  0.67           H  
ATOM    194 1HD1 LEU A  13      17.752  -0.383  11.461  1.00  0.67           H  
ATOM    195 2HD1 LEU A  13      17.368   1.290  11.043  1.00  0.67           H  
ATOM    196 3HD1 LEU A  13      18.725   0.920  12.132  1.00  0.67           H  
ATOM    197 1HD2 LEU A  13      17.286  -1.272  13.763  1.00  0.67           H  
ATOM    198 2HD2 LEU A  13      18.235   0.042  14.467  1.00  0.67           H  
ATOM    199 3HD2 LEU A  13      16.551  -0.187  14.965  1.00  0.67           H  
ATOM    200  N   ARG A  14      15.532   4.850  14.663  1.00  0.67           N  
ATOM    201  CA  ARG A  14      15.699   6.196  15.218  1.00  0.67           C  
ATOM    202  C   ARG A  14      15.026   6.260  16.582  1.00  0.67           C  
ATOM    203  O   ARG A  14      15.618   6.689  17.578  1.00  0.67           O  
ATOM    204  CB  ARG A  14      15.082   7.221  14.279  1.00  0.67           C  
ATOM    205  CG  ARG A  14      15.188   8.674  14.658  1.00  0.67           C  
ATOM    206  CD  ARG A  14      14.424   9.533  13.680  1.00  0.67           C  
ATOM    207  NE  ARG A  14      12.956   9.366  13.785  1.00  0.67           N  
ATOM    208  CZ  ARG A  14      12.178   9.969  14.704  1.00  0.67           C  
ATOM    209  NH1 ARG A  14      12.701  10.796  15.573  1.00  0.67           N  
ATOM    210  NH2 ARG A  14      10.886   9.725  14.701  1.00  0.67           N  
ATOM    211  H   ARG A  14      15.064   4.749  13.760  1.00  0.67           H  
ATOM    212  HA  ARG A  14      16.761   6.402  15.335  1.00  0.67           H  
ATOM    213 1HB  ARG A  14      15.526   7.105  13.295  1.00  0.67           H  
ATOM    214 2HB  ARG A  14      14.024   7.006  14.168  1.00  0.67           H  
ATOM    215 1HG  ARG A  14      14.766   8.818  15.652  1.00  0.67           H  
ATOM    216 2HG  ARG A  14      16.235   8.974  14.648  1.00  0.67           H  
ATOM    217 1HD  ARG A  14      14.661  10.581  13.857  1.00  0.67           H  
ATOM    218 2HD  ARG A  14      14.721   9.259  12.664  1.00  0.67           H  
ATOM    219  HE  ARG A  14      12.463   8.729  13.132  1.00  0.67           H  
ATOM    220 1HH1 ARG A  14      13.691  10.981  15.539  1.00  0.67           H  
ATOM    221 2HH1 ARG A  14      12.116  11.251  16.257  1.00  0.67           H  
ATOM    222 1HH2 ARG A  14      10.517   9.066  13.987  1.00  0.67           H  
ATOM    223 2HH2 ARG A  14      10.274  10.160  15.366  1.00  0.67           H  
ATOM    224  N   GLY A  15      13.785   5.775  16.630  1.00  0.67           N  
ATOM    225  CA  GLY A  15      13.011   5.730  17.854  1.00  0.67           C  
ATOM    226  C   GLY A  15      13.763   4.943  18.914  1.00  0.67           C  
ATOM    227  O   GLY A  15      13.929   5.413  20.048  1.00  0.67           O  
ATOM    228  H   GLY A  15      13.346   5.434  15.773  1.00  0.67           H  
ATOM    229 1HA  GLY A  15      12.815   6.742  18.203  1.00  0.67           H  
ATOM    230 2HA  GLY A  15      12.050   5.255  17.650  1.00  0.67           H  
ATOM    231  N   ALA A  16      14.205   3.735  18.556  1.00  0.68           N  
ATOM    232  CA  ALA A  16      14.934   2.881  19.478  1.00  0.68           C  
ATOM    233  C   ALA A  16      16.212   3.545  19.983  1.00  0.68           C  
ATOM    234  O   ALA A  16      16.505   3.510  21.178  1.00  0.68           O  
ATOM    235  CB  ALA A  16      15.275   1.582  18.790  1.00  0.68           C  
ATOM    236  H   ALA A  16      14.023   3.396  17.610  1.00  0.68           H  
ATOM    237  HA  ALA A  16      14.293   2.681  20.335  1.00  0.68           H  
ATOM    238 1HB  ALA A  16      15.793   0.965  19.478  1.00  0.68           H  
ATOM    239 2HB  ALA A  16      14.363   1.089  18.453  1.00  0.68           H  
ATOM    240 3HB  ALA A  16      15.909   1.786  17.933  1.00  0.68           H  
ATOM    241  N   ARG A  17      16.944   4.213  19.100  1.00  0.68           N  
ATOM    242  CA  ARG A  17      18.152   4.891  19.526  1.00  0.68           C  
ATOM    243  C   ARG A  17      17.862   5.953  20.566  1.00  0.68           C  
ATOM    244  O   ARG A  17      18.498   6.001  21.631  1.00  0.68           O  
ATOM    245  CB  ARG A  17      18.869   5.487  18.332  1.00  0.68           C  
ATOM    246  CG  ARG A  17      20.016   6.277  18.701  1.00  0.68           C  
ATOM    247  CD  ARG A  17      20.717   6.826  17.575  1.00  0.68           C  
ATOM    248  NE  ARG A  17      19.907   7.670  16.763  1.00  0.68           N  
ATOM    249  CZ  ARG A  17      19.502   8.928  17.044  1.00  0.68           C  
ATOM    250  NH1 ARG A  17      19.766   9.525  18.211  1.00  0.68           N  
ATOM    251  NH2 ARG A  17      18.823   9.570  16.111  1.00  0.68           N  
ATOM    252  H   ARG A  17      16.683   4.227  18.117  1.00  0.68           H  
ATOM    253  HA  ARG A  17      18.804   4.173  19.983  1.00  0.68           H  
ATOM    254 1HB  ARG A  17      19.200   4.690  17.667  1.00  0.68           H  
ATOM    255 2HB  ARG A  17      18.185   6.121  17.767  1.00  0.68           H  
ATOM    256 1HG  ARG A  17      19.638   7.106  19.273  1.00  0.68           H  
ATOM    257 2HG  ARG A  17      20.696   5.701  19.307  1.00  0.68           H  
ATOM    258 1HD  ARG A  17      21.536   7.394  17.932  1.00  0.68           H  
ATOM    259 2HD  ARG A  17      21.085   6.023  16.938  1.00  0.68           H  
ATOM    260  HE  ARG A  17      19.651   7.284  15.843  1.00  0.68           H  
ATOM    261 1HH1 ARG A  17      20.265   9.030  18.976  1.00  0.68           H  
ATOM    262 2HH1 ARG A  17      19.437  10.463  18.377  1.00  0.68           H  
ATOM    263 1HH2 ARG A  17      18.649   9.096  15.205  1.00  0.68           H  
ATOM    264 2HH2 ARG A  17      18.503  10.507  16.267  1.00  0.68           H  
ATOM    265  N   MET A  18      16.860   6.777  20.295  1.00  0.68           N  
ATOM    266  CA  MET A  18      16.490   7.819  21.229  1.00  0.68           C  
ATOM    267  C   MET A  18      15.997   7.221  22.549  1.00  0.68           C  
ATOM    268  O   MET A  18      16.368   7.692  23.625  1.00  0.68           O  
ATOM    269  CB  MET A  18      15.454   8.720  20.585  1.00  0.68           C  
ATOM    270  CG  MET A  18      16.014   9.550  19.441  1.00  0.68           C  
ATOM    271  SD  MET A  18      14.777  10.558  18.631  1.00  0.68           S  
ATOM    272  CE  MET A  18      15.784  11.313  17.361  1.00  0.68           C  
ATOM    273  H   MET A  18      16.355   6.686  19.409  1.00  0.68           H  
ATOM    274  HA  MET A  18      17.378   8.413  21.445  1.00  0.68           H  
ATOM    275 1HB  MET A  18      14.646   8.105  20.183  1.00  0.68           H  
ATOM    276 2HB  MET A  18      15.028   9.388  21.330  1.00  0.68           H  
ATOM    277 1HG  MET A  18      16.803  10.198  19.816  1.00  0.68           H  
ATOM    278 2HG  MET A  18      16.449   8.878  18.700  1.00  0.68           H  
ATOM    279 1HE  MET A  18      15.174  11.983  16.758  1.00  0.68           H  
ATOM    280 2HE  MET A  18      16.589  11.880  17.828  1.00  0.68           H  
ATOM    281 3HE  MET A  18      16.207  10.541  16.731  1.00  0.68           H  
ATOM    282  N   SER A  19      15.213   6.140  22.464  1.00  0.67           N  
ATOM    283  CA  SER A  19      14.640   5.459  23.624  1.00  0.67           C  
ATOM    284  C   SER A  19      15.731   4.928  24.554  1.00  0.67           C  
ATOM    285  O   SER A  19      15.575   4.930  25.777  1.00  0.67           O  
ATOM    286  CB  SER A  19      13.752   4.319  23.169  1.00  0.67           C  
ATOM    287  OG  SER A  19      12.650   4.800  22.437  1.00  0.67           O  
ATOM    288  H   SER A  19      14.955   5.793  21.542  1.00  0.67           H  
ATOM    289  HA  SER A  19      14.035   6.176  24.178  1.00  0.67           H  
ATOM    290 1HB  SER A  19      14.328   3.635  22.559  1.00  0.67           H  
ATOM    291 2HB  SER A  19      13.402   3.766  24.038  1.00  0.67           H  
ATOM    292  HG  SER A  19      13.031   5.182  21.608  1.00  0.67           H  
ATOM    293  N   GLN A  20      16.858   4.508  23.970  1.00  0.65           N  
ATOM    294  CA  GLN A  20      17.993   3.985  24.724  1.00  0.65           C  
ATOM    295  C   GLN A  20      18.918   5.103  25.231  1.00  0.65           C  
ATOM    296  O   GLN A  20      19.924   4.820  25.885  1.00  0.65           O  
ATOM    297  CB  GLN A  20      18.844   3.036  23.860  1.00  0.65           C  
ATOM    298  CG  GLN A  20      18.178   1.718  23.358  1.00  0.65           C  
ATOM    299  CD  GLN A  20      17.807   0.747  24.461  1.00  0.65           C  
ATOM    300  OE1 GLN A  20      18.626   0.448  25.336  1.00  0.65           O  
ATOM    301  NE2 GLN A  20      16.582   0.231  24.422  1.00  0.65           N  
ATOM    302  H   GLN A  20      16.903   4.503  22.949  1.00  0.65           H  
ATOM    303  HA  GLN A  20      17.613   3.440  25.587  1.00  0.65           H  
ATOM    304 1HB  GLN A  20      19.159   3.582  22.965  1.00  0.65           H  
ATOM    305 2HB  GLN A  20      19.744   2.764  24.405  1.00  0.65           H  
ATOM    306 1HG  GLN A  20      17.269   1.963  22.834  1.00  0.65           H  
ATOM    307 2HG  GLN A  20      18.868   1.212  22.679  1.00  0.65           H  
ATOM    308 1HE2 GLN A  20      16.296  -0.426  25.118  1.00  0.65           H  
ATOM    309 2HE2 GLN A  20      15.955   0.494  23.692  1.00  0.65           H  
ATOM    310  N   GLY A  21      18.611   6.367  24.909  1.00  0.63           N  
ATOM    311  CA  GLY A  21      19.434   7.492  25.336  1.00  0.63           C  
ATOM    312  C   GLY A  21      20.751   7.613  24.570  1.00  0.63           C  
ATOM    313  O   GLY A  21      21.726   8.137  25.109  1.00  0.63           O  
ATOM    314  H   GLY A  21      17.770   6.578  24.378  1.00  0.63           H  
ATOM    315 1HA  GLY A  21      18.859   8.409  25.207  1.00  0.63           H  
ATOM    316 2HA  GLY A  21      19.641   7.398  26.400  1.00  0.63           H  
ATOM    317  N   ARG A  22      20.792   7.115  23.333  1.00  0.61           N  
ATOM    318  CA  ARG A  22      22.024   7.122  22.544  1.00  0.61           C  
ATOM    319  C   ARG A  22      21.998   8.099  21.368  1.00  0.61           C  
ATOM    320  O   ARG A  22      20.940   8.367  20.786  1.00  0.61           O  
ATOM    321  CB  ARG A  22      22.277   5.705  22.052  1.00  0.61           C  
ATOM    322  CG  ARG A  22      22.572   4.702  23.187  1.00  0.61           C  
ATOM    323  CD  ARG A  22      22.563   3.293  22.721  1.00  0.61           C  
ATOM    324  NE  ARG A  22      23.580   3.026  21.742  1.00  0.61           N  
ATOM    325  CZ  ARG A  22      24.854   2.674  21.987  1.00  0.61           C  
ATOM    326  NH1 ARG A  22      25.298   2.532  23.213  1.00  0.61           N  
ATOM    327  NH2 ARG A  22      25.641   2.473  20.962  1.00  0.61           N  
ATOM    328  H   ARG A  22      19.948   6.711  22.920  1.00  0.61           H  
ATOM    329  HA  ARG A  22      22.851   7.407  23.197  1.00  0.61           H  
ATOM    330 1HB  ARG A  22      21.401   5.342  21.519  1.00  0.61           H  
ATOM    331 2HB  ARG A  22      23.120   5.703  21.363  1.00  0.61           H  
ATOM    332 1HG  ARG A  22      23.553   4.920  23.610  1.00  0.61           H  
ATOM    333 2HG  ARG A  22      21.814   4.803  23.964  1.00  0.61           H  
ATOM    334 1HD  ARG A  22      22.724   2.628  23.569  1.00  0.61           H  
ATOM    335 2HD  ARG A  22      21.597   3.073  22.277  1.00  0.61           H  
ATOM    336  HE  ARG A  22      23.312   3.113  20.778  1.00  0.61           H  
ATOM    337 1HH1 ARG A  22      24.681   2.685  23.995  1.00  0.61           H  
ATOM    338 2HH1 ARG A  22      26.259   2.263  23.369  1.00  0.61           H  
ATOM    339 1HH2 ARG A  22      25.258   2.582  20.043  1.00  0.61           H  
ATOM    340 2HH2 ARG A  22      26.619   2.199  21.065  1.00  0.61           H  
ATOM    341  N   THR A  23      23.169   8.649  21.042  1.00  0.60           N  
ATOM    342  CA  THR A  23      23.325   9.548  19.906  1.00  0.60           C  
ATOM    343  C   THR A  23      23.679   8.804  18.633  1.00  0.60           C  
ATOM    344  O   THR A  23      24.130   7.657  18.671  1.00  0.60           O  
ATOM    345  CB  THR A  23      24.426  10.578  20.190  1.00  0.60           C  
ATOM    346  OG1 THR A  23      25.674   9.880  20.379  1.00  0.60           O  
ATOM    347  CG2 THR A  23      24.098  11.365  21.446  1.00  0.60           C  
ATOM    348  H   THR A  23      24.001   8.428  21.604  1.00  0.60           H  
ATOM    349  HA  THR A  23      22.384  10.072  19.746  1.00  0.60           H  
ATOM    350  HB  THR A  23      24.518  11.256  19.346  1.00  0.60           H  
ATOM    351  HG1 THR A  23      25.611   9.365  21.231  1.00  0.60           H  
ATOM    352 1HG2 THR A  23      24.893  12.084  21.642  1.00  0.60           H  
ATOM    353 2HG2 THR A  23      23.154  11.892  21.312  1.00  0.60           H  
ATOM    354 3HG2 THR A  23      24.015  10.677  22.292  1.00  0.60           H  
ATOM    355  N   LEU A  24      23.555   9.482  17.493  1.00  0.58           N  
ATOM    356  CA  LEU A  24      23.928   8.855  16.233  1.00  0.58           C  
ATOM    357  C   LEU A  24      25.395   8.496  16.227  1.00  0.58           C  
ATOM    358  O   LEU A  24      25.780   7.461  15.690  1.00  0.58           O  
ATOM    359  CB  LEU A  24      23.654   9.795  15.057  1.00  0.58           C  
ATOM    360  CG  LEU A  24      22.253  10.037  14.678  1.00  0.58           C  
ATOM    361  CD1 LEU A  24      22.195  11.174  13.695  1.00  0.58           C  
ATOM    362  CD2 LEU A  24      21.734   8.793  14.006  1.00  0.58           C  
ATOM    363  H   LEU A  24      23.185  10.422  17.501  1.00  0.58           H  
ATOM    364  HA  LEU A  24      23.345   7.944  16.108  1.00  0.58           H  
ATOM    365 1HB  LEU A  24      24.126  10.754  15.251  1.00  0.58           H  
ATOM    366 2HB  LEU A  24      24.108   9.352  14.186  1.00  0.58           H  
ATOM    367  HG  LEU A  24      21.661  10.284  15.551  1.00  0.58           H  
ATOM    368 1HD1 LEU A  24      21.161  11.341  13.393  1.00  0.58           H  
ATOM    369 2HD1 LEU A  24      22.589  12.080  14.155  1.00  0.58           H  
ATOM    370 3HD1 LEU A  24      22.792  10.923  12.822  1.00  0.58           H  
ATOM    371 1HD2 LEU A  24      20.712   8.958  13.697  1.00  0.58           H  
ATOM    372 2HD2 LEU A  24      22.342   8.579  13.128  1.00  0.58           H  
ATOM    373 3HD2 LEU A  24      21.778   7.949  14.687  1.00  0.58           H  
ATOM    374  N   ARG A  25      26.221   9.346  16.822  1.00  0.58           N  
ATOM    375  CA  ARG A  25      27.642   9.077  16.828  1.00  0.58           C  
ATOM    376  C   ARG A  25      27.979   7.853  17.667  1.00  0.58           C  
ATOM    377  O   ARG A  25      28.727   6.987  17.212  1.00  0.58           O  
ATOM    378  CB  ARG A  25      28.398  10.296  17.318  1.00  0.58           C  
ATOM    379  CG  ARG A  25      28.385  11.449  16.330  1.00  0.58           C  
ATOM    380  CD  ARG A  25      29.069  12.657  16.843  1.00  0.58           C  
ATOM    381  NE  ARG A  25      29.045  13.742  15.868  1.00  0.58           N  
ATOM    382  CZ  ARG A  25      29.480  14.996  16.103  1.00  0.58           C  
ATOM    383  NH1 ARG A  25      29.972  15.314  17.281  1.00  0.58           N  
ATOM    384  NH2 ARG A  25      29.413  15.909  15.149  1.00  0.58           N  
ATOM    385  H   ARG A  25      25.857  10.175  17.266  1.00  0.58           H  
ATOM    386  HA  ARG A  25      27.961   8.876  15.809  1.00  0.58           H  
ATOM    387 1HB  ARG A  25      27.957  10.644  18.254  1.00  0.58           H  
ATOM    388 2HB  ARG A  25      29.434  10.030  17.518  1.00  0.58           H  
ATOM    389 1HG  ARG A  25      28.905  11.129  15.435  1.00  0.58           H  
ATOM    390 2HG  ARG A  25      27.355  11.707  16.079  1.00  0.58           H  
ATOM    391 1HD  ARG A  25      28.572  13.001  17.751  1.00  0.58           H  
ATOM    392 2HD  ARG A  25      30.109  12.420  17.065  1.00  0.58           H  
ATOM    393  HE  ARG A  25      28.675  13.538  14.949  1.00  0.58           H  
ATOM    394 1HH1 ARG A  25      30.025  14.619  18.011  1.00  0.58           H  
ATOM    395 2HH1 ARG A  25      30.297  16.254  17.455  1.00  0.58           H  
ATOM    396 1HH2 ARG A  25      29.035  15.672  14.243  1.00  0.58           H  
ATOM    397 2HH2 ARG A  25      29.739  16.848  15.328  1.00  0.58           H  
ATOM    398  N   GLU A  26      27.347   7.708  18.841  1.00  0.58           N  
ATOM    399  CA  GLU A  26      27.610   6.536  19.691  1.00  0.58           C  
ATOM    400  C   GLU A  26      27.197   5.233  19.013  1.00  0.58           C  
ATOM    401  O   GLU A  26      27.865   4.192  19.142  1.00  0.58           O  
ATOM    402  CB  GLU A  26      26.876   6.696  21.018  1.00  0.58           C  
ATOM    403  CG  GLU A  26      27.488   7.744  21.940  1.00  0.58           C  
ATOM    404  CD  GLU A  26      26.597   8.109  23.072  1.00  0.58           C  
ATOM    405  OE1 GLU A  26      25.439   8.370  22.799  1.00  0.58           O  
ATOM    406  OE2 GLU A  26      27.041   8.131  24.196  1.00  0.58           O  
ATOM    407  H   GLU A  26      26.708   8.433  19.177  1.00  0.58           H  
ATOM    408  HA  GLU A  26      28.682   6.488  19.885  1.00  0.58           H  
ATOM    409 1HB  GLU A  26      25.839   6.980  20.821  1.00  0.58           H  
ATOM    410 2HB  GLU A  26      26.857   5.741  21.544  1.00  0.58           H  
ATOM    411 1HG  GLU A  26      28.419   7.349  22.345  1.00  0.58           H  
ATOM    412 2HG  GLU A  26      27.729   8.633  21.362  1.00  0.58           H  
ATOM    413  N   VAL A  27      26.083   5.288  18.294  1.00  0.59           N  
ATOM    414  CA  VAL A  27      25.590   4.125  17.588  1.00  0.59           C  
ATOM    415  C   VAL A  27      26.450   3.820  16.377  1.00  0.59           C  
ATOM    416  O   VAL A  27      26.740   2.651  16.102  1.00  0.59           O  
ATOM    417  CB  VAL A  27      24.114   4.303  17.190  1.00  0.59           C  
ATOM    418  CG1 VAL A  27      23.654   3.135  16.290  1.00  0.59           C  
ATOM    419  CG2 VAL A  27      23.291   4.324  18.425  1.00  0.59           C  
ATOM    420  H   VAL A  27      25.558   6.165  18.249  1.00  0.59           H  
ATOM    421  HA  VAL A  27      25.644   3.273  18.256  1.00  0.59           H  
ATOM    422  HB  VAL A  27      23.998   5.239  16.646  1.00  0.59           H  
ATOM    423 1HG1 VAL A  27      22.606   3.279  16.021  1.00  0.59           H  
ATOM    424 2HG1 VAL A  27      24.260   3.111  15.382  1.00  0.59           H  
ATOM    425 3HG1 VAL A  27      23.765   2.191  16.825  1.00  0.59           H  
ATOM    426 1HG2 VAL A  27      22.270   4.447  18.153  1.00  0.59           H  
ATOM    427 2HG2 VAL A  27      23.420   3.385  18.939  1.00  0.59           H  
ATOM    428 3HG2 VAL A  27      23.609   5.150  19.061  1.00  0.59           H  
ATOM    429  N   SER A  28      26.852   4.854  15.640  1.00  0.61           N  
ATOM    430  CA  SER A  28      27.615   4.628  14.433  1.00  0.61           C  
ATOM    431  C   SER A  28      28.949   3.926  14.645  1.00  0.61           C  
ATOM    432  O   SER A  28      29.324   3.065  13.858  1.00  0.61           O  
ATOM    433  CB  SER A  28      27.916   5.947  13.759  1.00  0.61           C  
ATOM    434  OG  SER A  28      28.861   6.721  14.490  1.00  0.61           O  
ATOM    435  H   SER A  28      26.605   5.807  15.896  1.00  0.61           H  
ATOM    436  HA  SER A  28      27.004   4.023  13.773  1.00  0.61           H  
ATOM    437 1HB  SER A  28      28.293   5.763  12.756  1.00  0.61           H  
ATOM    438 2HB  SER A  28      26.994   6.510  13.657  1.00  0.61           H  
ATOM    439  HG  SER A  28      28.662   6.619  15.458  1.00  0.61           H  
ATOM    440  N   ASP A  29      29.647   4.134  15.757  1.00  0.63           N  
ATOM    441  CA  ASP A  29      30.859   3.826  16.489  1.00  0.63           C  
ATOM    442  C   ASP A  29      30.683   2.395  16.942  1.00  0.63           C  
ATOM    443  O   ASP A  29      31.392   1.500  16.484  1.00  0.63           O  
ATOM    444  CB  ASP A  29      31.135   4.789  17.656  1.00  0.63           C  
ATOM    445  CG  ASP A  29      32.545   4.599  18.315  1.00  0.63           C  
ATOM    446  OD1 ASP A  29      33.525   4.800  17.627  1.00  0.63           O  
ATOM    447  OD2 ASP A  29      32.619   4.278  19.482  1.00  0.63           O  
ATOM    448  H   ASP A  29      30.120   3.420  15.236  1.00  0.63           H  
ATOM    449  HA  ASP A  29      31.708   3.872  15.808  1.00  0.63           H  
ATOM    450 1HB  ASP A  29      31.054   5.816  17.300  1.00  0.63           H  
ATOM    451 2HB  ASP A  29      30.373   4.660  18.422  1.00  0.63           H  
ATOM    452  N   SER A  30      29.637   2.143  17.718  1.00  0.66           N  
ATOM    453  CA  SER A  30      29.378   0.803  18.209  1.00  0.66           C  
ATOM    454  C   SER A  30      29.095  -0.186  17.064  1.00  0.66           C  
ATOM    455  O   SER A  30      29.620  -1.304  17.047  1.00  0.66           O  
ATOM    456  CB  SER A  30      28.190   0.854  19.136  1.00  0.66           C  
ATOM    457  OG  SER A  30      28.448   1.623  20.289  1.00  0.66           O  
ATOM    458  H   SER A  30      29.039   2.907  18.041  1.00  0.66           H  
ATOM    459  HA  SER A  30      30.256   0.463  18.758  1.00  0.66           H  
ATOM    460 1HB  SER A  30      27.367   1.302  18.593  1.00  0.66           H  
ATOM    461 2HB  SER A  30      27.898  -0.156  19.418  1.00  0.66           H  
ATOM    462  HG  SER A  30      28.529   2.556  19.966  1.00  0.66           H  
ATOM    463  N   ALA A  31      28.325   0.263  16.065  1.00  0.69           N  
ATOM    464  CA  ALA A  31      27.930  -0.548  14.913  1.00  0.69           C  
ATOM    465  C   ALA A  31      29.002  -0.640  13.830  1.00  0.69           C  
ATOM    466  O   ALA A  31      28.812  -1.350  12.842  1.00  0.69           O  
ATOM    467  CB  ALA A  31      26.679   0.034  14.287  1.00  0.69           C  
ATOM    468  H   ALA A  31      27.931   1.201  16.124  1.00  0.69           H  
ATOM    469  HA  ALA A  31      27.720  -1.556  15.271  1.00  0.69           H  
ATOM    470 1HB  ALA A  31      26.358  -0.586  13.450  1.00  0.69           H  
ATOM    471 2HB  ALA A  31      25.888   0.073  15.035  1.00  0.69           H  
ATOM    472 3HB  ALA A  31      26.891   1.032  13.943  1.00  0.69           H  
ATOM    473  N   ARG A  32      30.110   0.090  13.984  1.00  0.71           N  
ATOM    474  CA  ARG A  32      31.172   0.146  12.983  1.00  0.71           C  
ATOM    475  C   ARG A  32      30.688   0.573  11.578  1.00  0.71           C  
ATOM    476  O   ARG A  32      31.078  -0.025  10.571  1.00  0.71           O  
ATOM    477  CB  ARG A  32      31.895  -1.191  12.894  1.00  0.71           C  
ATOM    478  CG  ARG A  32      32.980  -1.416  13.953  1.00  0.71           C  
ATOM    479  CD  ARG A  32      32.412  -1.680  15.332  1.00  0.71           C  
ATOM    480  NE  ARG A  32      33.472  -2.036  16.281  1.00  0.71           N  
ATOM    481  CZ  ARG A  32      33.323  -2.242  17.616  1.00  0.71           C  
ATOM    482  NH1 ARG A  32      32.150  -2.131  18.214  1.00  0.71           N  
ATOM    483  NH2 ARG A  32      34.386  -2.566  18.339  1.00  0.71           N  
ATOM    484  H   ARG A  32      30.257   0.619  14.840  1.00  0.71           H  
ATOM    485  HA  ARG A  32      31.895   0.887  13.324  1.00  0.71           H  
ATOM    486 1HB  ARG A  32      31.192  -2.012  12.982  1.00  0.71           H  
ATOM    487 2HB  ARG A  32      32.368  -1.277  11.917  1.00  0.71           H  
ATOM    488 1HG  ARG A  32      33.593  -2.270  13.668  1.00  0.71           H  
ATOM    489 2HG  ARG A  32      33.606  -0.526  14.016  1.00  0.71           H  
ATOM    490 1HD  ARG A  32      31.915  -0.790  15.697  1.00  0.71           H  
ATOM    491 2HD  ARG A  32      31.696  -2.500  15.292  1.00  0.71           H  
ATOM    492  HE  ARG A  32      34.400  -2.137  15.904  1.00  0.71           H  
ATOM    493 1HH1 ARG A  32      31.300  -1.872  17.688  1.00  0.71           H  
ATOM    494 2HH1 ARG A  32      32.078  -2.291  19.204  1.00  0.71           H  
ATOM    495 1HH2 ARG A  32      35.290  -2.654  17.896  1.00  0.71           H  
ATOM    496 2HH2 ARG A  32      34.292  -2.722  19.331  1.00  0.71           H  
ATOM    497  N   VAL A  33      29.857   1.621  11.517  1.00  0.72           N  
ATOM    498  CA  VAL A  33      29.335   2.173  10.267  1.00  0.72           C  
ATOM    499  C   VAL A  33      29.641   3.669  10.241  1.00  0.72           C  
ATOM    500  O   VAL A  33      29.950   4.255  11.276  1.00  0.72           O  
ATOM    501  CB  VAL A  33      27.803   1.979  10.171  1.00  0.72           C  
ATOM    502  CG1 VAL A  33      27.452   0.510  10.238  1.00  0.72           C  
ATOM    503  CG2 VAL A  33      27.118   2.730  11.285  1.00  0.72           C  
ATOM    504  H   VAL A  33      29.580   2.067  12.386  1.00  0.72           H  
ATOM    505  HA  VAL A  33      29.823   1.687   9.423  1.00  0.72           H  
ATOM    506  HB  VAL A  33      27.457   2.361   9.211  1.00  0.72           H  
ATOM    507 1HG1 VAL A  33      26.375   0.393  10.159  1.00  0.72           H  
ATOM    508 2HG1 VAL A  33      27.946  -0.018   9.426  1.00  0.72           H  
ATOM    509 3HG1 VAL A  33      27.780   0.106  11.178  1.00  0.72           H  
ATOM    510 1HG2 VAL A  33      26.038   2.602  11.214  1.00  0.72           H  
ATOM    511 2HG2 VAL A  33      27.471   2.339  12.223  1.00  0.72           H  
ATOM    512 3HG2 VAL A  33      27.365   3.789  11.213  1.00  0.72           H  
ATOM    513  N   SER A  34      29.579   4.314   9.082  1.00  0.72           N  
ATOM    514  CA  SER A  34      29.799   5.754   9.135  1.00  0.72           C  
ATOM    515  C   SER A  34      28.579   6.454   9.715  1.00  0.72           C  
ATOM    516  O   SER A  34      27.452   5.972   9.556  1.00  0.72           O  
ATOM    517  CB  SER A  34      30.132   6.305   7.755  1.00  0.72           C  
ATOM    518  OG  SER A  34      29.046   6.204   6.851  1.00  0.72           O  
ATOM    519  H   SER A  34      29.361   3.838   8.220  1.00  0.72           H  
ATOM    520  HA  SER A  34      30.647   5.951   9.794  1.00  0.72           H  
ATOM    521 1HB  SER A  34      30.437   7.346   7.843  1.00  0.72           H  
ATOM    522 2HB  SER A  34      30.982   5.755   7.356  1.00  0.72           H  
ATOM    523  HG  SER A  34      29.429   6.343   5.970  1.00  0.72           H  
ATOM    524  N   LEU A  35      28.789   7.658  10.254  1.00  0.70           N  
ATOM    525  CA  LEU A  35      27.699   8.493  10.759  1.00  0.70           C  
ATOM    526  C   LEU A  35      26.728   8.803   9.632  1.00  0.70           C  
ATOM    527  O   LEU A  35      25.507   8.856   9.827  1.00  0.70           O  
ATOM    528  CB  LEU A  35      28.260   9.789  11.354  1.00  0.70           C  
ATOM    529  CG  LEU A  35      27.255  10.722  11.993  1.00  0.70           C  
ATOM    530  CD1 LEU A  35      26.584  10.003  13.121  1.00  0.70           C  
ATOM    531  CD2 LEU A  35      27.973  11.966  12.496  1.00  0.70           C  
ATOM    532  H   LEU A  35      29.740   7.987  10.351  1.00  0.70           H  
ATOM    533  HA  LEU A  35      27.166   7.944  11.535  1.00  0.70           H  
ATOM    534 1HB  LEU A  35      28.991   9.526  12.118  1.00  0.70           H  
ATOM    535 2HB  LEU A  35      28.768  10.343  10.567  1.00  0.70           H  
ATOM    536  HG  LEU A  35      26.491  11.010  11.265  1.00  0.70           H  
ATOM    537 1HD1 LEU A  35      25.878  10.679  13.578  1.00  0.70           H  
ATOM    538 2HD1 LEU A  35      26.069   9.117  12.746  1.00  0.70           H  
ATOM    539 3HD1 LEU A  35      27.325   9.709  13.840  1.00  0.70           H  
ATOM    540 1HD2 LEU A  35      27.253  12.636  12.966  1.00  0.70           H  
ATOM    541 2HD2 LEU A  35      28.728  11.680  13.216  1.00  0.70           H  
ATOM    542 3HD2 LEU A  35      28.450  12.473  11.657  1.00  0.70           H  
ATOM    543  N   GLY A  36      27.300   9.041   8.450  1.00  0.68           N  
ATOM    544  CA  GLY A  36      26.541   9.341   7.255  1.00  0.68           C  
ATOM    545  C   GLY A  36      25.595   8.198   6.935  1.00  0.68           C  
ATOM    546  O   GLY A  36      24.387   8.406   6.835  1.00  0.68           O  
ATOM    547  H   GLY A  36      28.305   8.984   8.387  1.00  0.68           H  
ATOM    548 1HA  GLY A  36      25.976  10.262   7.399  1.00  0.68           H  
ATOM    549 2HA  GLY A  36      27.223   9.501   6.420  1.00  0.68           H  
ATOM    550  N   TYR A  37      26.126   6.979   6.798  1.00  0.65           N  
ATOM    551  CA  TYR A  37      25.257   5.859   6.457  1.00  0.65           C  
ATOM    552  C   TYR A  37      24.199   5.634   7.512  1.00  0.65           C  
ATOM    553  O   TYR A  37      23.042   5.390   7.185  1.00  0.65           O  
ATOM    554  CB  TYR A  37      26.056   4.582   6.247  1.00  0.65           C  
ATOM    555  CG  TYR A  37      26.803   4.554   4.948  1.00  0.65           C  
ATOM    556  CD1 TYR A  37      27.932   3.763   4.813  1.00  0.65           C  
ATOM    557  CD2 TYR A  37      26.360   5.326   3.885  1.00  0.65           C  
ATOM    558  CE1 TYR A  37      28.616   3.742   3.614  1.00  0.65           C  
ATOM    559  CE2 TYR A  37      27.042   5.306   2.690  1.00  0.65           C  
ATOM    560  CZ  TYR A  37      28.165   4.518   2.550  1.00  0.65           C  
ATOM    561  OH  TYR A  37      28.846   4.501   1.354  1.00  0.65           O  
ATOM    562  H   TYR A  37      27.126   6.826   6.922  1.00  0.65           H  
ATOM    563  HA  TYR A  37      24.740   6.098   5.529  1.00  0.65           H  
ATOM    564 1HB  TYR A  37      26.778   4.471   7.063  1.00  0.65           H  
ATOM    565 2HB  TYR A  37      25.387   3.722   6.280  1.00  0.65           H  
ATOM    566  HD1 TYR A  37      28.278   3.160   5.650  1.00  0.65           H  
ATOM    567  HD2 TYR A  37      25.471   5.949   3.991  1.00  0.65           H  
ATOM    568  HE1 TYR A  37      29.506   3.121   3.502  1.00  0.65           H  
ATOM    569  HE2 TYR A  37      26.694   5.913   1.854  1.00  0.65           H  
ATOM    570  HH  TYR A  37      29.596   3.905   1.421  1.00  0.65           H  
ATOM    571  N   LEU A  38      24.563   5.751   8.783  1.00  0.63           N  
ATOM    572  CA  LEU A  38      23.571   5.543   9.821  1.00  0.63           C  
ATOM    573  C   LEU A  38      22.432   6.534   9.664  1.00  0.63           C  
ATOM    574  O   LEU A  38      21.260   6.153   9.712  1.00  0.63           O  
ATOM    575  CB  LEU A  38      24.179   5.705  11.200  1.00  0.63           C  
ATOM    576  CG  LEU A  38      23.199   5.543  12.362  1.00  0.63           C  
ATOM    577  CD1 LEU A  38      22.634   4.132  12.347  1.00  0.63           C  
ATOM    578  CD2 LEU A  38      23.906   5.841  13.657  1.00  0.63           C  
ATOM    579  H   LEU A  38      25.532   5.958   9.030  1.00  0.63           H  
ATOM    580  HA  LEU A  38      23.173   4.535   9.725  1.00  0.63           H  
ATOM    581 1HB  LEU A  38      24.979   4.979  11.322  1.00  0.63           H  
ATOM    582 2HB  LEU A  38      24.617   6.703  11.272  1.00  0.63           H  
ATOM    583  HG  LEU A  38      22.367   6.241  12.237  1.00  0.63           H  
ATOM    584 1HD1 LEU A  38      21.924   4.016  13.170  1.00  0.63           H  
ATOM    585 2HD1 LEU A  38      22.123   3.952  11.400  1.00  0.63           H  
ATOM    586 3HD1 LEU A  38      23.447   3.416  12.466  1.00  0.63           H  
ATOM    587 1HD2 LEU A  38      23.206   5.739  14.483  1.00  0.63           H  
ATOM    588 2HD2 LEU A  38      24.726   5.149  13.789  1.00  0.63           H  
ATOM    589 3HD2 LEU A  38      24.292   6.858  13.634  1.00  0.63           H  
ATOM    590  N   SER A  39      22.772   7.812   9.473  1.00  0.63           N  
ATOM    591  CA  SER A  39      21.765   8.849   9.345  1.00  0.63           C  
ATOM    592  C   SER A  39      20.876   8.589   8.125  1.00  0.63           C  
ATOM    593  O   SER A  39      19.651   8.705   8.209  1.00  0.63           O  
ATOM    594  CB  SER A  39      22.451  10.193   9.196  1.00  0.63           C  
ATOM    595  OG  SER A  39      23.193  10.506  10.339  1.00  0.63           O  
ATOM    596  H   SER A  39      23.758   8.080   9.437  1.00  0.63           H  
ATOM    597  HA  SER A  39      21.147   8.848  10.245  1.00  0.63           H  
ATOM    598 1HB  SER A  39      23.110  10.171   8.327  1.00  0.63           H  
ATOM    599 2HB  SER A  39      21.704  10.962   9.021  1.00  0.63           H  
ATOM    600  HG  SER A  39      23.954   9.875  10.327  1.00  0.63           H  
ATOM    601  N   GLU A  40      21.481   8.178   7.008  1.00  0.63           N  
ATOM    602  CA  GLU A  40      20.735   7.898   5.783  1.00  0.63           C  
ATOM    603  C   GLU A  40      19.787   6.707   5.996  1.00  0.63           C  
ATOM    604  O   GLU A  40      18.670   6.672   5.458  1.00  0.63           O  
ATOM    605  CB  GLU A  40      21.713   7.657   4.630  1.00  0.63           C  
ATOM    606  CG  GLU A  40      22.515   8.922   4.182  1.00  0.63           C  
ATOM    607  CD  GLU A  40      21.701   9.996   3.478  1.00  0.63           C  
ATOM    608  OE1 GLU A  40      21.095   9.693   2.482  1.00  0.63           O  
ATOM    609  OE2 GLU A  40      21.660  11.113   3.959  1.00  0.63           O  
ATOM    610  H   GLU A  40      22.499   8.092   7.000  1.00  0.63           H  
ATOM    611  HA  GLU A  40      20.133   8.773   5.542  1.00  0.63           H  
ATOM    612 1HB  GLU A  40      22.425   6.881   4.914  1.00  0.63           H  
ATOM    613 2HB  GLU A  40      21.162   7.299   3.767  1.00  0.63           H  
ATOM    614 1HG  GLU A  40      22.953   9.372   5.065  1.00  0.63           H  
ATOM    615 2HG  GLU A  40      23.330   8.603   3.535  1.00  0.63           H  
ATOM    616  N   ILE A  41      20.215   5.724   6.796  1.00  0.64           N  
ATOM    617  CA  ILE A  41      19.351   4.598   7.135  1.00  0.64           C  
ATOM    618  C   ILE A  41      18.174   5.064   7.985  1.00  0.64           C  
ATOM    619  O   ILE A  41      17.018   4.794   7.656  1.00  0.64           O  
ATOM    620  CB  ILE A  41      20.146   3.491   7.866  1.00  0.64           C  
ATOM    621  CG1 ILE A  41      21.139   2.851   6.861  1.00  0.64           C  
ATOM    622  CG2 ILE A  41      19.200   2.447   8.495  1.00  0.64           C  
ATOM    623  CD1 ILE A  41      22.195   1.973   7.496  1.00  0.64           C  
ATOM    624  H   ILE A  41      21.162   5.757   7.172  1.00  0.64           H  
ATOM    625  HA  ILE A  41      18.960   4.173   6.211  1.00  0.64           H  
ATOM    626  HB  ILE A  41      20.742   3.943   8.653  1.00  0.64           H  
ATOM    627 1HG1 ILE A  41      20.567   2.251   6.148  1.00  0.64           H  
ATOM    628 2HG1 ILE A  41      21.627   3.640   6.311  1.00  0.64           H  
ATOM    629 1HG2 ILE A  41      19.787   1.688   9.009  1.00  0.64           H  
ATOM    630 2HG2 ILE A  41      18.540   2.937   9.210  1.00  0.64           H  
ATOM    631 3HG2 ILE A  41      18.603   1.983   7.713  1.00  0.64           H  
ATOM    632 1HD1 ILE A  41      22.834   1.578   6.716  1.00  0.64           H  
ATOM    633 2HD1 ILE A  41      22.790   2.569   8.188  1.00  0.64           H  
ATOM    634 3HD1 ILE A  41      21.727   1.155   8.036  1.00  0.64           H  
ATOM    635  N   GLU A  42      18.450   5.843   9.033  1.00  0.65           N  
ATOM    636  CA  GLU A  42      17.381   6.327   9.905  1.00  0.65           C  
ATOM    637  C   GLU A  42      16.386   7.236   9.189  1.00  0.65           C  
ATOM    638  O   GLU A  42      15.196   7.237   9.504  1.00  0.65           O  
ATOM    639  CB  GLU A  42      17.920   7.035  11.142  1.00  0.65           C  
ATOM    640  CG  GLU A  42      18.571   6.108  12.170  1.00  0.65           C  
ATOM    641  CD  GLU A  42      18.833   6.817  13.455  1.00  0.65           C  
ATOM    642  OE1 GLU A  42      18.494   7.982  13.544  1.00  0.65           O  
ATOM    643  OE2 GLU A  42      19.329   6.218  14.376  1.00  0.65           O  
ATOM    644  H   GLU A  42      19.423   6.066   9.246  1.00  0.65           H  
ATOM    645  HA  GLU A  42      16.839   5.461  10.267  1.00  0.65           H  
ATOM    646 1HB  GLU A  42      18.671   7.766  10.834  1.00  0.65           H  
ATOM    647 2HB  GLU A  42      17.117   7.579  11.628  1.00  0.65           H  
ATOM    648 1HG  GLU A  42      17.906   5.262  12.359  1.00  0.65           H  
ATOM    649 2HG  GLU A  42      19.509   5.725  11.765  1.00  0.65           H  
ATOM    650  N   ARG A  43      16.860   7.985   8.200  1.00  0.67           N  
ATOM    651  CA  ARG A  43      16.013   8.888   7.436  1.00  0.67           C  
ATOM    652  C   ARG A  43      15.275   8.192   6.289  1.00  0.67           C  
ATOM    653  O   ARG A  43      14.491   8.832   5.585  1.00  0.67           O  
ATOM    654  CB  ARG A  43      16.848  10.013   6.857  1.00  0.67           C  
ATOM    655  CG  ARG A  43      17.429  10.984   7.874  1.00  0.67           C  
ATOM    656  CD  ARG A  43      18.320  11.974   7.222  1.00  0.67           C  
ATOM    657  NE  ARG A  43      18.961  12.857   8.183  1.00  0.67           N  
ATOM    658  CZ  ARG A  43      18.427  13.998   8.660  1.00  0.67           C  
ATOM    659  NH1 ARG A  43      17.237  14.389   8.260  1.00  0.67           N  
ATOM    660  NH2 ARG A  43      19.102  14.726   9.533  1.00  0.67           N  
ATOM    661  H   ARG A  43      17.861   7.972   8.009  1.00  0.67           H  
ATOM    662  HA  ARG A  43      15.274   9.314   8.114  1.00  0.67           H  
ATOM    663 1HB  ARG A  43      17.689   9.584   6.306  1.00  0.67           H  
ATOM    664 2HB  ARG A  43      16.253  10.587   6.149  1.00  0.67           H  
ATOM    665 1HG  ARG A  43      16.615  11.526   8.352  1.00  0.67           H  
ATOM    666 2HG  ARG A  43      17.990  10.446   8.631  1.00  0.67           H  
ATOM    667 1HD  ARG A  43      19.102  11.443   6.670  1.00  0.67           H  
ATOM    668 2HD  ARG A  43      17.741  12.583   6.533  1.00  0.67           H  
ATOM    669  HE  ARG A  43      19.878  12.592   8.518  1.00  0.67           H  
ATOM    670 1HH1 ARG A  43      16.719  13.832   7.595  1.00  0.67           H  
ATOM    671 2HH1 ARG A  43      16.839  15.244   8.620  1.00  0.67           H  
ATOM    672 1HH2 ARG A  43      20.018  14.425   9.841  1.00  0.67           H  
ATOM    673 2HH2 ARG A  43      18.705  15.581   9.891  1.00  0.67           H  
ATOM    674  N   GLY A  44      15.545   6.899   6.063  1.00  0.70           N  
ATOM    675  CA  GLY A  44      14.893   6.156   4.990  1.00  0.70           C  
ATOM    676  C   GLY A  44      15.461   6.432   3.599  1.00  0.70           C  
ATOM    677  O   GLY A  44      14.813   6.153   2.589  1.00  0.70           O  
ATOM    678  H   GLY A  44      16.189   6.385   6.664  1.00  0.70           H  
ATOM    679 1HA  GLY A  44      14.962   5.089   5.208  1.00  0.70           H  
ATOM    680 2HA  GLY A  44      13.843   6.413   4.997  1.00  0.70           H  
ATOM    681  N   ARG A  45      16.645   7.034   3.533  1.00  0.73           N  
ATOM    682  CA  ARG A  45      17.255   7.377   2.254  1.00  0.73           C  
ATOM    683  C   ARG A  45      18.064   6.203   1.704  1.00  0.73           C  
ATOM    684  O   ARG A  45      18.120   5.969   0.493  1.00  0.73           O  
ATOM    685  CB  ARG A  45      18.126   8.594   2.435  1.00  0.73           C  
ATOM    686  CG  ARG A  45      17.374   9.877   2.755  1.00  0.73           C  
ATOM    687  CD  ARG A  45      18.322  10.992   3.008  1.00  0.73           C  
ATOM    688  NE  ARG A  45      17.657  12.254   3.258  1.00  0.73           N  
ATOM    689  CZ  ARG A  45      18.295  13.390   3.612  1.00  0.73           C  
ATOM    690  NH1 ARG A  45      19.611  13.402   3.774  1.00  0.73           N  
ATOM    691  NH2 ARG A  45      17.601  14.502   3.796  1.00  0.73           N  
ATOM    692  H   ARG A  45      17.167   7.218   4.386  1.00  0.73           H  
ATOM    693  HA  ARG A  45      16.464   7.618   1.544  1.00  0.73           H  
ATOM    694 1HB  ARG A  45      18.826   8.417   3.251  1.00  0.73           H  
ATOM    695 2HB  ARG A  45      18.717   8.764   1.536  1.00  0.73           H  
ATOM    696 1HG  ARG A  45      16.734  10.146   1.916  1.00  0.73           H  
ATOM    697 2HG  ARG A  45      16.762   9.726   3.647  1.00  0.73           H  
ATOM    698 1HD  ARG A  45      18.923  10.750   3.885  1.00  0.73           H  
ATOM    699 2HD  ARG A  45      18.979  11.117   2.148  1.00  0.73           H  
ATOM    700  HE  ARG A  45      16.654  12.288   3.141  1.00  0.73           H  
ATOM    701 1HH1 ARG A  45      20.179  12.541   3.645  1.00  0.73           H  
ATOM    702 2HH1 ARG A  45      20.078  14.255   4.034  1.00  0.73           H  
ATOM    703 1HH2 ARG A  45      16.597  14.500   3.668  1.00  0.73           H  
ATOM    704 2HH2 ARG A  45      18.074  15.356   4.055  1.00  0.73           H  
ATOM    705  N   LYS A  46      18.674   5.459   2.621  1.00  0.76           N  
ATOM    706  CA  LYS A  46      19.493   4.292   2.307  1.00  0.76           C  
ATOM    707  C   LYS A  46      18.851   3.027   2.810  1.00  0.76           C  
ATOM    708  O   LYS A  46      18.458   2.947   3.970  1.00  0.76           O  
ATOM    709  CB  LYS A  46      20.883   4.402   2.923  1.00  0.76           C  
ATOM    710  CG  LYS A  46      21.790   3.194   2.691  1.00  0.76           C  
ATOM    711  CD  LYS A  46      23.186   3.396   3.296  1.00  0.76           C  
ATOM    712  CE  LYS A  46      23.970   2.087   3.284  1.00  0.76           C  
ATOM    713  NZ  LYS A  46      24.189   1.573   1.894  1.00  0.76           N  
ATOM    714  H   LYS A  46      18.579   5.744   3.593  1.00  0.76           H  
ATOM    715  HA  LYS A  46      19.591   4.212   1.225  1.00  0.76           H  
ATOM    716 1HB  LYS A  46      21.390   5.274   2.516  1.00  0.76           H  
ATOM    717 2HB  LYS A  46      20.790   4.549   3.998  1.00  0.76           H  
ATOM    718 1HG  LYS A  46      21.342   2.315   3.159  1.00  0.76           H  
ATOM    719 2HG  LYS A  46      21.882   3.003   1.624  1.00  0.76           H  
ATOM    720 1HD  LYS A  46      23.731   4.145   2.721  1.00  0.76           H  
ATOM    721 2HD  LYS A  46      23.098   3.749   4.326  1.00  0.76           H  
ATOM    722 1HE  LYS A  46      24.937   2.245   3.761  1.00  0.76           H  
ATOM    723 2HE  LYS A  46      23.413   1.339   3.853  1.00  0.76           H  
ATOM    724 1HZ  LYS A  46      24.703   0.706   1.935  1.00  0.76           H  
ATOM    725 2HZ  LYS A  46      23.296   1.412   1.444  1.00  0.76           H  
ATOM    726 3HZ  LYS A  46      24.712   2.245   1.355  1.00  0.76           H  
ATOM    727  N   GLU A  47      18.723   2.039   1.937  1.00  0.79           N  
ATOM    728  CA  GLU A  47      18.161   0.778   2.373  1.00  0.79           C  
ATOM    729  C   GLU A  47      19.265   0.022   3.118  1.00  0.79           C  
ATOM    730  O   GLU A  47      20.348  -0.160   2.557  1.00  0.79           O  
ATOM    731  CB  GLU A  47      17.666  -0.037   1.176  1.00  0.79           C  
ATOM    732  CG  GLU A  47      16.969  -1.334   1.544  1.00  0.79           C  
ATOM    733  CD  GLU A  47      16.453  -2.079   0.339  1.00  0.79           C  
ATOM    734  OE1 GLU A  47      16.588  -1.567  -0.748  1.00  0.79           O  
ATOM    735  OE2 GLU A  47      15.911  -3.147   0.502  1.00  0.79           O  
ATOM    736  H   GLU A  47      19.042   2.159   0.986  1.00  0.79           H  
ATOM    737  HA  GLU A  47      17.317   0.993   3.015  1.00  0.79           H  
ATOM    738 1HB  GLU A  47      16.969   0.564   0.592  1.00  0.79           H  
ATOM    739 2HB  GLU A  47      18.509  -0.282   0.530  1.00  0.79           H  
ATOM    740 1HG  GLU A  47      17.673  -1.972   2.085  1.00  0.79           H  
ATOM    741 2HG  GLU A  47      16.139  -1.111   2.212  1.00  0.79           H  
ATOM    742  N   PRO A  48      19.080  -0.356   4.386  1.00  0.81           N  
ATOM    743  CA  PRO A  48      20.064  -1.068   5.165  1.00  0.81           C  
ATOM    744  C   PRO A  48      20.152  -2.511   4.710  1.00  0.81           C  
ATOM    745  O   PRO A  48      19.147  -3.086   4.289  1.00  0.81           O  
ATOM    746  CB  PRO A  48      19.504  -0.952   6.574  1.00  0.81           C  
ATOM    747  CG  PRO A  48      17.996  -0.847   6.381  1.00  0.81           C  
ATOM    748  CD  PRO A  48      17.814  -0.089   5.093  1.00  0.81           C  
ATOM    749  HA  PRO A  48      21.039  -0.564   5.079  1.00  0.81           H  
ATOM    750 1HB  PRO A  48      19.822  -1.818   7.149  1.00  0.81           H  
ATOM    751 2HB  PRO A  48      19.926  -0.084   7.068  1.00  0.81           H  
ATOM    752 1HG  PRO A  48      17.545  -1.850   6.354  1.00  0.81           H  
ATOM    753 2HG  PRO A  48      17.542  -0.312   7.229  1.00  0.81           H  
ATOM    754 1HD  PRO A  48      16.958  -0.519   4.554  1.00  0.81           H  
ATOM    755 2HD  PRO A  48      17.695   0.987   5.300  1.00  0.81           H  
ATOM    756  N   SER A  49      21.315  -3.122   4.861  1.00  0.83           N  
ATOM    757  CA  SER A  49      21.436  -4.553   4.631  1.00  0.83           C  
ATOM    758  C   SER A  49      21.047  -5.279   5.898  1.00  0.83           C  
ATOM    759  O   SER A  49      21.029  -4.667   6.967  1.00  0.83           O  
ATOM    760  CB  SER A  49      22.852  -4.918   4.233  1.00  0.83           C  
ATOM    761  OG  SER A  49      23.764  -4.708   5.285  1.00  0.83           O  
ATOM    762  H   SER A  49      22.118  -2.597   5.166  1.00  0.83           H  
ATOM    763  HA  SER A  49      20.752  -4.848   3.833  1.00  0.83           H  
ATOM    764 1HB  SER A  49      22.886  -5.962   3.923  1.00  0.83           H  
ATOM    765 2HB  SER A  49      23.146  -4.315   3.376  1.00  0.83           H  
ATOM    766  HG  SER A  49      24.643  -4.858   4.902  1.00  0.83           H  
ATOM    767  N   SER A  50      20.820  -6.585   5.812  1.00  0.83           N  
ATOM    768  CA  SER A  50      20.500  -7.350   7.012  1.00  0.83           C  
ATOM    769  C   SER A  50      21.651  -7.283   8.012  1.00  0.83           C  
ATOM    770  O   SER A  50      21.436  -7.191   9.227  1.00  0.83           O  
ATOM    771  CB  SER A  50      20.202  -8.789   6.647  1.00  0.83           C  
ATOM    772  OG  SER A  50      19.037  -8.880   5.873  1.00  0.83           O  
ATOM    773  H   SER A  50      20.846  -7.044   4.912  1.00  0.83           H  
ATOM    774  HA  SER A  50      19.616  -6.912   7.475  1.00  0.83           H  
ATOM    775 1HB  SER A  50      21.044  -9.207   6.096  1.00  0.83           H  
ATOM    776 2HB  SER A  50      20.085  -9.375   7.558  1.00  0.83           H  
ATOM    777  HG  SER A  50      18.898  -9.818   5.710  1.00  0.83           H  
ATOM    778  N   GLU A  51      22.885  -7.336   7.496  1.00  0.81           N  
ATOM    779  CA  GLU A  51      24.052  -7.278   8.362  1.00  0.81           C  
ATOM    780  C   GLU A  51      24.142  -5.925   9.066  1.00  0.81           C  
ATOM    781  O   GLU A  51      24.429  -5.872  10.268  1.00  0.81           O  
ATOM    782  CB  GLU A  51      25.327  -7.540   7.554  1.00  0.81           C  
ATOM    783  CG  GLU A  51      25.469  -8.980   7.053  1.00  0.81           C  
ATOM    784  CD  GLU A  51      26.708  -9.208   6.212  1.00  0.81           C  
ATOM    785  OE1 GLU A  51      27.388  -8.255   5.912  1.00  0.81           O  
ATOM    786  OE2 GLU A  51      26.969 -10.339   5.873  1.00  0.81           O  
ATOM    787  H   GLU A  51      23.000  -7.409   6.497  1.00  0.81           H  
ATOM    788  HA  GLU A  51      23.957  -8.052   9.123  1.00  0.81           H  
ATOM    789 1HB  GLU A  51      25.348  -6.877   6.688  1.00  0.81           H  
ATOM    790 2HB  GLU A  51      26.198  -7.308   8.165  1.00  0.81           H  
ATOM    791 1HG  GLU A  51      25.501  -9.647   7.914  1.00  0.81           H  
ATOM    792 2HG  GLU A  51      24.585  -9.232   6.467  1.00  0.81           H  
ATOM    793  N   LEU A  52      23.842  -4.832   8.348  1.00  0.78           N  
ATOM    794  CA  LEU A  52      23.883  -3.523   8.992  1.00  0.78           C  
ATOM    795  C   LEU A  52      22.785  -3.413  10.032  1.00  0.78           C  
ATOM    796  O   LEU A  52      23.005  -2.871  11.116  1.00  0.78           O  
ATOM    797  CB  LEU A  52      23.737  -2.388   7.976  1.00  0.78           C  
ATOM    798  CG  LEU A  52      24.907  -2.176   7.021  1.00  0.78           C  
ATOM    799  CD1 LEU A  52      24.520  -1.145   5.961  1.00  0.78           C  
ATOM    800  CD2 LEU A  52      26.088  -1.701   7.802  1.00  0.78           C  
ATOM    801  H   LEU A  52      23.614  -4.904   7.355  1.00  0.78           H  
ATOM    802  HA  LEU A  52      24.842  -3.415   9.494  1.00  0.78           H  
ATOM    803 1HB  LEU A  52      22.850  -2.593   7.373  1.00  0.78           H  
ATOM    804 2HB  LEU A  52      23.572  -1.457   8.516  1.00  0.78           H  
ATOM    805  HG  LEU A  52      25.155  -3.106   6.532  1.00  0.78           H  
ATOM    806 1HD1 LEU A  52      25.358  -0.994   5.282  1.00  0.78           H  
ATOM    807 2HD1 LEU A  52      23.666  -1.495   5.402  1.00  0.78           H  
ATOM    808 3HD1 LEU A  52      24.278  -0.210   6.448  1.00  0.78           H  
ATOM    809 1HD2 LEU A  52      26.934  -1.543   7.133  1.00  0.78           H  
ATOM    810 2HD2 LEU A  52      25.821  -0.770   8.276  1.00  0.78           H  
ATOM    811 3HD2 LEU A  52      26.356  -2.440   8.560  1.00  0.78           H  
ATOM    812  N   LEU A  53      21.605  -3.970   9.738  1.00  0.75           N  
ATOM    813  CA  LEU A  53      20.537  -3.889  10.713  1.00  0.75           C  
ATOM    814  C   LEU A  53      20.914  -4.630  11.971  1.00  0.75           C  
ATOM    815  O   LEU A  53      20.709  -4.114  13.070  1.00  0.75           O  
ATOM    816  CB  LEU A  53      19.238  -4.494  10.182  1.00  0.75           C  
ATOM    817  CG  LEU A  53      18.534  -3.746   9.115  1.00  0.75           C  
ATOM    818  CD1 LEU A  53      17.350  -4.558   8.606  1.00  0.75           C  
ATOM    819  CD2 LEU A  53      18.091  -2.439   9.691  1.00  0.75           C  
ATOM    820  H   LEU A  53      21.447  -4.407   8.830  1.00  0.75           H  
ATOM    821  HA  LEU A  53      20.369  -2.844  10.961  1.00  0.75           H  
ATOM    822 1HB  LEU A  53      19.441  -5.499   9.813  1.00  0.75           H  
ATOM    823 2HB  LEU A  53      18.559  -4.561  11.003  1.00  0.75           H  
ATOM    824  HG  LEU A  53      19.200  -3.588   8.286  1.00  0.75           H  
ATOM    825 1HD1 LEU A  53      16.840  -4.001   7.819  1.00  0.75           H  
ATOM    826 2HD1 LEU A  53      17.706  -5.505   8.205  1.00  0.75           H  
ATOM    827 3HD1 LEU A  53      16.663  -4.743   9.421  1.00  0.75           H  
ATOM    828 1HD2 LEU A  53      17.578  -1.871   8.944  1.00  0.75           H  
ATOM    829 2HD2 LEU A  53      17.418  -2.622  10.530  1.00  0.75           H  
ATOM    830 3HD2 LEU A  53      18.965  -1.885  10.032  1.00  0.75           H  
ATOM    831  N   SER A  54      21.540  -5.796  11.823  1.00  0.71           N  
ATOM    832  CA  SER A  54      21.938  -6.570  12.980  1.00  0.71           C  
ATOM    833  C   SER A  54      22.991  -5.808  13.789  1.00  0.71           C  
ATOM    834  O   SER A  54      22.932  -5.768  15.024  1.00  0.71           O  
ATOM    835  CB  SER A  54      22.478  -7.917  12.533  1.00  0.71           C  
ATOM    836  OG  SER A  54      21.475  -8.682  11.923  1.00  0.71           O  
ATOM    837  H   SER A  54      21.695  -6.176  10.887  1.00  0.71           H  
ATOM    838  HA  SER A  54      21.062  -6.730  13.607  1.00  0.71           H  
ATOM    839 1HB  SER A  54      23.298  -7.762  11.829  1.00  0.71           H  
ATOM    840 2HB  SER A  54      22.878  -8.451  13.392  1.00  0.71           H  
ATOM    841  HG  SER A  54      21.260  -8.215  11.091  1.00  0.71           H  
ATOM    842  N   ALA A  55      23.953  -5.177  13.099  1.00  0.68           N  
ATOM    843  CA  ALA A  55      25.001  -4.413  13.772  1.00  0.68           C  
ATOM    844  C   ALA A  55      24.428  -3.235  14.571  1.00  0.68           C  
ATOM    845  O   ALA A  55      24.846  -2.982  15.708  1.00  0.68           O  
ATOM    846  CB  ALA A  55      26.001  -3.918  12.745  1.00  0.68           C  
ATOM    847  H   ALA A  55      23.972  -5.252  12.079  1.00  0.68           H  
ATOM    848  HA  ALA A  55      25.507  -5.079  14.471  1.00  0.68           H  
ATOM    849 1HB  ALA A  55      26.805  -3.372  13.244  1.00  0.68           H  
ATOM    850 2HB  ALA A  55      26.416  -4.766  12.203  1.00  0.68           H  
ATOM    851 3HB  ALA A  55      25.496  -3.255  12.044  1.00  0.68           H  
ATOM    852  N   ILE A  56      23.440  -2.543  13.993  1.00  0.65           N  
ATOM    853  CA  ILE A  56      22.804  -1.409  14.657  1.00  0.65           C  
ATOM    854  C   ILE A  56      21.970  -1.888  15.830  1.00  0.65           C  
ATOM    855  O   ILE A  56      22.031  -1.325  16.924  1.00  0.65           O  
ATOM    856  CB  ILE A  56      21.917  -0.604  13.693  1.00  0.65           C  
ATOM    857  CG1 ILE A  56      22.789   0.082  12.606  1.00  0.65           C  
ATOM    858  CG2 ILE A  56      21.144   0.446  14.497  1.00  0.65           C  
ATOM    859  CD1 ILE A  56      21.980   0.651  11.443  1.00  0.65           C  
ATOM    860  H   ILE A  56      23.145  -2.792  13.047  1.00  0.65           H  
ATOM    861  HA  ILE A  56      23.580  -0.749  15.036  1.00  0.65           H  
ATOM    862  HB  ILE A  56      21.219  -1.277  13.185  1.00  0.65           H  
ATOM    863 1HG1 ILE A  56      23.351   0.894  13.070  1.00  0.65           H  
ATOM    864 2HG1 ILE A  56      23.500  -0.645  12.212  1.00  0.65           H  
ATOM    865 1HG2 ILE A  56      20.508   1.024  13.833  1.00  0.65           H  
ATOM    866 2HG2 ILE A  56      20.531  -0.054  15.246  1.00  0.65           H  
ATOM    867 3HG2 ILE A  56      21.846   1.110  14.991  1.00  0.65           H  
ATOM    868 1HD1 ILE A  56      22.655   1.115  10.722  1.00  0.65           H  
ATOM    869 2HD1 ILE A  56      21.431  -0.160  10.956  1.00  0.65           H  
ATOM    870 3HD1 ILE A  56      21.278   1.395  11.812  1.00  0.65           H  
ATOM    871  N   CYS A  57      21.191  -2.940  15.609  1.00  0.64           N  
ATOM    872  CA  CYS A  57      20.338  -3.467  16.653  1.00  0.64           C  
ATOM    873  C   CYS A  57      21.179  -3.946  17.828  1.00  0.64           C  
ATOM    874  O   CYS A  57      20.839  -3.680  18.983  1.00  0.64           O  
ATOM    875  CB  CYS A  57      19.513  -4.620  16.104  1.00  0.64           C  
ATOM    876  SG  CYS A  57      18.295  -4.107  14.908  1.00  0.64           S  
ATOM    877  H   CYS A  57      21.172  -3.377  14.688  1.00  0.64           H  
ATOM    878  HA  CYS A  57      19.668  -2.677  16.990  1.00  0.64           H  
ATOM    879 1HB  CYS A  57      20.171  -5.351  15.629  1.00  0.64           H  
ATOM    880 2HB  CYS A  57      18.995  -5.112  16.904  1.00  0.64           H  
ATOM    881  HG  CYS A  57      19.204  -3.855  13.939  1.00  0.64           H  
ATOM    882  N   THR A  58      22.325  -4.574  17.539  1.00  0.63           N  
ATOM    883  CA  THR A  58      23.219  -5.042  18.583  1.00  0.63           C  
ATOM    884  C   THR A  58      23.740  -3.846  19.374  1.00  0.63           C  
ATOM    885  O   THR A  58      23.720  -3.847  20.607  1.00  0.63           O  
ATOM    886  CB  THR A  58      24.399  -5.841  17.997  1.00  0.63           C  
ATOM    887  OG1 THR A  58      23.894  -6.983  17.288  1.00  0.63           O  
ATOM    888  CG2 THR A  58      25.326  -6.299  19.111  1.00  0.63           C  
ATOM    889  H   THR A  58      22.562  -4.778  16.569  1.00  0.63           H  
ATOM    890  HA  THR A  58      22.661  -5.689  19.258  1.00  0.63           H  
ATOM    891  HB  THR A  58      24.951  -5.209  17.299  1.00  0.63           H  
ATOM    892  HG1 THR A  58      23.384  -6.662  16.506  1.00  0.63           H  
ATOM    893 1HG2 THR A  58      26.155  -6.861  18.682  1.00  0.63           H  
ATOM    894 2HG2 THR A  58      25.712  -5.429  19.641  1.00  0.63           H  
ATOM    895 3HG2 THR A  58      24.776  -6.934  19.804  1.00  0.63           H  
ATOM    896  N   ALA A  59      24.141  -2.779  18.672  1.00  0.65           N  
ATOM    897  CA  ALA A  59      24.631  -1.566  19.325  1.00  0.65           C  
ATOM    898  C   ALA A  59      23.580  -0.974  20.267  1.00  0.65           C  
ATOM    899  O   ALA A  59      23.909  -0.456  21.337  1.00  0.65           O  
ATOM    900  CB  ALA A  59      25.001  -0.536  18.284  1.00  0.65           C  
ATOM    901  H   ALA A  59      24.149  -2.821  17.651  1.00  0.65           H  
ATOM    902  HA  ALA A  59      25.510  -1.825  19.912  1.00  0.65           H  
ATOM    903 1HB  ALA A  59      25.364   0.345  18.777  1.00  0.65           H  
ATOM    904 2HB  ALA A  59      25.767  -0.941  17.622  1.00  0.65           H  
ATOM    905 3HB  ALA A  59      24.125  -0.277  17.702  1.00  0.65           H  
ATOM    906  N   LEU A  60      22.312  -1.094  19.885  1.00  0.68           N  
ATOM    907  CA  LEU A  60      21.197  -0.596  20.678  1.00  0.68           C  
ATOM    908  C   LEU A  60      20.703  -1.611  21.713  1.00  0.68           C  
ATOM    909  O   LEU A  60      19.762  -1.334  22.453  1.00  0.68           O  
ATOM    910  CB  LEU A  60      20.029  -0.232  19.761  1.00  0.68           C  
ATOM    911  CG  LEU A  60      20.283   0.896  18.783  1.00  0.68           C  
ATOM    912  CD1 LEU A  60      19.058   1.095  17.895  1.00  0.68           C  
ATOM    913  CD2 LEU A  60      20.601   2.089  19.566  1.00  0.68           C  
ATOM    914  H   LEU A  60      22.114  -1.508  18.970  1.00  0.68           H  
ATOM    915  HA  LEU A  60      21.529   0.296  21.207  1.00  0.68           H  
ATOM    916 1HB  LEU A  60      19.769  -1.120  19.180  1.00  0.68           H  
ATOM    917 2HB  LEU A  60      19.171   0.039  20.376  1.00  0.68           H  
ATOM    918  HG  LEU A  60      21.123   0.656  18.134  1.00  0.68           H  
ATOM    919 1HD1 LEU A  60      19.238   1.913  17.194  1.00  0.68           H  
ATOM    920 2HD1 LEU A  60      18.860   0.176  17.339  1.00  0.68           H  
ATOM    921 3HD1 LEU A  60      18.208   1.335  18.518  1.00  0.68           H  
ATOM    922 1HD2 LEU A  60      20.776   2.917  18.903  1.00  0.68           H  
ATOM    923 2HD2 LEU A  60      19.769   2.296  20.219  1.00  0.68           H  
ATOM    924 3HD2 LEU A  60      21.484   1.892  20.158  1.00  0.68           H  
ATOM    925  N   GLN A  61      21.332  -2.786  21.748  1.00  0.75           N  
ATOM    926  CA  GLN A  61      20.991  -3.918  22.602  1.00  0.75           C  
ATOM    927  C   GLN A  61      19.542  -4.371  22.452  1.00  0.75           C  
ATOM    928  O   GLN A  61      18.856  -4.661  23.437  1.00  0.75           O  
ATOM    929  CB  GLN A  61      21.327  -3.581  24.056  1.00  0.75           C  
ATOM    930  CG  GLN A  61      22.818  -3.388  24.259  1.00  0.75           C  
ATOM    931  CD  GLN A  61      23.588  -4.708  24.200  1.00  0.75           C  
ATOM    932  OE1 GLN A  61      23.544  -5.505  25.148  1.00  0.75           O  
ATOM    933  NE2 GLN A  61      24.266  -4.959  23.085  1.00  0.75           N  
ATOM    934  H   GLN A  61      22.127  -2.931  21.135  1.00  0.75           H  
ATOM    935  HA  GLN A  61      21.624  -4.753  22.301  1.00  0.75           H  
ATOM    936 1HB  GLN A  61      20.813  -2.668  24.360  1.00  0.75           H  
ATOM    937 2HB  GLN A  61      20.989  -4.384  24.707  1.00  0.75           H  
ATOM    938 1HG  GLN A  61      23.197  -2.742  23.458  1.00  0.75           H  
ATOM    939 2HG  GLN A  61      22.991  -2.925  25.227  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61      24.776  -5.810  22.989  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61      24.248  -4.289  22.307  1.00  0.75           H  
ATOM    942  N   LEU A  62      19.108  -4.487  21.198  1.00  0.84           N  
ATOM    943  CA  LEU A  62      17.776  -4.960  20.860  1.00  0.84           C  
ATOM    944  C   LEU A  62      17.883  -6.101  19.837  1.00  0.84           C  
ATOM    945  O   LEU A  62      18.816  -6.102  19.043  1.00  0.84           O  
ATOM    946  CB  LEU A  62      16.982  -3.790  20.265  1.00  0.84           C  
ATOM    947  CG  LEU A  62      16.770  -2.623  21.211  1.00  0.84           C  
ATOM    948  CD1 LEU A  62      16.203  -1.479  20.467  1.00  0.84           C  
ATOM    949  CD2 LEU A  62      15.852  -3.054  22.328  1.00  0.84           C  
ATOM    950  H   LEU A  62      19.742  -4.213  20.446  1.00  0.84           H  
ATOM    951  HA  LEU A  62      17.292  -5.277  21.772  1.00  0.84           H  
ATOM    952 1HB  LEU A  62      17.524  -3.416  19.393  1.00  0.84           H  
ATOM    953 2HB  LEU A  62      16.006  -4.154  19.938  1.00  0.84           H  
ATOM    954  HG  LEU A  62      17.711  -2.312  21.624  1.00  0.84           H  
ATOM    955 1HD1 LEU A  62      16.065  -0.645  21.157  1.00  0.84           H  
ATOM    956 2HD1 LEU A  62      16.896  -1.191  19.675  1.00  0.84           H  
ATOM    957 3HD1 LEU A  62      15.246  -1.761  20.032  1.00  0.84           H  
ATOM    958 1HD2 LEU A  62      15.702  -2.224  23.014  1.00  0.84           H  
ATOM    959 2HD2 LEU A  62      14.893  -3.364  21.913  1.00  0.84           H  
ATOM    960 3HD2 LEU A  62      16.305  -3.890  22.864  1.00  0.84           H  
ATOM    961  N   PRO A  63      17.045  -7.146  19.889  1.00  0.94           N  
ATOM    962  CA  PRO A  63      16.929  -8.152  18.845  1.00  0.94           C  
ATOM    963  C   PRO A  63      16.433  -7.546  17.534  1.00  0.94           C  
ATOM    964  O   PRO A  63      15.491  -6.743  17.544  1.00  0.94           O  
ATOM    965  CB  PRO A  63      15.903  -9.130  19.424  1.00  0.94           C  
ATOM    966  CG  PRO A  63      15.944  -8.901  20.925  1.00  0.94           C  
ATOM    967  CD  PRO A  63      16.251  -7.423  21.094  1.00  0.94           C  
ATOM    968  HA  PRO A  63      17.905  -8.640  18.704  1.00  0.94           H  
ATOM    969 1HB  PRO A  63      14.924  -8.948  18.978  1.00  0.94           H  
ATOM    970 2HB  PRO A  63      16.180 -10.159  19.154  1.00  0.94           H  
ATOM    971 1HG  PRO A  63      14.980  -9.184  21.376  1.00  0.94           H  
ATOM    972 2HG  PRO A  63      16.709  -9.544  21.382  1.00  0.94           H  
ATOM    973 1HD  PRO A  63      15.340  -6.807  21.116  1.00  0.94           H  
ATOM    974 2HD  PRO A  63      16.852  -7.328  22.008  1.00  0.94           H  
ATOM    975  N   LEU A  64      16.940  -8.051  16.409  1.00  1.04           N  
ATOM    976  CA  LEU A  64      16.464  -7.608  15.099  1.00  1.04           C  
ATOM    977  C   LEU A  64      14.975  -7.857  14.945  1.00  1.04           C  
ATOM    978  O   LEU A  64      14.268  -7.072  14.314  1.00  1.04           O  
ATOM    979  CB  LEU A  64      17.246  -8.271  13.957  1.00  1.04           C  
ATOM    980  CG  LEU A  64      16.831  -7.797  12.559  1.00  1.04           C  
ATOM    981  CD1 LEU A  64      16.968  -6.307  12.474  1.00  1.04           C  
ATOM    982  CD2 LEU A  64      17.732  -8.429  11.505  1.00  1.04           C  
ATOM    983  H   LEU A  64      17.698  -8.718  16.461  1.00  1.04           H  
ATOM    984  HA  LEU A  64      16.626  -6.536  15.028  1.00  1.04           H  
ATOM    985 1HB  LEU A  64      18.306  -8.053  14.083  1.00  1.04           H  
ATOM    986 2HB  LEU A  64      17.099  -9.350  14.004  1.00  1.04           H  
ATOM    987  HG  LEU A  64      15.805  -8.069  12.387  1.00  1.04           H  
ATOM    988 1HD1 LEU A  64      16.666  -5.974  11.487  1.00  1.04           H  
ATOM    989 2HD1 LEU A  64      16.334  -5.839  13.219  1.00  1.04           H  
ATOM    990 3HD1 LEU A  64      18.006  -6.046  12.654  1.00  1.04           H  
ATOM    991 1HD2 LEU A  64      17.432  -8.082  10.515  1.00  1.04           H  
ATOM    992 2HD2 LEU A  64      18.767  -8.136  11.692  1.00  1.04           H  
ATOM    993 3HD2 LEU A  64      17.646  -9.513  11.552  1.00  1.04           H  
ATOM    994  N   SER A  65      14.498  -8.954  15.534  1.00  1.11           N  
ATOM    995  CA  SER A  65      13.093  -9.312  15.459  1.00  1.11           C  
ATOM    996  C   SER A  65      12.217  -8.218  16.059  1.00  1.11           C  
ATOM    997  O   SER A  65      11.130  -7.962  15.561  1.00  1.11           O  
ATOM    998  CB  SER A  65      12.830 -10.626  16.178  1.00  1.11           C  
ATOM    999  OG  SER A  65      13.467 -11.695  15.528  1.00  1.11           O  
ATOM   1000  H   SER A  65      15.136  -9.548  16.041  1.00  1.11           H  
ATOM   1001  HA  SER A  65      12.822  -9.430  14.409  1.00  1.11           H  
ATOM   1002 1HB  SER A  65      13.185 -10.555  17.207  1.00  1.11           H  
ATOM   1003 2HB  SER A  65      11.757 -10.806  16.214  1.00  1.11           H  
ATOM   1004  HG  SER A  65      13.204 -12.490  16.002  1.00  1.11           H  
ATOM   1005  N   VAL A  66      12.665  -7.558  17.128  1.00  1.15           N  
ATOM   1006  CA  VAL A  66      11.835  -6.528  17.735  1.00  1.15           C  
ATOM   1007  C   VAL A  66      11.697  -5.375  16.764  1.00  1.15           C  
ATOM   1008  O   VAL A  66      10.608  -4.829  16.558  1.00  1.15           O  
ATOM   1009  CB  VAL A  66      12.437  -6.034  19.061  1.00  1.15           C  
ATOM   1010  CG1 VAL A  66      11.665  -4.833  19.574  1.00  1.15           C  
ATOM   1011  CG2 VAL A  66      12.410  -7.159  20.074  1.00  1.15           C  
ATOM   1012  H   VAL A  66      13.600  -7.718  17.487  1.00  1.15           H  
ATOM   1013  HA  VAL A  66      10.846  -6.942  17.933  1.00  1.15           H  
ATOM   1014  HB  VAL A  66      13.471  -5.720  18.890  1.00  1.15           H  
ATOM   1015 1HG1 VAL A  66      12.112  -4.486  20.506  1.00  1.15           H  
ATOM   1016 2HG1 VAL A  66      11.706  -4.036  18.831  1.00  1.15           H  
ATOM   1017 3HG1 VAL A  66      10.628  -5.115  19.750  1.00  1.15           H  
ATOM   1018 1HG2 VAL A  66      12.848  -6.817  21.009  1.00  1.15           H  
ATOM   1019 2HG2 VAL A  66      11.381  -7.466  20.246  1.00  1.15           H  
ATOM   1020 3HG2 VAL A  66      12.976  -7.998  19.695  1.00  1.15           H  
ATOM   1021  N   VAL A  67      12.818  -5.014  16.149  1.00  1.14           N  
ATOM   1022  CA  VAL A  67      12.811  -3.928  15.184  1.00  1.14           C  
ATOM   1023  C   VAL A  67      11.958  -4.231  13.963  1.00  1.14           C  
ATOM   1024  O   VAL A  67      11.183  -3.376  13.519  1.00  1.14           O  
ATOM   1025  CB  VAL A  67      14.243  -3.607  14.749  1.00  1.14           C  
ATOM   1026  CG1 VAL A  67      14.251  -2.616  13.552  1.00  1.14           C  
ATOM   1027  CG2 VAL A  67      14.966  -3.002  15.959  1.00  1.14           C  
ATOM   1028  H   VAL A  67      13.684  -5.514  16.370  1.00  1.14           H  
ATOM   1029  HA  VAL A  67      12.405  -3.048  15.678  1.00  1.14           H  
ATOM   1030  HB  VAL A  67      14.742  -4.517  14.429  1.00  1.14           H  
ATOM   1031 1HG1 VAL A  67      15.274  -2.408  13.263  1.00  1.14           H  
ATOM   1032 2HG1 VAL A  67      13.725  -3.060  12.708  1.00  1.14           H  
ATOM   1033 3HG1 VAL A  67      13.767  -1.693  13.831  1.00  1.14           H  
ATOM   1034 1HG2 VAL A  67      15.975  -2.756  15.701  1.00  1.14           H  
ATOM   1035 2HG2 VAL A  67      14.449  -2.094  16.270  1.00  1.14           H  
ATOM   1036 3HG2 VAL A  67      14.964  -3.725  16.780  1.00  1.14           H  
ATOM   1037  N   LEU A  68      12.082  -5.437  13.418  1.00  1.13           N  
ATOM   1038  CA  LEU A  68      11.319  -5.763  12.226  1.00  1.13           C  
ATOM   1039  C   LEU A  68       9.839  -5.969  12.525  1.00  1.13           C  
ATOM   1040  O   LEU A  68       8.991  -5.580  11.722  1.00  1.13           O  
ATOM   1041  CB  LEU A  68      11.910  -6.984  11.537  1.00  1.13           C  
ATOM   1042  CG  LEU A  68      13.335  -6.740  10.981  1.00  1.13           C  
ATOM   1043  CD1 LEU A  68      13.856  -8.022  10.367  1.00  1.13           C  
ATOM   1044  CD2 LEU A  68      13.326  -5.574   9.984  1.00  1.13           C  
ATOM   1045  H   LEU A  68      12.737  -6.111  13.818  1.00  1.13           H  
ATOM   1046  HA  LEU A  68      11.408  -4.926  11.537  1.00  1.13           H  
ATOM   1047 1HB  LEU A  68      11.967  -7.797  12.264  1.00  1.13           H  
ATOM   1048 2HB  LEU A  68      11.261  -7.285  10.719  1.00  1.13           H  
ATOM   1049  HG  LEU A  68      13.992  -6.479  11.807  1.00  1.13           H  
ATOM   1050 1HD1 LEU A  68      14.869  -7.863  10.000  1.00  1.13           H  
ATOM   1051 2HD1 LEU A  68      13.860  -8.809  11.122  1.00  1.13           H  
ATOM   1052 3HD1 LEU A  68      13.214  -8.316   9.540  1.00  1.13           H  
ATOM   1053 1HD2 LEU A  68      14.336  -5.404   9.619  1.00  1.13           H  
ATOM   1054 2HD2 LEU A  68      12.672  -5.814   9.145  1.00  1.13           H  
ATOM   1055 3HD2 LEU A  68      12.964  -4.673  10.481  1.00  1.13           H  
ATOM   1056  N   ILE A  69       9.504  -6.532  13.688  1.00  1.11           N  
ATOM   1057  CA  ILE A  69       8.102  -6.699  14.041  1.00  1.11           C  
ATOM   1058  C   ILE A  69       7.448  -5.340  14.208  1.00  1.11           C  
ATOM   1059  O   ILE A  69       6.347  -5.120  13.694  1.00  1.11           O  
ATOM   1060  CB  ILE A  69       7.919  -7.541  15.315  1.00  1.11           C  
ATOM   1061  CG1 ILE A  69       8.324  -9.002  15.041  1.00  1.11           C  
ATOM   1062  CG2 ILE A  69       6.478  -7.453  15.793  1.00  1.11           C  
ATOM   1063  CD1 ILE A  69       8.473  -9.829  16.296  1.00  1.11           C  
ATOM   1064  H   ILE A  69      10.215  -6.868  14.336  1.00  1.11           H  
ATOM   1065  HA  ILE A  69       7.602  -7.220  13.229  1.00  1.11           H  
ATOM   1066  HB  ILE A  69       8.585  -7.160  16.094  1.00  1.11           H  
ATOM   1067 1HG1 ILE A  69       7.562  -9.463  14.418  1.00  1.11           H  
ATOM   1068 2HG1 ILE A  69       9.260  -9.016  14.494  1.00  1.11           H  
ATOM   1069 1HG2 ILE A  69       6.363  -8.041  16.701  1.00  1.11           H  
ATOM   1070 2HG2 ILE A  69       6.227  -6.412  16.000  1.00  1.11           H  
ATOM   1071 3HG2 ILE A  69       5.815  -7.840  15.020  1.00  1.11           H  
ATOM   1072 1HD1 ILE A  69       8.754 -10.847  16.030  1.00  1.11           H  
ATOM   1073 2HD1 ILE A  69       9.249  -9.390  16.926  1.00  1.11           H  
ATOM   1074 3HD1 ILE A  69       7.529  -9.842  16.838  1.00  1.11           H  
ATOM   1075  N   ASP A  70       8.127  -4.413  14.903  1.00  1.12           N  
ATOM   1076  CA  ASP A  70       7.580  -3.076  15.093  1.00  1.12           C  
ATOM   1077  C   ASP A  70       7.471  -2.376  13.739  1.00  1.12           C  
ATOM   1078  O   ASP A  70       6.473  -1.708  13.454  1.00  1.12           O  
ATOM   1079  CB  ASP A  70       8.476  -2.278  16.057  1.00  1.12           C  
ATOM   1080  CG  ASP A  70       7.884  -0.936  16.547  1.00  1.12           C  
ATOM   1081  OD1 ASP A  70       6.880  -0.972  17.210  1.00  1.12           O  
ATOM   1082  OD2 ASP A  70       8.453   0.111  16.280  1.00  1.12           O  
ATOM   1083  H   ASP A  70       9.030  -4.639  15.325  1.00  1.12           H  
ATOM   1084  HA  ASP A  70       6.583  -3.162  15.524  1.00  1.12           H  
ATOM   1085 1HB  ASP A  70       8.707  -2.899  16.925  1.00  1.12           H  
ATOM   1086 2HB  ASP A  70       9.428  -2.076  15.558  1.00  1.12           H  
ATOM   1087  N   ALA A  71       8.466  -2.557  12.861  1.00  1.16           N  
ATOM   1088  CA  ALA A  71       8.381  -1.950  11.544  1.00  1.16           C  
ATOM   1089  C   ALA A  71       7.187  -2.500  10.779  1.00  1.16           C  
ATOM   1090  O   ALA A  71       6.436  -1.756  10.145  1.00  1.16           O  
ATOM   1091  CB  ALA A  71       9.647  -2.213  10.763  1.00  1.16           C  
ATOM   1092  H   ALA A  71       9.300  -3.087  13.114  1.00  1.16           H  
ATOM   1093  HA  ALA A  71       8.238  -0.881  11.676  1.00  1.16           H  
ATOM   1094 1HB  ALA A  71       9.581  -1.739   9.784  1.00  1.16           H  
ATOM   1095 2HB  ALA A  71      10.500  -1.808  11.308  1.00  1.16           H  
ATOM   1096 3HB  ALA A  71       9.777  -3.282  10.638  1.00  1.16           H  
ATOM   1097  N   GLY A  72       6.977  -3.809  10.904  1.00  1.24           N  
ATOM   1098  CA  GLY A  72       5.885  -4.503  10.257  1.00  1.24           C  
ATOM   1099  C   GLY A  72       4.565  -3.901  10.681  1.00  1.24           C  
ATOM   1100  O   GLY A  72       3.758  -3.515   9.831  1.00  1.24           O  
ATOM   1101  H   GLY A  72       7.633  -4.368  11.443  1.00  1.24           H  
ATOM   1102 1HA  GLY A  72       5.997  -4.440   9.175  1.00  1.24           H  
ATOM   1103 2HA  GLY A  72       5.920  -5.556  10.535  1.00  1.24           H  
ATOM   1104  N   GLU A  73       4.340  -3.826  11.994  1.00  1.34           N  
ATOM   1105  CA  GLU A  73       3.102  -3.267  12.514  1.00  1.34           C  
ATOM   1106  C   GLU A  73       2.875  -1.826  12.072  1.00  1.34           C  
ATOM   1107  O   GLU A  73       1.768  -1.465  11.665  1.00  1.34           O  
ATOM   1108  CB  GLU A  73       3.065  -3.335  14.042  1.00  1.34           C  
ATOM   1109  CG  GLU A  73       1.768  -2.745  14.630  1.00  1.34           C  
ATOM   1110  CD  GLU A  73       1.631  -2.880  16.134  1.00  1.34           C  
ATOM   1111  OE1 GLU A  73       2.428  -3.550  16.745  1.00  1.34           O  
ATOM   1112  OE2 GLU A  73       0.721  -2.276  16.671  1.00  1.34           O  
ATOM   1113  H   GLU A  73       5.056  -4.171  12.638  1.00  1.34           H  
ATOM   1114  HA  GLU A  73       2.279  -3.867  12.132  1.00  1.34           H  
ATOM   1115 1HB  GLU A  73       3.158  -4.370  14.367  1.00  1.34           H  
ATOM   1116 2HB  GLU A  73       3.916  -2.782  14.452  1.00  1.34           H  
ATOM   1117 1HG  GLU A  73       1.734  -1.686  14.372  1.00  1.34           H  
ATOM   1118 2HG  GLU A  73       0.917  -3.227  14.150  1.00  1.34           H  
ATOM   1119  N   ARG A  74       3.910  -0.989  12.116  1.00  1.47           N  
ATOM   1120  CA  ARG A  74       3.710   0.398  11.721  1.00  1.47           C  
ATOM   1121  C   ARG A  74       3.300   0.493  10.263  1.00  1.47           C  
ATOM   1122  O   ARG A  74       2.345   1.203   9.926  1.00  1.47           O  
ATOM   1123  CB  ARG A  74       4.993   1.172  11.923  1.00  1.47           C  
ATOM   1124  CG  ARG A  74       5.359   1.415  13.361  1.00  1.47           C  
ATOM   1125  CD  ARG A  74       6.673   2.047  13.470  1.00  1.47           C  
ATOM   1126  NE  ARG A  74       7.106   2.115  14.839  1.00  1.47           N  
ATOM   1127  CZ  ARG A  74       6.879   3.090  15.709  1.00  1.47           C  
ATOM   1128  NH1 ARG A  74       6.220   4.185  15.381  1.00  1.47           N  
ATOM   1129  NH2 ARG A  74       7.351   2.901  16.915  1.00  1.47           N  
ATOM   1130  H   ARG A  74       4.823  -1.306  12.452  1.00  1.47           H  
ATOM   1131  HA  ARG A  74       2.925   0.826  12.342  1.00  1.47           H  
ATOM   1132 1HB  ARG A  74       5.812   0.606  11.483  1.00  1.47           H  
ATOM   1133 2HB  ARG A  74       4.937   2.130  11.406  1.00  1.47           H  
ATOM   1134 1HG  ARG A  74       4.623   2.071  13.819  1.00  1.47           H  
ATOM   1135 2HG  ARG A  74       5.385   0.471  13.904  1.00  1.47           H  
ATOM   1136 1HD  ARG A  74       7.392   1.449  12.916  1.00  1.47           H  
ATOM   1137 2HD  ARG A  74       6.647   3.056  13.065  1.00  1.47           H  
ATOM   1138  HE  ARG A  74       7.618   1.305  15.219  1.00  1.47           H  
ATOM   1139 1HH1 ARG A  74       5.875   4.303  14.440  1.00  1.47           H  
ATOM   1140 2HH1 ARG A  74       6.072   4.910  16.066  1.00  1.47           H  
ATOM   1141 1HH2 ARG A  74       7.848   2.003  17.082  1.00  1.47           H  
ATOM   1142 2HH2 ARG A  74       7.224   3.584  17.641  1.00  1.47           H  
ATOM   1143  N   MET A  75       3.971  -0.274   9.405  1.00  1.62           N  
ATOM   1144  CA  MET A  75       3.645  -0.270   7.993  1.00  1.62           C  
ATOM   1145  C   MET A  75       2.243  -0.799   7.769  1.00  1.62           C  
ATOM   1146  O   MET A  75       1.483  -0.233   6.980  1.00  1.62           O  
ATOM   1147  CB  MET A  75       4.666  -1.064   7.204  1.00  1.62           C  
ATOM   1148  CG  MET A  75       4.423  -1.093   5.709  1.00  1.62           C  
ATOM   1149  SD  MET A  75       5.754  -1.895   4.840  1.00  1.62           S  
ATOM   1150  CE  MET A  75       5.561  -3.556   5.473  1.00  1.62           C  
ATOM   1151  H   MET A  75       4.743  -0.857   9.733  1.00  1.62           H  
ATOM   1152  HA  MET A  75       3.670   0.761   7.641  1.00  1.62           H  
ATOM   1153 1HB  MET A  75       5.658  -0.658   7.383  1.00  1.62           H  
ATOM   1154 2HB  MET A  75       4.673  -2.094   7.569  1.00  1.62           H  
ATOM   1155 1HG  MET A  75       3.498  -1.633   5.501  1.00  1.62           H  
ATOM   1156 2HG  MET A  75       4.321  -0.078   5.331  1.00  1.62           H  
ATOM   1157 1HE  MET A  75       6.309  -4.209   5.026  1.00  1.62           H  
ATOM   1158 2HE  MET A  75       5.683  -3.548   6.558  1.00  1.62           H  
ATOM   1159 3HE  MET A  75       4.569  -3.922   5.231  1.00  1.62           H  
ATOM   1160  N   ALA A  76       1.898  -1.896   8.457  1.00  1.80           N  
ATOM   1161  CA  ALA A  76       0.586  -2.494   8.308  1.00  1.80           C  
ATOM   1162  C   ALA A  76      -0.491  -1.506   8.688  1.00  1.80           C  
ATOM   1163  O   ALA A  76      -1.491  -1.387   7.987  1.00  1.80           O  
ATOM   1164  CB  ALA A  76       0.463  -3.734   9.177  1.00  1.80           C  
ATOM   1165  H   ALA A  76       2.567  -2.333   9.088  1.00  1.80           H  
ATOM   1166  HA  ALA A  76       0.452  -2.767   7.263  1.00  1.80           H  
ATOM   1167 1HB  ALA A  76      -0.516  -4.176   9.040  1.00  1.80           H  
ATOM   1168 2HB  ALA A  76       1.233  -4.450   8.895  1.00  1.80           H  
ATOM   1169 3HB  ALA A  76       0.596  -3.453  10.221  1.00  1.80           H  
ATOM   1170  N   ARG A  77      -0.279  -0.734   9.748  1.00  2.00           N  
ATOM   1171  CA  ARG A  77      -1.277   0.251  10.122  1.00  2.00           C  
ATOM   1172  C   ARG A  77      -1.426   1.316   9.041  1.00  2.00           C  
ATOM   1173  O   ARG A  77      -2.542   1.689   8.674  1.00  2.00           O  
ATOM   1174  CB  ARG A  77      -0.920   0.881  11.459  1.00  2.00           C  
ATOM   1175  CG  ARG A  77      -1.135  -0.041  12.668  1.00  2.00           C  
ATOM   1176  CD  ARG A  77      -0.745   0.610  13.947  1.00  2.00           C  
ATOM   1177  NE  ARG A  77      -0.951  -0.270  15.100  1.00  2.00           N  
ATOM   1178  CZ  ARG A  77      -2.104  -0.411  15.768  1.00  2.00           C  
ATOM   1179  NH1 ARG A  77      -3.181   0.266  15.424  1.00  2.00           N  
ATOM   1180  NH2 ARG A  77      -2.125  -1.246  16.779  1.00  2.00           N  
ATOM   1181  H   ARG A  77       0.560  -0.855  10.319  1.00  2.00           H  
ATOM   1182  HA  ARG A  77      -2.232  -0.259  10.236  1.00  2.00           H  
ATOM   1183 1HB  ARG A  77       0.134   1.164  11.449  1.00  2.00           H  
ATOM   1184 2HB  ARG A  77      -1.505   1.787  11.607  1.00  2.00           H  
ATOM   1185 1HG  ARG A  77      -2.187  -0.314  12.732  1.00  2.00           H  
ATOM   1186 2HG  ARG A  77      -0.537  -0.943  12.549  1.00  2.00           H  
ATOM   1187 1HD  ARG A  77       0.314   0.866  13.904  1.00  2.00           H  
ATOM   1188 2HD  ARG A  77      -1.333   1.512  14.096  1.00  2.00           H  
ATOM   1189  HE  ARG A  77      -0.169  -0.846  15.443  1.00  2.00           H  
ATOM   1190 1HH1 ARG A  77      -3.147   0.905  14.643  1.00  2.00           H  
ATOM   1191 2HH1 ARG A  77      -4.039   0.146  15.941  1.00  2.00           H  
ATOM   1192 1HH2 ARG A  77      -1.253  -1.749  17.004  1.00  2.00           H  
ATOM   1193 2HH2 ARG A  77      -2.965  -1.388  17.315  1.00  2.00           H  
ATOM   1194  N   GLN A  78      -0.312   1.755   8.458  1.00  2.23           N  
ATOM   1195  CA  GLN A  78      -0.377   2.765   7.408  1.00  2.23           C  
ATOM   1196  C   GLN A  78      -1.112   2.237   6.169  1.00  2.23           C  
ATOM   1197  O   GLN A  78      -1.916   2.952   5.554  1.00  2.23           O  
ATOM   1198  CB  GLN A  78       1.042   3.230   7.063  1.00  2.23           C  
ATOM   1199  CG  GLN A  78       1.692   4.042   8.186  1.00  2.23           C  
ATOM   1200  CD  GLN A  78       3.171   4.372   7.968  1.00  2.23           C  
ATOM   1201  OE1 GLN A  78       3.987   3.532   7.582  1.00  2.23           O  
ATOM   1202  NE2 GLN A  78       3.520   5.634   8.217  1.00  2.23           N  
ATOM   1203  H   GLN A  78       0.599   1.414   8.779  1.00  2.23           H  
ATOM   1204  HA  GLN A  78      -0.937   3.619   7.791  1.00  2.23           H  
ATOM   1205 1HB  GLN A  78       1.670   2.361   6.865  1.00  2.23           H  
ATOM   1206 2HB  GLN A  78       1.023   3.836   6.159  1.00  2.23           H  
ATOM   1207 1HG  GLN A  78       1.150   4.980   8.286  1.00  2.23           H  
ATOM   1208 2HG  GLN A  78       1.608   3.473   9.109  1.00  2.23           H  
ATOM   1209 1HE2 GLN A  78       4.469   5.927   8.096  1.00  2.23           H  
ATOM   1210 2HE2 GLN A  78       2.831   6.290   8.527  1.00  2.23           H  
ATOM   1211  N   GLU A  79      -0.863   0.966   5.834  1.00  2.52           N  
ATOM   1212  CA  GLU A  79      -1.481   0.342   4.673  1.00  2.52           C  
ATOM   1213  C   GLU A  79      -2.966   0.107   4.911  1.00  2.52           C  
ATOM   1214  O   GLU A  79      -3.792   0.381   4.039  1.00  2.52           O  
ATOM   1215  CB  GLU A  79      -0.803  -0.998   4.375  1.00  2.52           C  
ATOM   1216  CG  GLU A  79      -1.321  -1.737   3.144  1.00  2.52           C  
ATOM   1217  CD  GLU A  79      -1.020  -1.076   1.814  1.00  2.52           C  
ATOM   1218  OE1 GLU A  79      -0.099  -0.281   1.732  1.00  2.52           O  
ATOM   1219  OE2 GLU A  79      -1.704  -1.384   0.862  1.00  2.52           O  
ATOM   1220  H   GLU A  79      -0.187   0.436   6.385  1.00  2.52           H  
ATOM   1221  HA  GLU A  79      -1.368   1.007   3.818  1.00  2.52           H  
ATOM   1222 1HB  GLU A  79       0.270  -0.840   4.251  1.00  2.52           H  
ATOM   1223 2HB  GLU A  79      -0.930  -1.657   5.236  1.00  2.52           H  
ATOM   1224 1HG  GLU A  79      -0.899  -2.741   3.138  1.00  2.52           H  
ATOM   1225 2HG  GLU A  79      -2.395  -1.831   3.257  1.00  2.52           H  
ATOM   1226  N   ARG A  80      -3.320  -0.371   6.102  1.00  2.89           N  
ATOM   1227  CA  ARG A  80      -4.709  -0.653   6.422  1.00  2.89           C  
ATOM   1228  C   ARG A  80      -5.529   0.624   6.384  1.00  2.89           C  
ATOM   1229  O   ARG A  80      -6.635   0.634   5.845  1.00  2.89           O  
ATOM   1230  CB  ARG A  80      -4.790  -1.316   7.785  1.00  2.89           C  
ATOM   1231  CG  ARG A  80      -4.253  -2.755   7.800  1.00  2.89           C  
ATOM   1232  CD  ARG A  80      -4.066  -3.282   9.179  1.00  2.89           C  
ATOM   1233  NE  ARG A  80      -3.508  -4.627   9.179  1.00  2.89           N  
ATOM   1234  CZ  ARG A  80      -3.050  -5.264  10.275  1.00  2.89           C  
ATOM   1235  NH1 ARG A  80      -3.100  -4.676  11.449  1.00  2.89           N  
ATOM   1236  NH2 ARG A  80      -2.543  -6.476  10.168  1.00  2.89           N  
ATOM   1237  H   ARG A  80      -2.605  -0.576   6.797  1.00  2.89           H  
ATOM   1238  HA  ARG A  80      -5.097  -1.347   5.678  1.00  2.89           H  
ATOM   1239 1HB  ARG A  80      -4.214  -0.734   8.507  1.00  2.89           H  
ATOM   1240 2HB  ARG A  80      -5.825  -1.339   8.123  1.00  2.89           H  
ATOM   1241 1HG  ARG A  80      -4.981  -3.398   7.300  1.00  2.89           H  
ATOM   1242 2HG  ARG A  80      -3.311  -2.810   7.263  1.00  2.89           H  
ATOM   1243 1HD  ARG A  80      -3.373  -2.628   9.710  1.00  2.89           H  
ATOM   1244 2HD  ARG A  80      -5.000  -3.306   9.702  1.00  2.89           H  
ATOM   1245  HE  ARG A  80      -3.447  -5.112   8.291  1.00  2.89           H  
ATOM   1246 1HH1 ARG A  80      -3.484  -3.745  11.530  1.00  2.89           H  
ATOM   1247 2HH1 ARG A  80      -2.753  -5.153  12.268  1.00  2.89           H  
ATOM   1248 1HH2 ARG A  80      -2.498  -6.925   9.262  1.00  2.89           H  
ATOM   1249 2HH2 ARG A  80      -2.192  -6.948  10.988  1.00  2.89           H  
ATOM   1250  N   LEU A  81      -4.969   1.722   6.895  1.00  3.39           N  
ATOM   1251  CA  LEU A  81      -5.692   2.980   6.855  1.00  3.39           C  
ATOM   1252  C   LEU A  81      -5.896   3.438   5.419  1.00  3.39           C  
ATOM   1253  O   LEU A  81      -6.971   3.923   5.065  1.00  3.39           O  
ATOM   1254  CB  LEU A  81      -4.927   4.040   7.643  1.00  3.39           C  
ATOM   1255  CG  LEU A  81      -4.909   3.832   9.157  1.00  3.39           C  
ATOM   1256  CD1 LEU A  81      -3.939   4.815   9.785  1.00  3.39           C  
ATOM   1257  CD2 LEU A  81      -6.315   4.017   9.700  1.00  3.39           C  
ATOM   1258  H   LEU A  81      -4.053   1.679   7.344  1.00  3.39           H  
ATOM   1259  HA  LEU A  81      -6.664   2.835   7.316  1.00  3.39           H  
ATOM   1260 1HB  LEU A  81      -3.889   4.041   7.300  1.00  3.39           H  
ATOM   1261 2HB  LEU A  81      -5.361   5.015   7.437  1.00  3.39           H  
ATOM   1262  HG  LEU A  81      -4.573   2.827   9.384  1.00  3.39           H  
ATOM   1263 1HD1 LEU A  81      -3.916   4.664  10.863  1.00  3.39           H  
ATOM   1264 2HD1 LEU A  81      -2.942   4.644   9.373  1.00  3.39           H  
ATOM   1265 3HD1 LEU A  81      -4.256   5.832   9.566  1.00  3.39           H  
ATOM   1266 1HD2 LEU A  81      -6.309   3.865  10.779  1.00  3.39           H  
ATOM   1267 2HD2 LEU A  81      -6.661   5.027   9.477  1.00  3.39           H  
ATOM   1268 3HD2 LEU A  81      -6.982   3.293   9.234  1.00  3.39           H  
ATOM   1269  N   ALA A  82      -4.891   3.258   4.560  1.00  4.07           N  
ATOM   1270  CA  ALA A  82      -5.068   3.638   3.169  1.00  4.07           C  
ATOM   1271  C   ALA A  82      -6.156   2.788   2.504  1.00  4.07           C  
ATOM   1272  O   ALA A  82      -7.066   3.311   1.845  1.00  4.07           O  
ATOM   1273  CB  ALA A  82      -3.758   3.476   2.418  1.00  4.07           C  
ATOM   1274  H   ALA A  82      -3.992   2.885   4.875  1.00  4.07           H  
ATOM   1275  HA  ALA A  82      -5.382   4.681   3.137  1.00  4.07           H  
ATOM   1276 1HB  ALA A  82      -3.892   3.781   1.382  1.00  4.07           H  
ATOM   1277 2HB  ALA A  82      -2.993   4.094   2.887  1.00  4.07           H  
ATOM   1278 3HB  ALA A  82      -3.445   2.430   2.452  1.00  4.07           H  
ATOM   1279  N   ARG A  83      -6.110   1.472   2.757  1.00  4.94           N  
ATOM   1280  CA  ARG A  83      -7.056   0.522   2.175  1.00  4.94           C  
ATOM   1281  C   ARG A  83      -8.468   0.747   2.677  1.00  4.94           C  
ATOM   1282  O   ARG A  83      -9.438   0.474   1.972  1.00  4.94           O  
ATOM   1283  CB  ARG A  83      -6.659  -0.914   2.478  1.00  4.94           C  
ATOM   1284  CG  ARG A  83      -5.417  -1.446   1.758  1.00  4.94           C  
ATOM   1285  CD  ARG A  83      -5.135  -2.860   2.157  1.00  4.94           C  
ATOM   1286  NE  ARG A  83      -3.931  -3.399   1.519  1.00  4.94           N  
ATOM   1287  CZ  ARG A  83      -3.569  -4.703   1.544  1.00  4.94           C  
ATOM   1288  NH1 ARG A  83      -4.334  -5.593   2.145  1.00  4.94           N  
ATOM   1289  NH2 ARG A  83      -2.448  -5.095   0.962  1.00  4.94           N  
ATOM   1290  H   ARG A  83      -5.354   1.107   3.337  1.00  4.94           H  
ATOM   1291  HA  ARG A  83      -7.049   0.657   1.094  1.00  4.94           H  
ATOM   1292 1HB  ARG A  83      -6.457  -0.995   3.541  1.00  4.94           H  
ATOM   1293 2HB  ARG A  83      -7.492  -1.580   2.255  1.00  4.94           H  
ATOM   1294 1HG  ARG A  83      -5.581  -1.420   0.682  1.00  4.94           H  
ATOM   1295 2HG  ARG A  83      -4.549  -0.836   2.003  1.00  4.94           H  
ATOM   1296 1HD  ARG A  83      -4.988  -2.895   3.238  1.00  4.94           H  
ATOM   1297 2HD  ARG A  83      -5.978  -3.492   1.887  1.00  4.94           H  
ATOM   1298  HE  ARG A  83      -3.282  -2.728   1.074  1.00  4.94           H  
ATOM   1299 1HH1 ARG A  83      -5.192  -5.302   2.592  1.00  4.94           H  
ATOM   1300 2HH1 ARG A  83      -4.061  -6.565   2.161  1.00  4.94           H  
ATOM   1301 1HH2 ARG A  83      -1.856  -4.425   0.485  1.00  4.94           H  
ATOM   1302 2HH2 ARG A  83      -2.185  -6.068   0.984  1.00  4.94           H  
ATOM   1303  N   ALA A  84      -8.587   1.256   3.899  1.00  5.97           N  
ATOM   1304  CA  ALA A  84      -9.863   1.534   4.538  1.00  5.97           C  
ATOM   1305  C   ALA A  84     -10.679   2.582   3.807  1.00  5.97           C  
ATOM   1306  O   ALA A  84     -11.881   2.664   4.028  1.00  5.97           O  
ATOM   1307  CB  ALA A  84      -9.660   1.999   5.968  1.00  5.97           C  
ATOM   1308  H   ALA A  84      -7.742   1.424   4.441  1.00  5.97           H  
ATOM   1309  HA  ALA A  84     -10.439   0.611   4.543  1.00  5.97           H  
ATOM   1310 1HB  ALA A  84     -10.630   2.162   6.431  1.00  5.97           H  
ATOM   1311 2HB  ALA A  84      -9.110   1.244   6.524  1.00  5.97           H  
ATOM   1312 3HB  ALA A  84      -9.097   2.925   5.968  1.00  5.97           H  
ATOM   1313  N   THR A  85     -10.050   3.422   2.976  1.00  7.11           N  
ATOM   1314  CA  THR A  85     -10.773   4.492   2.293  1.00  7.11           C  
ATOM   1315  C   THR A  85     -12.295   4.211   2.042  1.00  7.11           C  
ATOM   1316  O   THR A  85     -13.113   4.926   2.620  1.00  7.11           O  
ATOM   1317  CB  THR A  85     -10.007   4.950   1.023  1.00  7.11           C  
ATOM   1318  OG1 THR A  85      -8.735   5.488   1.410  1.00  7.11           O  
ATOM   1319  CG2 THR A  85     -10.810   6.002   0.266  1.00  7.11           C  
ATOM   1320  H   THR A  85      -9.048   3.314   2.793  1.00  7.11           H  
ATOM   1321  HA  THR A  85     -10.738   5.358   2.954  1.00  7.11           H  
ATOM   1322  HB  THR A  85      -9.798   4.119   0.389  1.00  7.11           H  
ATOM   1323  HG1 THR A  85      -8.140   4.747   1.681  1.00  7.11           H  
ATOM   1324 1HG2 THR A  85     -10.252   6.319  -0.613  1.00  7.11           H  
ATOM   1325 2HG2 THR A  85     -11.766   5.588  -0.046  1.00  7.11           H  
ATOM   1326 3HG2 THR A  85     -10.986   6.858   0.915  1.00  7.11           H  
ATOM   1327  N   PRO A  86     -12.735   3.255   1.173  1.00  8.31           N  
ATOM   1328  CA  PRO A  86     -14.143   2.960   0.898  1.00  8.31           C  
ATOM   1329  C   PRO A  86     -14.936   2.231   2.004  1.00  8.31           C  
ATOM   1330  O   PRO A  86     -16.162   2.136   1.907  1.00  8.31           O  
ATOM   1331  CB  PRO A  86     -14.050   2.046  -0.328  1.00  8.31           C  
ATOM   1332  CG  PRO A  86     -12.706   1.381  -0.203  1.00  8.31           C  
ATOM   1333  CD  PRO A  86     -11.809   2.433   0.373  1.00  8.31           C  
ATOM   1334  HA  PRO A  86     -14.651   3.899   0.635  1.00  8.31           H  
ATOM   1335 1HB  PRO A  86     -14.883   1.323  -0.316  1.00  8.31           H  
ATOM   1336 2HB  PRO A  86     -14.152   2.636  -1.250  1.00  8.31           H  
ATOM   1337 1HG  PRO A  86     -12.781   0.500   0.454  1.00  8.31           H  
ATOM   1338 2HG  PRO A  86     -12.362   1.017  -1.182  1.00  8.31           H  
ATOM   1339 1HD  PRO A  86     -11.040   1.976   0.978  1.00  8.31           H  
ATOM   1340 2HD  PRO A  86     -11.414   2.998  -0.471  1.00  8.31           H  
ATOM   1341  N   ALA A  87     -14.259   1.627   2.990  1.00  9.38           N  
ATOM   1342  CA  ALA A  87     -14.957   0.842   4.014  1.00  9.38           C  
ATOM   1343  C   ALA A  87     -14.054   0.456   5.185  1.00  9.38           C  
ATOM   1344  O   ALA A  87     -12.910   0.036   5.005  1.00  9.38           O  
ATOM   1345  CB  ALA A  87     -15.519  -0.443   3.414  1.00  9.38           C  
ATOM   1346  H   ALA A  87     -13.260   1.768   3.089  1.00  9.38           H  
ATOM   1347  HA  ALA A  87     -15.773   1.453   4.401  1.00  9.38           H  
ATOM   1348 1HB  ALA A  87     -16.054  -0.996   4.188  1.00  9.38           H  
ATOM   1349 2HB  ALA A  87     -16.203  -0.219   2.600  1.00  9.38           H  
ATOM   1350 3HB  ALA A  87     -14.701  -1.050   3.037  1.00  9.38           H  
ATOM   1351  N   GLY A  88     -14.627   0.397   6.383  1.00 10.16           N  
ATOM   1352  CA  GLY A  88     -13.892  -0.043   7.579  1.00 10.16           C  
ATOM   1353  C   GLY A  88     -13.719  -1.568   7.666  1.00 10.16           C  
ATOM   1354  O   GLY A  88     -14.169  -2.203   8.625  1.00 10.16           O  
ATOM   1355  H   GLY A  88     -15.580   0.714   6.482  1.00 10.16           H  
ATOM   1356 1HA  GLY A  88     -12.911   0.434   7.587  1.00 10.16           H  
ATOM   1357 2HA  GLY A  88     -14.416   0.311   8.466  1.00 10.16           H  
ATOM   1358  N   ARG A  89     -13.100  -2.150   6.641  1.00 10.65           N  
ATOM   1359  CA  ARG A  89     -12.890  -3.596   6.542  1.00 10.65           C  
ATOM   1360  C   ARG A  89     -11.439  -3.965   6.215  1.00 10.65           C  
ATOM   1361  O   ARG A  89     -11.120  -5.123   5.957  1.00 10.65           O  
ATOM   1362  CB  ARG A  89     -13.813  -4.182   5.485  1.00 10.65           C  
ATOM   1363  CG  ARG A  89     -15.305  -4.096   5.821  1.00 10.65           C  
ATOM   1364  CD  ARG A  89     -15.646  -4.971   6.985  1.00 10.65           C  
ATOM   1365  NE  ARG A  89     -17.062  -4.933   7.318  1.00 10.65           N  
ATOM   1366  CZ  ARG A  89     -17.642  -4.078   8.194  1.00 10.65           C  
ATOM   1367  NH1 ARG A  89     -16.933  -3.175   8.847  1.00 10.65           N  
ATOM   1368  NH2 ARG A  89     -18.949  -4.153   8.403  1.00 10.65           N  
ATOM   1369  H   ARG A  89     -12.783  -1.535   5.897  1.00 10.65           H  
ATOM   1370  HA  ARG A  89     -13.144  -4.044   7.503  1.00 10.65           H  
ATOM   1371 1HB  ARG A  89     -13.656  -3.661   4.541  1.00 10.65           H  
ATOM   1372 2HB  ARG A  89     -13.566  -5.231   5.328  1.00 10.65           H  
ATOM   1373 1HG  ARG A  89     -15.577  -3.071   6.064  1.00 10.65           H  
ATOM   1374 2HG  ARG A  89     -15.888  -4.428   4.963  1.00 10.65           H  
ATOM   1375 1HD  ARG A  89     -15.378  -6.001   6.752  1.00 10.65           H  
ATOM   1376 2HD  ARG A  89     -15.083  -4.641   7.859  1.00 10.65           H  
ATOM   1377  HE  ARG A  89     -17.663  -5.599   6.855  1.00 10.65           H  
ATOM   1378 1HH1 ARG A  89     -15.915  -3.085   8.710  1.00 10.65           H  
ATOM   1379 2HH1 ARG A  89     -17.389  -2.554   9.495  1.00 10.65           H  
ATOM   1380 1HH2 ARG A  89     -19.501  -4.842   7.910  1.00 10.65           H  
ATOM   1381 2HH2 ARG A  89     -19.392  -3.523   9.054  1.00 10.65           H  
ATOM   1382  N   ALA A  90     -10.571  -2.960   6.194  1.00 10.95           N  
ATOM   1383  CA  ALA A  90      -9.150  -3.104   5.858  1.00 10.95           C  
ATOM   1384  C   ALA A  90      -8.337  -3.994   6.796  1.00 10.95           C  
ATOM   1385  O   ALA A  90      -7.355  -4.611   6.371  1.00 10.95           O  
ATOM   1386  CB  ALA A  90      -8.495  -1.753   5.842  1.00 10.95           C  
ATOM   1387  H   ALA A  90     -10.913  -2.039   6.425  1.00 10.95           H  
ATOM   1388  HA  ALA A  90      -9.096  -3.534   4.860  1.00 10.95           H  
ATOM   1389 1HB  ALA A  90      -7.465  -1.860   5.540  1.00 10.95           H  
ATOM   1390 2HB  ALA A  90      -9.009  -1.130   5.141  1.00 10.95           H  
ATOM   1391 3HB  ALA A  90      -8.535  -1.304   6.831  1.00 10.95           H  
ATOM   1392  N   THR A  91      -8.701  -4.040   8.075  1.00 11.13           N  
ATOM   1393  CA  THR A  91      -7.893  -4.725   9.088  1.00 11.13           C  
ATOM   1394  C   THR A  91      -7.950  -6.257   9.070  1.00 11.13           C  
ATOM   1395  O   THR A  91      -8.242  -6.903  10.079  1.00 11.13           O  
ATOM   1396  CB  THR A  91      -8.288  -4.225  10.488  1.00 11.13           C  
ATOM   1397  OG1 THR A  91      -9.685  -4.456  10.708  1.00 11.13           O  
ATOM   1398  CG2 THR A  91      -8.022  -2.725  10.592  1.00 11.13           C  
ATOM   1399  H   THR A  91      -9.543  -3.563   8.359  1.00 11.13           H  
ATOM   1400  HA  THR A  91      -6.857  -4.448   8.916  1.00 11.13           H  
ATOM   1401  HB  THR A  91      -7.710  -4.758  11.243  1.00 11.13           H  
ATOM   1402  HG1 THR A  91      -9.894  -4.296  11.632  1.00 11.13           H  
ATOM   1403 1HG2 THR A  91      -8.311  -2.376  11.584  1.00 11.13           H  
ATOM   1404 2HG2 THR A  91      -6.977  -2.521  10.434  1.00 11.13           H  
ATOM   1405 3HG2 THR A  91      -8.608  -2.199   9.837  1.00 11.13           H  
ATOM   1406  N   GLY A  92      -7.576  -6.843   7.939  1.00 11.23           N  
ATOM   1407  CA  GLY A  92      -7.564  -8.291   7.727  1.00 11.23           C  
ATOM   1408  C   GLY A  92      -6.333  -8.944   8.349  1.00 11.23           C  
ATOM   1409  O   GLY A  92      -5.509  -9.546   7.659  1.00 11.23           O  
ATOM   1410  H   GLY A  92      -7.321  -6.222   7.179  1.00 11.23           H  
ATOM   1411 1HA  GLY A  92      -8.467  -8.724   8.158  1.00 11.23           H  
ATOM   1412 2HA  GLY A  92      -7.591  -8.496   6.657  1.00 11.23           H  
ATOM   1413  N   ALA A  93      -6.185  -8.777   9.654  1.00 11.31           N  
ATOM   1414  CA  ALA A  93      -5.022  -9.302  10.357  1.00 11.31           C  
ATOM   1415  C   ALA A  93      -4.957 -10.818  10.233  1.00 11.31           C  
ATOM   1416  O   ALA A  93      -5.981 -11.499  10.303  1.00 11.31           O  
ATOM   1417  CB  ALA A  93      -5.059  -8.898  11.819  1.00 11.31           C  
ATOM   1418  H   ALA A  93      -6.917  -8.261  10.144  1.00 11.31           H  
ATOM   1419  HA  ALA A  93      -4.128  -8.889   9.893  1.00 11.31           H  
ATOM   1420 1HB  ALA A  93      -4.173  -9.282  12.324  1.00 11.31           H  
ATOM   1421 2HB  ALA A  93      -5.082  -7.810  11.894  1.00 11.31           H  
ATOM   1422 3HB  ALA A  93      -5.952  -9.312  12.285  1.00 11.31           H  
ATOM   1423  N   THR A  94      -3.741 -11.339  10.084  1.00 11.43           N  
ATOM   1424  CA  THR A  94      -3.508 -12.775   9.992  1.00 11.43           C  
ATOM   1425  C   THR A  94      -2.493 -13.244  11.027  1.00 11.43           C  
ATOM   1426  O   THR A  94      -1.441 -12.629  11.202  1.00 11.43           O  
ATOM   1427  CB  THR A  94      -3.020 -13.171   8.578  1.00 11.43           C  
ATOM   1428  OG1 THR A  94      -4.022 -12.827   7.603  1.00 11.43           O  
ATOM   1429  CG2 THR A  94      -2.730 -14.674   8.498  1.00 11.43           C  
ATOM   1430  H   THR A  94      -2.951 -10.717  10.024  1.00 11.43           H  
ATOM   1431  HA  THR A  94      -4.446 -13.292  10.187  1.00 11.43           H  
ATOM   1432  HB  THR A  94      -2.108 -12.622   8.348  1.00 11.43           H  
ATOM   1433  HG1 THR A  94      -4.200 -11.876   7.625  1.00 11.43           H  
ATOM   1434 1HG2 THR A  94      -2.388 -14.922   7.495  1.00 11.43           H  
ATOM   1435 2HG2 THR A  94      -1.956 -14.944   9.213  1.00 11.43           H  
ATOM   1436 3HG2 THR A  94      -3.638 -15.233   8.720  1.00 11.43           H  
ATOM   1437  N   ILE A  95      -2.817 -14.341  11.701  1.00 11.61           N  
ATOM   1438  CA  ILE A  95      -1.927 -14.952  12.679  1.00 11.61           C  
ATOM   1439  C   ILE A  95      -1.533 -16.343  12.201  1.00 11.61           C  
ATOM   1440  O   ILE A  95      -2.392 -17.149  11.844  1.00 11.61           O  
ATOM   1441  CB  ILE A  95      -2.594 -15.030  14.068  1.00 11.61           C  
ATOM   1442  CG1 ILE A  95      -2.933 -13.618  14.562  1.00 11.61           C  
ATOM   1443  CG2 ILE A  95      -1.676 -15.740  15.062  1.00 11.61           C  
ATOM   1444  CD1 ILE A  95      -3.783 -13.607  15.807  1.00 11.61           C  
ATOM   1445  H   ILE A  95      -3.707 -14.777  11.511  1.00 11.61           H  
ATOM   1446  HA  ILE A  95      -1.023 -14.352  12.763  1.00 11.61           H  
ATOM   1447  HB  ILE A  95      -3.527 -15.585  13.989  1.00 11.61           H  
ATOM   1448 1HG1 ILE A  95      -2.005 -13.084  14.766  1.00 11.61           H  
ATOM   1449 2HG1 ILE A  95      -3.474 -13.086  13.783  1.00 11.61           H  
ATOM   1450 1HG2 ILE A  95      -2.161 -15.795  16.034  1.00 11.61           H  
ATOM   1451 2HG2 ILE A  95      -1.466 -16.746  14.711  1.00 11.61           H  
ATOM   1452 3HG2 ILE A  95      -0.740 -15.189  15.156  1.00 11.61           H  
ATOM   1453 1HD1 ILE A  95      -3.985 -12.577  16.101  1.00 11.61           H  
ATOM   1454 2HD1 ILE A  95      -4.725 -14.120  15.611  1.00 11.61           H  
ATOM   1455 3HD1 ILE A  95      -3.254 -14.116  16.613  1.00 11.61           H  
ATOM   1456  N   ASP A  96      -0.233 -16.619  12.153  1.00 11.86           N  
ATOM   1457  CA  ASP A  96       0.239 -17.928  11.707  1.00 11.86           C  
ATOM   1458  C   ASP A  96      -0.323 -19.016  12.607  1.00 11.86           C  
ATOM   1459  O   ASP A  96      -0.322 -18.875  13.831  1.00 11.86           O  
ATOM   1460  CB  ASP A  96       1.765 -18.034  11.692  1.00 11.86           C  
ATOM   1461  CG  ASP A  96       2.251 -19.317  10.959  1.00 11.86           C  
ATOM   1462  OD1 ASP A  96       2.538 -19.214   9.790  1.00 11.86           O  
ATOM   1463  OD2 ASP A  96       2.294 -20.388  11.561  1.00 11.86           O  
ATOM   1464  H   ASP A  96       0.431 -15.912  12.438  1.00 11.86           H  
ATOM   1465  HA  ASP A  96      -0.125 -18.100  10.693  1.00 11.86           H  
ATOM   1466 1HB  ASP A  96       2.189 -17.163  11.193  1.00 11.86           H  
ATOM   1467 2HB  ASP A  96       2.145 -18.045  12.715  1.00 11.86           H  
ATOM   1468  N   ALA A  97      -0.738 -20.124  12.002  1.00 12.15           N  
ATOM   1469  CA  ALA A  97      -1.316 -21.263  12.711  1.00 12.15           C  
ATOM   1470  C   ALA A  97      -0.406 -21.837  13.804  1.00 12.15           C  
ATOM   1471  O   ALA A  97      -0.901 -22.411  14.774  1.00 12.15           O  
ATOM   1472  CB  ALA A  97      -1.633 -22.365  11.720  1.00 12.15           C  
ATOM   1473  H   ALA A  97      -0.671 -20.169  10.994  1.00 12.15           H  
ATOM   1474  HA  ALA A  97      -2.237 -20.925  13.184  1.00 12.15           H  
ATOM   1475 1HB  ALA A  97      -2.100 -23.199  12.242  1.00 12.15           H  
ATOM   1476 2HB  ALA A  97      -2.313 -21.984  10.959  1.00 12.15           H  
ATOM   1477 3HB  ALA A  97      -0.709 -22.702  11.249  1.00 12.15           H  
ATOM   1478  N   SER A  98       0.915 -21.723  13.646  1.00 12.40           N  
ATOM   1479  CA  SER A  98       1.842 -22.279  14.625  1.00 12.40           C  
ATOM   1480  C   SER A  98       2.041 -21.378  15.853  1.00 12.40           C  
ATOM   1481  O   SER A  98       2.766 -21.749  16.779  1.00 12.40           O  
ATOM   1482  CB  SER A  98       3.186 -22.582  13.978  1.00 12.40           C  
ATOM   1483  OG  SER A  98       3.846 -21.414  13.579  1.00 12.40           O  
ATOM   1484  H   SER A  98       1.304 -21.223  12.838  1.00 12.40           H  
ATOM   1485  HA  SER A  98       1.425 -23.223  14.976  1.00 12.40           H  
ATOM   1486 1HB  SER A  98       3.808 -23.131  14.681  1.00 12.40           H  
ATOM   1487 2HB  SER A  98       3.028 -23.220  13.110  1.00 12.40           H  
ATOM   1488  HG  SER A  98       3.284 -21.014  12.874  1.00 12.40           H  
ATOM   1489  N   THR A  99       1.456 -20.177  15.848  1.00 12.56           N  
ATOM   1490  CA  THR A  99       1.650 -19.240  16.947  1.00 12.56           C  
ATOM   1491  C   THR A  99       1.178 -19.799  18.282  1.00 12.56           C  
ATOM   1492  O   THR A  99       0.037 -20.239  18.424  1.00 12.56           O  
ATOM   1493  CB  THR A  99       0.874 -17.933  16.689  1.00 12.56           C  
ATOM   1494  OG1 THR A  99       1.297 -17.369  15.449  1.00 12.56           O  
ATOM   1495  CG2 THR A  99       1.107 -16.926  17.816  1.00 12.56           C  
ATOM   1496  H   THR A  99       0.852 -19.903  15.074  1.00 12.56           H  
ATOM   1497  HA  THR A  99       2.713 -19.015  17.026  1.00 12.56           H  
ATOM   1498  HB  THR A  99      -0.191 -18.156  16.624  1.00 12.56           H  
ATOM   1499  HG1 THR A  99       0.878 -17.890  14.727  1.00 12.56           H  
ATOM   1500 1HG2 THR A  99       0.546 -16.016  17.608  1.00 12.56           H  
ATOM   1501 2HG2 THR A  99       0.770 -17.343  18.760  1.00 12.56           H  
ATOM   1502 3HG2 THR A  99       2.166 -16.692  17.884  1.00 12.56           H  
ATOM   1503  N   LYS A 100       2.044 -19.722  19.286  1.00 12.63           N  
ATOM   1504  CA  LYS A 100       1.679 -20.159  20.624  1.00 12.63           C  
ATOM   1505  C   LYS A 100       1.122 -18.969  21.381  1.00 12.63           C  
ATOM   1506  O   LYS A 100       1.751 -17.911  21.417  1.00 12.63           O  
ATOM   1507  CB  LYS A 100       2.874 -20.753  21.367  1.00 12.63           C  
ATOM   1508  CG  LYS A 100       2.533 -21.318  22.749  1.00 12.63           C  
ATOM   1509  CD  LYS A 100       3.749 -21.960  23.411  1.00 12.63           C  
ATOM   1510  CE  LYS A 100       3.405 -22.517  24.787  1.00 12.63           C  
ATOM   1511  NZ  LYS A 100       4.582 -23.157  25.438  1.00 12.63           N  
ATOM   1512  H   LYS A 100       2.969 -19.363  19.110  1.00 12.63           H  
ATOM   1513  HA  LYS A 100       0.896 -20.915  20.553  1.00 12.63           H  
ATOM   1514 1HB  LYS A 100       3.309 -21.557  20.772  1.00 12.63           H  
ATOM   1515 2HB  LYS A 100       3.639 -19.988  21.496  1.00 12.63           H  
ATOM   1516 1HG  LYS A 100       2.163 -20.515  23.388  1.00 12.63           H  
ATOM   1517 2HG  LYS A 100       1.746 -22.064  22.650  1.00 12.63           H  
ATOM   1518 1HD  LYS A 100       4.122 -22.770  22.782  1.00 12.63           H  
ATOM   1519 2HD  LYS A 100       4.537 -21.215  23.519  1.00 12.63           H  
ATOM   1520 1HE  LYS A 100       3.049 -21.708  25.419  1.00 12.63           H  
ATOM   1521 2HE  LYS A 100       2.613 -23.258  24.683  1.00 12.63           H  
ATOM   1522 1HZ  LYS A 100       4.313 -23.513  26.345  1.00 12.63           H  
ATOM   1523 2HZ  LYS A 100       4.912 -23.919  24.862  1.00 12.63           H  
ATOM   1524 3HZ  LYS A 100       5.318 -22.476  25.549  1.00 12.63           H  
ATOM   1525  N   VAL A 101      -0.059 -19.128  21.954  1.00 12.60           N  
ATOM   1526  CA  VAL A 101      -0.676 -18.043  22.697  1.00 12.60           C  
ATOM   1527  C   VAL A 101      -0.887 -18.438  24.144  1.00 12.60           C  
ATOM   1528  O   VAL A 101      -1.485 -19.474  24.435  1.00 12.60           O  
ATOM   1529  CB  VAL A 101      -2.022 -17.652  22.063  1.00 12.60           C  
ATOM   1530  CG1 VAL A 101      -2.679 -16.537  22.878  1.00 12.60           C  
ATOM   1531  CG2 VAL A 101      -1.785 -17.213  20.609  1.00 12.60           C  
ATOM   1532  H   VAL A 101      -0.534 -20.015  21.875  1.00 12.60           H  
ATOM   1533  HA  VAL A 101      -0.016 -17.176  22.669  1.00 12.60           H  
ATOM   1534  HB  VAL A 101      -2.693 -18.510  22.078  1.00 12.60           H  
ATOM   1535 1HG1 VAL A 101      -3.636 -16.272  22.430  1.00 12.60           H  
ATOM   1536 2HG1 VAL A 101      -2.844 -16.880  23.900  1.00 12.60           H  
ATOM   1537 3HG1 VAL A 101      -2.030 -15.663  22.892  1.00 12.60           H  
ATOM   1538 1HG2 VAL A 101      -2.734 -16.942  20.151  1.00 12.60           H  
ATOM   1539 2HG2 VAL A 101      -1.114 -16.353  20.595  1.00 12.60           H  
ATOM   1540 3HG2 VAL A 101      -1.335 -18.032  20.045  1.00 12.60           H  
ATOM   1541  N   VAL A 102      -0.379 -17.614  25.048  1.00 12.52           N  
ATOM   1542  CA  VAL A 102      -0.512 -17.865  26.470  1.00 12.52           C  
ATOM   1543  C   VAL A 102      -1.210 -16.696  27.135  1.00 12.52           C  
ATOM   1544  O   VAL A 102      -0.792 -15.547  26.983  1.00 12.52           O  
ATOM   1545  CB  VAL A 102       0.869 -18.088  27.112  1.00 12.52           C  
ATOM   1546  CG1 VAL A 102       0.712 -18.321  28.613  1.00 12.52           C  
ATOM   1547  CG2 VAL A 102       1.552 -19.281  26.435  1.00 12.52           C  
ATOM   1548  H   VAL A 102       0.108 -16.785  24.735  1.00 12.52           H  
ATOM   1549  HA  VAL A 102      -1.116 -18.760  26.618  1.00 12.52           H  
ATOM   1550  HB  VAL A 102       1.477 -17.194  26.981  1.00 12.52           H  
ATOM   1551 1HG1 VAL A 102       1.693 -18.467  29.062  1.00 12.52           H  
ATOM   1552 2HG1 VAL A 102       0.232 -17.456  29.071  1.00 12.52           H  
ATOM   1553 3HG1 VAL A 102       0.100 -19.206  28.782  1.00 12.52           H  
ATOM   1554 1HG2 VAL A 102       2.532 -19.438  26.883  1.00 12.52           H  
ATOM   1555 2HG2 VAL A 102       0.940 -20.173  26.572  1.00 12.52           H  
ATOM   1556 3HG2 VAL A 102       1.671 -19.082  25.373  1.00 12.52           H  
ATOM   1557  N   ILE A 103      -2.279 -16.995  27.856  1.00 12.52           N  
ATOM   1558  CA  ILE A 103      -3.056 -15.977  28.540  1.00 12.52           C  
ATOM   1559  C   ILE A 103      -2.833 -16.069  30.042  1.00 12.52           C  
ATOM   1560  O   ILE A 103      -2.909 -17.152  30.620  1.00 12.52           O  
ATOM   1561  CB  ILE A 103      -4.549 -16.132  28.206  1.00 12.52           C  
ATOM   1562  CG1 ILE A 103      -4.744 -16.119  26.671  1.00 12.52           C  
ATOM   1563  CG2 ILE A 103      -5.351 -15.017  28.856  1.00 12.52           C  
ATOM   1564  CD1 ILE A 103      -4.268 -14.850  25.999  1.00 12.52           C  
ATOM   1565  H   ILE A 103      -2.560 -17.962  27.930  1.00 12.52           H  
ATOM   1566  HA  ILE A 103      -2.726 -14.996  28.205  1.00 12.52           H  
ATOM   1567  HB  ILE A 103      -4.905 -17.092  28.577  1.00 12.52           H  
ATOM   1568 1HG1 ILE A 103      -4.204 -16.961  26.240  1.00 12.52           H  
ATOM   1569 2HG1 ILE A 103      -5.805 -16.242  26.453  1.00 12.52           H  
ATOM   1570 1HG2 ILE A 103      -6.405 -15.142  28.618  1.00 12.52           H  
ATOM   1571 2HG2 ILE A 103      -5.222 -15.055  29.934  1.00 12.52           H  
ATOM   1572 3HG2 ILE A 103      -5.005 -14.055  28.484  1.00 12.52           H  
ATOM   1573 1HD1 ILE A 103      -4.443 -14.919  24.926  1.00 12.52           H  
ATOM   1574 2HD1 ILE A 103      -4.816 -13.998  26.401  1.00 12.52           H  
ATOM   1575 3HD1 ILE A 103      -3.205 -14.711  26.180  1.00 12.52           H  
ATOM   1576  N   ALA A 104      -2.515 -14.943  30.669  1.00 12.79           N  
ATOM   1577  CA  ALA A 104      -2.280 -14.936  32.105  1.00 12.79           C  
ATOM   1578  C   ALA A 104      -3.572 -15.308  32.844  1.00 12.79           C  
ATOM   1579  O   ALA A 104      -4.652 -14.922  32.398  1.00 12.79           O  
ATOM   1580  CB  ALA A 104      -1.801 -13.566  32.552  1.00 12.79           C  
ATOM   1581  H   ALA A 104      -2.448 -14.084  30.141  1.00 12.79           H  
ATOM   1582  HA  ALA A 104      -1.511 -15.673  32.310  1.00 12.79           H  
ATOM   1583 1HB  ALA A 104      -1.612 -13.569  33.624  1.00 12.79           H  
ATOM   1584 2HB  ALA A 104      -0.883 -13.311  32.025  1.00 12.79           H  
ATOM   1585 3HB  ALA A 104      -2.566 -12.824  32.328  1.00 12.79           H  
ATOM   1586  N   PRO A 105      -3.500 -16.039  33.968  1.00 13.47           N  
ATOM   1587  CA  PRO A 105      -4.624 -16.413  34.802  1.00 13.47           C  
ATOM   1588  C   PRO A 105      -5.158 -15.239  35.596  1.00 13.47           C  
ATOM   1589  O   PRO A 105      -4.422 -14.299  35.906  1.00 13.47           O  
ATOM   1590  CB  PRO A 105      -4.017 -17.465  35.734  1.00 13.47           C  
ATOM   1591  CG  PRO A 105      -2.557 -17.084  35.835  1.00 13.47           C  
ATOM   1592  CD  PRO A 105      -2.199 -16.545  34.457  1.00 13.47           C  
ATOM   1593  HA  PRO A 105      -5.414 -16.847  34.171  1.00 13.47           H  
ATOM   1594 1HB  PRO A 105      -4.534 -17.435  36.710  1.00 13.47           H  
ATOM   1595 2HB  PRO A 105      -4.171 -18.471  35.318  1.00 13.47           H  
ATOM   1596 1HG  PRO A 105      -2.426 -16.333  36.631  1.00 13.47           H  
ATOM   1597 2HG  PRO A 105      -1.955 -17.959  36.122  1.00 13.47           H  
ATOM   1598 1HD  PRO A 105      -1.465 -15.740  34.574  1.00 13.47           H  
ATOM   1599 2HD  PRO A 105      -1.835 -17.363  33.810  1.00 13.47           H  
ATOM   1600  N   VAL A 106      -6.415 -15.331  35.996  1.00 14.65           N  
ATOM   1601  CA  VAL A 106      -6.977 -14.354  36.911  1.00 14.65           C  
ATOM   1602  C   VAL A 106      -6.583 -14.761  38.318  1.00 14.65           C  
ATOM   1603  O   VAL A 106      -6.750 -15.922  38.690  1.00 14.65           O  
ATOM   1604  CB  VAL A 106      -8.505 -14.281  36.781  1.00 14.65           C  
ATOM   1605  CG1 VAL A 106      -9.073 -13.312  37.820  1.00 14.65           C  
ATOM   1606  CG2 VAL A 106      -8.862 -13.831  35.373  1.00 14.65           C  
ATOM   1607  H   VAL A 106      -6.985 -16.104  35.684  1.00 14.65           H  
ATOM   1608  HA  VAL A 106      -6.555 -13.373  36.690  1.00 14.65           H  
ATOM   1609  HB  VAL A 106      -8.933 -15.264  36.975  1.00 14.65           H  
ATOM   1610 1HG1 VAL A 106     -10.157 -13.272  37.725  1.00 14.65           H  
ATOM   1611 2HG1 VAL A 106      -8.813 -13.652  38.823  1.00 14.65           H  
ATOM   1612 3HG1 VAL A 106      -8.657 -12.318  37.655  1.00 14.65           H  
ATOM   1613 1HG2 VAL A 106      -9.946 -13.783  35.268  1.00 14.65           H  
ATOM   1614 2HG2 VAL A 106      -8.434 -12.846  35.188  1.00 14.65           H  
ATOM   1615 3HG2 VAL A 106      -8.459 -14.542  34.651  1.00 14.65           H  
ATOM   1616  N   VAL A 107      -6.029 -13.826  39.078  1.00 16.33           N  
ATOM   1617  CA  VAL A 107      -5.569 -14.132  40.424  1.00 16.33           C  
ATOM   1618  C   VAL A 107      -6.435 -13.523  41.529  1.00 16.33           C  
ATOM   1619  O   VAL A 107      -6.899 -14.238  42.417  1.00 16.33           O  
ATOM   1620  CB  VAL A 107      -4.113 -13.664  40.575  1.00 16.33           C  
ATOM   1621  CG1 VAL A 107      -3.628 -13.906  41.993  1.00 16.33           C  
ATOM   1622  CG2 VAL A 107      -3.247 -14.415  39.552  1.00 16.33           C  
ATOM   1623  H   VAL A 107      -5.916 -12.895  38.704  1.00 16.33           H  
ATOM   1624  HA  VAL A 107      -5.583 -15.215  40.547  1.00 16.33           H  
ATOM   1625  HB  VAL A 107      -4.055 -12.593  40.386  1.00 16.33           H  
ATOM   1626 1HG1 VAL A 107      -2.599 -13.563  42.089  1.00 16.33           H  
ATOM   1627 2HG1 VAL A 107      -4.256 -13.357  42.692  1.00 16.33           H  
ATOM   1628 3HG1 VAL A 107      -3.679 -14.970  42.218  1.00 16.33           H  
ATOM   1629 1HG2 VAL A 107      -2.213 -14.086  39.640  1.00 16.33           H  
ATOM   1630 2HG2 VAL A 107      -3.306 -15.487  39.744  1.00 16.33           H  
ATOM   1631 3HG2 VAL A 107      -3.606 -14.210  38.540  1.00 16.33           H  
ATOM   1632  N   SER A 108      -6.648 -12.210  41.491  1.00 18.38           N  
ATOM   1633  CA  SER A 108      -7.419 -11.564  42.549  1.00 18.38           C  
ATOM   1634  C   SER A 108      -7.984 -10.212  42.131  1.00 18.38           C  
ATOM   1635  O   SER A 108      -7.573  -9.633  41.125  1.00 18.38           O  
ATOM   1636  CB  SER A 108      -6.558 -11.379  43.784  1.00 18.38           C  
ATOM   1637  OG  SER A 108      -5.548 -10.444  43.546  1.00 18.38           O  
ATOM   1638  H   SER A 108      -6.264 -11.655  40.744  1.00 18.38           H  
ATOM   1639  HA  SER A 108      -8.258 -12.214  42.803  1.00 18.38           H  
ATOM   1640 1HB  SER A 108      -7.180 -11.039  44.611  1.00 18.38           H  
ATOM   1641 2HB  SER A 108      -6.119 -12.330  44.078  1.00 18.38           H  
ATOM   1642  HG  SER A 108      -6.001  -9.630  43.305  1.00 18.38           H  
ATOM   1643  N   LEU A 109      -8.912  -9.712  42.941  1.00 20.53           N  
ATOM   1644  CA  LEU A 109      -9.516  -8.396  42.770  1.00 20.53           C  
ATOM   1645  C   LEU A 109      -9.749  -7.783  44.149  1.00 20.53           C  
ATOM   1646  O   LEU A 109     -10.282  -8.446  45.037  1.00 20.53           O  
ATOM   1647  CB  LEU A 109     -10.838  -8.503  42.004  1.00 20.53           C  
ATOM   1648  CG  LEU A 109     -11.570  -7.188  41.793  1.00 20.53           C  
ATOM   1649  CD1 LEU A 109     -10.745  -6.312  40.869  1.00 20.53           C  
ATOM   1650  CD2 LEU A 109     -12.940  -7.447  41.205  1.00 20.53           C  
ATOM   1651  H   LEU A 109      -9.204 -10.267  43.732  1.00 20.53           H  
ATOM   1652  HA  LEU A 109      -8.831  -7.758  42.214  1.00 20.53           H  
ATOM   1653 1HB  LEU A 109     -10.638  -8.933  41.023  1.00 20.53           H  
ATOM   1654 2HB  LEU A 109     -11.505  -9.174  42.546  1.00 20.53           H  
ATOM   1655  HG  LEU A 109     -11.677  -6.682  42.742  1.00 20.53           H  
ATOM   1656 1HD1 LEU A 109     -11.255  -5.365  40.716  1.00 20.53           H  
ATOM   1657 2HD1 LEU A 109      -9.767  -6.134  41.310  1.00 20.53           H  
ATOM   1658 3HD1 LEU A 109     -10.623  -6.813  39.910  1.00 20.53           H  
ATOM   1659 1HD2 LEU A 109     -13.457  -6.497  41.059  1.00 20.53           H  
ATOM   1660 2HD2 LEU A 109     -12.834  -7.954  40.246  1.00 20.53           H  
ATOM   1661 3HD2 LEU A 109     -13.516  -8.074  41.886  1.00 20.53           H  
ATOM   1662  N   ALA A 110      -9.329  -6.537  44.343  1.00 22.42           N  
ATOM   1663  CA  ALA A 110      -9.470  -5.886  45.645  1.00 22.42           C  
ATOM   1664  C   ALA A 110      -9.829  -4.415  45.506  1.00 22.42           C  
ATOM   1665  O   ALA A 110      -9.098  -3.542  45.969  1.00 22.42           O  
ATOM   1666  CB  ALA A 110      -8.182  -6.027  46.437  1.00 22.42           C  
ATOM   1667  H   ALA A 110      -8.902  -6.031  43.581  1.00 22.42           H  
ATOM   1668  HA  ALA A 110     -10.278  -6.377  46.186  1.00 22.42           H  
ATOM   1669 1HB  ALA A 110      -8.306  -5.565  47.416  1.00 22.42           H  
ATOM   1670 2HB  ALA A 110      -7.947  -7.085  46.562  1.00 22.42           H  
ATOM   1671 3HB  ALA A 110      -7.371  -5.534  45.904  1.00 22.42           H  
ATOM   1672  N   VAL A 111     -10.947  -4.145  44.843  1.00 23.77           N  
ATOM   1673  CA  VAL A 111     -11.379  -2.776  44.570  1.00 23.77           C  
ATOM   1674  C   VAL A 111     -12.640  -2.405  45.348  1.00 23.77           C  
ATOM   1675  O   VAL A 111     -13.166  -1.299  45.207  1.00 23.77           O  
ATOM   1676  CB  VAL A 111     -11.666  -2.627  43.077  1.00 23.77           C  
ATOM   1677  CG1 VAL A 111     -10.400  -2.928  42.292  1.00 23.77           C  
ATOM   1678  CG2 VAL A 111     -12.804  -3.562  42.700  1.00 23.77           C  
ATOM   1679  H   VAL A 111     -11.507  -4.913  44.500  1.00 23.77           H  
ATOM   1680  HA  VAL A 111     -10.578  -2.093  44.853  1.00 23.77           H  
ATOM   1681  HB  VAL A 111     -11.952  -1.599  42.860  1.00 23.77           H  
ATOM   1682 1HG1 VAL A 111     -10.596  -2.814  41.226  1.00 23.77           H  
ATOM   1683 2HG1 VAL A 111      -9.614  -2.235  42.594  1.00 23.77           H  
ATOM   1684 3HG1 VAL A 111     -10.082  -3.942  42.496  1.00 23.77           H  
ATOM   1685 1HG2 VAL A 111     -13.024  -3.465  41.637  1.00 23.77           H  
ATOM   1686 2HG2 VAL A 111     -12.523  -4.576  42.921  1.00 23.77           H  
ATOM   1687 3HG2 VAL A 111     -13.692  -3.302  43.277  1.00 23.77           H  
ATOM   1688  N   ALA A 112     -13.132  -3.349  46.136  1.00 24.48           N  
ATOM   1689  CA  ALA A 112     -14.347  -3.177  46.916  1.00 24.48           C  
ATOM   1690  C   ALA A 112     -14.454  -4.300  47.937  1.00 24.48           C  
ATOM   1691  O   ALA A 112     -14.809  -4.065  49.091  1.00 24.48           O  
ATOM   1692  OXT ALA A 112     -13.973  -5.397  47.655  1.00 24.48           O  
ATOM   1693  CB  ALA A 112     -15.570  -3.162  46.007  1.00 24.48           C  
ATOM   1694  H   ALA A 112     -12.631  -4.220  46.203  1.00 24.48           H  
ATOM   1695  HA  ALA A 112     -14.284  -2.231  47.454  1.00 24.48           H  
ATOM   1696 1HB  ALA A 112     -16.466  -3.025  46.610  1.00 24.48           H  
ATOM   1697 2HB  ALA A 112     -15.493  -2.346  45.289  1.00 24.48           H  
ATOM   1698 3HB  ALA A 112     -15.635  -4.107  45.471  1.00 24.48           H  
ENDMDL

REMARK ID 691543 DOMAINID 682700 MODEL 5 CLGRMT
MODEL     5
ATOM      1  N   MET A   1       0.764   1.552  -3.185  1.00  4.72           N  
ATOM      2  CA  MET A   1       1.651   2.584  -3.693  1.00  4.72           C  
ATOM      3  C   MET A   1       1.604   3.827  -2.832  1.00  4.72           C  
ATOM      4  O   MET A   1       2.397   3.961  -1.905  1.00  4.72           O  
ATOM      5  CB  MET A   1       1.331   2.950  -5.134  1.00  4.72           C  
ATOM      6  CG  MET A   1       1.605   1.876  -6.153  1.00  4.72           C  
ATOM      7  SD  MET A   1       1.150   2.403  -7.810  1.00  4.72           S  
ATOM      8  CE  MET A   1       2.465   3.598  -8.103  1.00  4.72           C  
ATOM      9 1H   MET A   1       0.629   0.847  -3.896  1.00  4.72           H  
ATOM     10 2H   MET A   1       1.181   1.131  -2.367  1.00  4.72           H  
ATOM     11 3H   MET A   1      -0.124   1.960  -2.935  1.00  4.72           H  
ATOM     12  HA  MET A   1       2.672   2.204  -3.658  1.00  4.72           H  
ATOM     13 1HB  MET A   1       0.272   3.184  -5.220  1.00  4.72           H  
ATOM     14 2HB  MET A   1       1.893   3.842  -5.416  1.00  4.72           H  
ATOM     15 1HG  MET A   1       2.663   1.629  -6.146  1.00  4.72           H  
ATOM     16 2HG  MET A   1       1.040   0.980  -5.907  1.00  4.72           H  
ATOM     17 1HE  MET A   1       2.346   4.035  -9.092  1.00  4.72           H  
ATOM     18 2HE  MET A   1       2.427   4.382  -7.347  1.00  4.72           H  
ATOM     19 3HE  MET A   1       3.430   3.096  -8.047  1.00  4.72           H  
ATOM     20  N   ALA A   2       0.681   4.752  -3.134  1.00  3.59           N  
ATOM     21  CA  ALA A   2       0.593   6.010  -2.381  1.00  3.59           C  
ATOM     22  C   ALA A   2       1.973   6.649  -2.326  1.00  3.59           C  
ATOM     23  O   ALA A   2       2.515   6.907  -1.251  1.00  3.59           O  
ATOM     24  CB  ALA A   2       0.048   5.779  -0.978  1.00  3.59           C  
ATOM     25  H   ALA A   2       0.037   4.613  -3.898  1.00  3.59           H  
ATOM     26  HA  ALA A   2      -0.075   6.687  -2.915  1.00  3.59           H  
ATOM     27 1HB  ALA A   2      -0.016   6.732  -0.458  1.00  3.59           H  
ATOM     28 2HB  ALA A   2      -0.950   5.338  -1.046  1.00  3.59           H  
ATOM     29 3HB  ALA A   2       0.701   5.113  -0.423  1.00  3.59           H  
ATOM     30  N   ALA A   3       2.554   6.873  -3.502  1.00  2.63           N  
ATOM     31  CA  ALA A   3       3.908   7.372  -3.585  1.00  2.63           C  
ATOM     32  C   ALA A   3       4.036   8.667  -2.831  1.00  2.63           C  
ATOM     33  O   ALA A   3       3.139   9.508  -2.852  1.00  2.63           O  
ATOM     34  CB  ALA A   3       4.315   7.572  -5.027  1.00  2.63           C  
ATOM     35  H   ALA A   3       2.049   6.678  -4.356  1.00  2.63           H  
ATOM     36  HA  ALA A   3       4.569   6.638  -3.123  1.00  2.63           H  
ATOM     37 1HB  ALA A   3       5.351   7.930  -5.063  1.00  2.63           H  
ATOM     38 2HB  ALA A   3       4.234   6.633  -5.569  1.00  2.63           H  
ATOM     39 3HB  ALA A   3       3.671   8.311  -5.477  1.00  2.63           H  
ATOM     40  N   LEU A   4       5.184   8.841  -2.206  1.00  1.91           N  
ATOM     41  CA  LEU A   4       5.471  10.016  -1.415  1.00  1.91           C  
ATOM     42  C   LEU A   4       5.185  11.281  -2.191  1.00  1.91           C  
ATOM     43  O   LEU A   4       5.613  11.445  -3.336  1.00  1.91           O  
ATOM     44  CB  LEU A   4       6.930   9.982  -0.951  1.00  1.91           C  
ATOM     45  CG  LEU A   4       7.375  11.118  -0.060  1.00  1.91           C  
ATOM     46  CD1 LEU A   4       6.665  11.035   1.269  1.00  1.91           C  
ATOM     47  CD2 LEU A   4       8.871  11.037   0.108  1.00  1.91           C  
ATOM     48  H   LEU A   4       5.882   8.111  -2.264  1.00  1.91           H  
ATOM     49  HA  LEU A   4       4.825  10.001  -0.538  1.00  1.91           H  
ATOM     50 1HB  LEU A   4       7.096   9.053  -0.405  1.00  1.91           H  
ATOM     51 2HB  LEU A   4       7.573   9.973  -1.832  1.00  1.91           H  
ATOM     52  HG  LEU A   4       7.123  12.050  -0.512  1.00  1.91           H  
ATOM     53 1HD1 LEU A   4       6.989  11.860   1.903  1.00  1.91           H  
ATOM     54 2HD1 LEU A   4       5.589  11.097   1.114  1.00  1.91           H  
ATOM     55 3HD1 LEU A   4       6.907  10.089   1.752  1.00  1.91           H  
ATOM     56 1HD2 LEU A   4       9.210  11.858   0.738  1.00  1.91           H  
ATOM     57 2HD2 LEU A   4       9.137  10.086   0.572  1.00  1.91           H  
ATOM     58 3HD2 LEU A   4       9.343  11.103  -0.872  1.00  1.91           H  
ATOM     59  N   VAL A   5       4.505  12.209  -1.528  1.00  1.42           N  
ATOM     60  CA  VAL A   5       4.113  13.464  -2.138  1.00  1.42           C  
ATOM     61  C   VAL A   5       5.295  14.153  -2.793  1.00  1.42           C  
ATOM     62  O   VAL A   5       5.164  14.661  -3.897  1.00  1.42           O  
ATOM     63  CB  VAL A   5       3.512  14.395  -1.077  1.00  1.42           C  
ATOM     64  CG1 VAL A   5       3.300  15.783  -1.666  1.00  1.42           C  
ATOM     65  CG2 VAL A   5       2.210  13.808  -0.586  1.00  1.42           C  
ATOM     66  H   VAL A   5       4.206  12.008  -0.585  1.00  1.42           H  
ATOM     67  HA  VAL A   5       3.357  13.253  -2.897  1.00  1.42           H  
ATOM     68  HB  VAL A   5       4.209  14.491  -0.244  1.00  1.42           H  
ATOM     69 1HG1 VAL A   5       2.883  16.442  -0.906  1.00  1.42           H  
ATOM     70 2HG1 VAL A   5       4.255  16.184  -2.007  1.00  1.42           H  
ATOM     71 3HG1 VAL A   5       2.610  15.719  -2.508  1.00  1.42           H  
ATOM     72 1HG2 VAL A   5       1.779  14.458   0.175  1.00  1.42           H  
ATOM     73 2HG2 VAL A   5       1.522  13.724  -1.423  1.00  1.42           H  
ATOM     74 3HG2 VAL A   5       2.392  12.820  -0.162  1.00  1.42           H  
ATOM     75  N   ARG A   6       6.448  14.160  -2.131  1.00  1.11           N  
ATOM     76  CA  ARG A   6       7.668  14.744  -2.686  1.00  1.11           C  
ATOM     77  C   ARG A   6       7.995  14.221  -4.088  1.00  1.11           C  
ATOM     78  O   ARG A   6       8.383  14.989  -4.973  1.00  1.11           O  
ATOM     79  CB  ARG A   6       8.846  14.415  -1.779  1.00  1.11           C  
ATOM     80  CG  ARG A   6      10.188  14.931  -2.199  1.00  1.11           C  
ATOM     81  CD  ARG A   6      11.276  14.492  -1.251  1.00  1.11           C  
ATOM     82  NE  ARG A   6      11.609  13.087  -1.341  1.00  1.11           N  
ATOM     83  CZ  ARG A   6      12.115  12.354  -0.331  1.00  1.11           C  
ATOM     84  NH1 ARG A   6      12.279  12.884   0.859  1.00  1.11           N  
ATOM     85  NH2 ARG A   6      12.455  11.092  -0.533  1.00  1.11           N  
ATOM     86  H   ARG A   6       6.479  13.733  -1.220  1.00  1.11           H  
ATOM     87  HA  ARG A   6       7.539  15.826  -2.735  1.00  1.11           H  
ATOM     88 1HB  ARG A   6       8.650  14.786  -0.772  1.00  1.11           H  
ATOM     89 2HB  ARG A   6       8.943  13.341  -1.717  1.00  1.11           H  
ATOM     90 1HG  ARG A   6      10.425  14.523  -3.171  1.00  1.11           H  
ATOM     91 2HG  ARG A   6      10.172  16.008  -2.265  1.00  1.11           H  
ATOM     92 1HD  ARG A   6      12.167  15.033  -1.481  1.00  1.11           H  
ATOM     93 2HD  ARG A   6      10.976  14.704  -0.230  1.00  1.11           H  
ATOM     94  HE  ARG A   6      11.558  12.641  -2.259  1.00  1.11           H  
ATOM     95 1HH1 ARG A   6      12.023  13.846   1.023  1.00  1.11           H  
ATOM     96 2HH1 ARG A   6      12.664  12.330   1.609  1.00  1.11           H  
ATOM     97 1HH2 ARG A   6      12.336  10.670  -1.451  1.00  1.11           H  
ATOM     98 2HH2 ARG A   6      12.838  10.549   0.222  1.00  1.11           H  
ATOM     99  N   GLU A   7       7.870  12.906  -4.289  1.00  0.93           N  
ATOM    100  CA  GLU A   7       8.202  12.285  -5.565  1.00  0.93           C  
ATOM    101  C   GLU A   7       7.202  12.698  -6.623  1.00  0.93           C  
ATOM    102  O   GLU A   7       7.550  12.970  -7.781  1.00  0.93           O  
ATOM    103  CB  GLU A   7       8.193  10.758  -5.423  1.00  0.93           C  
ATOM    104  CG  GLU A   7       9.286  10.183  -4.536  1.00  0.93           C  
ATOM    105  CD  GLU A   7       9.127   8.677  -4.294  1.00  0.93           C  
ATOM    106  OE1 GLU A   7       8.050   8.159  -4.507  1.00  0.93           O  
ATOM    107  OE2 GLU A   7      10.085   8.057  -3.895  1.00  0.93           O  
ATOM    108  H   GLU A   7       7.474  12.323  -3.560  1.00  0.93           H  
ATOM    109  HA  GLU A   7       9.176  12.623  -5.881  1.00  0.93           H  
ATOM    110 1HB  GLU A   7       7.235  10.435  -5.018  1.00  0.93           H  
ATOM    111 2HB  GLU A   7       8.294  10.306  -6.408  1.00  0.93           H  
ATOM    112 1HG  GLU A   7      10.255  10.368  -5.001  1.00  0.93           H  
ATOM    113 2HG  GLU A   7       9.269  10.708  -3.580  1.00  0.93           H  
ATOM    114  N   VAL A   8       5.950  12.775  -6.204  1.00  0.82           N  
ATOM    115  CA  VAL A   8       4.886  13.103  -7.120  1.00  0.82           C  
ATOM    116  C   VAL A   8       4.960  14.580  -7.523  1.00  0.82           C  
ATOM    117  O   VAL A   8       4.901  14.893  -8.711  1.00  0.82           O  
ATOM    118  CB  VAL A   8       3.541  12.756  -6.484  1.00  0.82           C  
ATOM    119  CG1 VAL A   8       2.442  13.199  -7.388  1.00  0.82           C  
ATOM    120  CG2 VAL A   8       3.460  11.242  -6.191  1.00  0.82           C  
ATOM    121  H   VAL A   8       5.744  12.546  -5.227  1.00  0.82           H  
ATOM    122  HA  VAL A   8       5.006  12.493  -8.015  1.00  0.82           H  
ATOM    123  HB  VAL A   8       3.440  13.306  -5.547  1.00  0.82           H  
ATOM    124 1HG1 VAL A   8       1.491  12.973  -6.923  1.00  0.82           H  
ATOM    125 2HG1 VAL A   8       2.533  14.264  -7.552  1.00  0.82           H  
ATOM    126 3HG1 VAL A   8       2.516  12.676  -8.338  1.00  0.82           H  
ATOM    127 1HG2 VAL A   8       2.503  11.004  -5.721  1.00  0.82           H  
ATOM    128 2HG2 VAL A   8       3.555  10.681  -7.119  1.00  0.82           H  
ATOM    129 3HG2 VAL A   8       4.270  10.960  -5.511  1.00  0.82           H  
ATOM    130  N   VAL A   9       5.149  15.478  -6.547  1.00  0.76           N  
ATOM    131  CA  VAL A   9       5.270  16.912  -6.810  1.00  0.76           C  
ATOM    132  C   VAL A   9       6.473  17.177  -7.686  1.00  0.76           C  
ATOM    133  O   VAL A   9       6.403  17.977  -8.620  1.00  0.76           O  
ATOM    134  CB  VAL A   9       5.402  17.727  -5.510  1.00  0.76           C  
ATOM    135  CG1 VAL A   9       5.751  19.180  -5.836  1.00  0.76           C  
ATOM    136  CG2 VAL A   9       4.081  17.695  -4.769  1.00  0.76           C  
ATOM    137  H   VAL A   9       5.203  15.152  -5.590  1.00  0.76           H  
ATOM    138  HA  VAL A   9       4.373  17.244  -7.333  1.00  0.76           H  
ATOM    139  HB  VAL A   9       6.196  17.298  -4.890  1.00  0.76           H  
ATOM    140 1HG1 VAL A   9       5.834  19.741  -4.910  1.00  0.76           H  
ATOM    141 2HG1 VAL A   9       6.700  19.216  -6.372  1.00  0.76           H  
ATOM    142 3HG1 VAL A   9       4.967  19.615  -6.457  1.00  0.76           H  
ATOM    143 1HG2 VAL A   9       4.165  18.267  -3.845  1.00  0.76           H  
ATOM    144 2HG2 VAL A   9       3.307  18.132  -5.396  1.00  0.76           H  
ATOM    145 3HG2 VAL A   9       3.822  16.668  -4.539  1.00  0.76           H  
ATOM    146  N   GLY A  10       7.587  16.505  -7.396  1.00  0.71           N  
ATOM    147  CA  GLY A  10       8.776  16.641  -8.211  1.00  0.71           C  
ATOM    148  C   GLY A  10       8.424  16.358  -9.668  1.00  0.71           C  
ATOM    149  O   GLY A  10       8.679  17.185 -10.553  1.00  0.71           O  
ATOM    150  H   GLY A  10       7.630  15.876  -6.594  1.00  0.71           H  
ATOM    151 1HA  GLY A  10       9.191  17.642  -8.104  1.00  0.71           H  
ATOM    152 2HA  GLY A  10       9.528  15.930  -7.867  1.00  0.71           H  
ATOM    153  N   ASP A  11       7.800  15.196  -9.920  1.00  0.69           N  
ATOM    154  CA  ASP A  11       7.446  14.832 -11.282  1.00  0.69           C  
ATOM    155  C   ASP A  11       6.441  15.806 -11.913  1.00  0.69           C  
ATOM    156  O   ASP A  11       6.545  16.114 -13.107  1.00  0.69           O  
ATOM    157  CB  ASP A  11       6.878  13.410 -11.319  1.00  0.69           C  
ATOM    158  CG  ASP A  11       6.814  12.879 -12.746  1.00  0.69           C  
ATOM    159  OD1 ASP A  11       7.877  12.741 -13.340  1.00  0.69           O  
ATOM    160  OD2 ASP A  11       5.746  12.601 -13.233  1.00  0.69           O  
ATOM    161  H   ASP A  11       7.604  14.543  -9.158  1.00  0.69           H  
ATOM    162  HA  ASP A  11       8.354  14.846 -11.878  1.00  0.69           H  
ATOM    163 1HB  ASP A  11       7.501  12.753 -10.709  1.00  0.69           H  
ATOM    164 2HB  ASP A  11       5.874  13.411 -10.881  1.00  0.69           H  
ATOM    165  N   VAL A  12       5.515  16.357 -11.120  1.00  0.67           N  
ATOM    166  CA  VAL A  12       4.563  17.319 -11.670  1.00  0.67           C  
ATOM    167  C   VAL A  12       5.291  18.565 -12.139  1.00  0.67           C  
ATOM    168  O   VAL A  12       5.028  19.064 -13.238  1.00  0.67           O  
ATOM    169  CB  VAL A  12       3.499  17.734 -10.644  1.00  0.67           C  
ATOM    170  CG1 VAL A  12       2.669  18.886 -11.190  1.00  0.67           C  
ATOM    171  CG2 VAL A  12       2.576  16.595 -10.352  1.00  0.67           C  
ATOM    172  H   VAL A  12       5.447  16.065 -10.145  1.00  0.67           H  
ATOM    173  HA  VAL A  12       4.060  16.860 -12.521  1.00  0.67           H  
ATOM    174  HB  VAL A  12       3.993  18.063  -9.730  1.00  0.67           H  
ATOM    175 1HG1 VAL A  12       1.926  19.163 -10.449  1.00  0.67           H  
ATOM    176 2HG1 VAL A  12       3.314  19.738 -11.404  1.00  0.67           H  
ATOM    177 3HG1 VAL A  12       2.164  18.567 -12.106  1.00  0.67           H  
ATOM    178 1HG2 VAL A  12       1.840  16.922  -9.638  1.00  0.67           H  
ATOM    179 2HG2 VAL A  12       2.086  16.310 -11.270  1.00  0.67           H  
ATOM    180 3HG2 VAL A  12       3.117  15.760  -9.959  1.00  0.67           H  
ATOM    181  N   LEU A  13       6.216  19.060 -11.316  1.00  0.66           N  
ATOM    182  CA  LEU A  13       6.989  20.237 -11.670  1.00  0.66           C  
ATOM    183  C   LEU A  13       7.862  19.991 -12.896  1.00  0.66           C  
ATOM    184  O   LEU A  13       7.963  20.857 -13.766  1.00  0.66           O  
ATOM    185  CB  LEU A  13       7.861  20.662 -10.491  1.00  0.66           C  
ATOM    186  CG  LEU A  13       7.125  21.251  -9.289  1.00  0.66           C  
ATOM    187  CD1 LEU A  13       8.112  21.450  -8.168  1.00  0.66           C  
ATOM    188  CD2 LEU A  13       6.472  22.576  -9.690  1.00  0.66           C  
ATOM    189  H   LEU A  13       6.380  18.603 -10.417  1.00  0.66           H  
ATOM    190  HA  LEU A  13       6.295  21.043 -11.897  1.00  0.66           H  
ATOM    191 1HB  LEU A  13       8.407  19.784 -10.137  1.00  0.66           H  
ATOM    192 2HB  LEU A  13       8.586  21.397 -10.837  1.00  0.66           H  
ATOM    193  HG  LEU A  13       6.355  20.555  -8.948  1.00  0.66           H  
ATOM    194 1HD1 LEU A  13       7.597  21.856  -7.327  1.00  0.66           H  
ATOM    195 2HD1 LEU A  13       8.554  20.487  -7.900  1.00  0.66           H  
ATOM    196 3HD1 LEU A  13       8.893  22.133  -8.482  1.00  0.66           H  
ATOM    197 1HD2 LEU A  13       5.953  23.000  -8.833  1.00  0.66           H  
ATOM    198 2HD2 LEU A  13       7.230  23.270 -10.026  1.00  0.66           H  
ATOM    199 3HD2 LEU A  13       5.760  22.400 -10.496  1.00  0.66           H  
ATOM    200  N   ARG A  14       8.456  18.796 -12.993  1.00  0.66           N  
ATOM    201  CA  ARG A  14       9.284  18.429 -14.143  1.00  0.66           C  
ATOM    202  C   ARG A  14       8.427  18.477 -15.402  1.00  0.66           C  
ATOM    203  O   ARG A  14       8.790  19.093 -16.411  1.00  0.66           O  
ATOM    204  CB  ARG A  14       9.852  17.033 -13.948  1.00  0.66           C  
ATOM    205  CG  ARG A  14      10.792  16.501 -15.004  1.00  0.66           C  
ATOM    206  CD  ARG A  14      11.157  15.067 -14.698  1.00  0.66           C  
ATOM    207  NE  ARG A  14      10.020  14.133 -14.876  1.00  0.66           N  
ATOM    208  CZ  ARG A  14       9.614  13.630 -16.057  1.00  0.66           C  
ATOM    209  NH1 ARG A  14      10.252  13.933 -17.165  1.00  0.66           N  
ATOM    210  NH2 ARG A  14       8.576  12.819 -16.075  1.00  0.66           N  
ATOM    211  H   ARG A  14       8.357  18.128 -12.227  1.00  0.66           H  
ATOM    212  HA  ARG A  14      10.102  19.143 -14.236  1.00  0.66           H  
ATOM    213 1HB  ARG A  14      10.367  16.995 -12.993  1.00  0.66           H  
ATOM    214 2HB  ARG A  14       9.029  16.324 -13.882  1.00  0.66           H  
ATOM    215 1HG  ARG A  14      10.307  16.542 -15.979  1.00  0.66           H  
ATOM    216 2HG  ARG A  14      11.703  17.104 -15.016  1.00  0.66           H  
ATOM    217 1HD  ARG A  14      11.965  14.751 -15.354  1.00  0.66           H  
ATOM    218 2HD  ARG A  14      11.485  15.003 -13.657  1.00  0.66           H  
ATOM    219  HE  ARG A  14       9.462  13.840 -14.051  1.00  0.66           H  
ATOM    220 1HH1 ARG A  14      11.055  14.544 -17.125  1.00  0.66           H  
ATOM    221 2HH1 ARG A  14       9.946  13.551 -18.046  1.00  0.66           H  
ATOM    222 1HH2 ARG A  14       8.109  12.606 -15.170  1.00  0.66           H  
ATOM    223 2HH2 ARG A  14       8.246  12.419 -16.934  1.00  0.66           H  
ATOM    224  N   GLY A  15       7.249  17.855 -15.321  1.00  0.66           N  
ATOM    225  CA  GLY A  15       6.301  17.828 -16.417  1.00  0.66           C  
ATOM    226  C   GLY A  15       5.951  19.246 -16.836  1.00  0.66           C  
ATOM    227  O   GLY A  15       6.000  19.585 -18.026  1.00  0.66           O  
ATOM    228  H   GLY A  15       7.001  17.362 -14.462  1.00  0.66           H  
ATOM    229 1HA  GLY A  15       6.727  17.281 -17.258  1.00  0.66           H  
ATOM    230 2HA  GLY A  15       5.401  17.302 -16.098  1.00  0.66           H  
ATOM    231  N   ALA A  16       5.579  20.077 -15.856  1.00  0.67           N  
ATOM    232  CA  ALA A  16       5.218  21.458 -16.123  1.00  0.67           C  
ATOM    233  C   ALA A  16       6.367  22.226 -16.767  1.00  0.67           C  
ATOM    234  O   ALA A  16       6.155  22.965 -17.732  1.00  0.67           O  
ATOM    235  CB  ALA A  16       4.823  22.132 -14.829  1.00  0.67           C  
ATOM    236  H   ALA A  16       5.539  19.733 -14.898  1.00  0.67           H  
ATOM    237  HA  ALA A  16       4.374  21.465 -16.806  1.00  0.67           H  
ATOM    238 1HB  ALA A  16       4.550  23.136 -15.041  1.00  0.67           H  
ATOM    239 2HB  ALA A  16       3.986  21.602 -14.376  1.00  0.67           H  
ATOM    240 3HB  ALA A  16       5.668  22.121 -14.146  1.00  0.67           H  
ATOM    241  N   ARG A  17       7.588  22.008 -16.304  1.00  0.67           N  
ATOM    242  CA  ARG A  17       8.722  22.684 -16.895  1.00  0.67           C  
ATOM    243  C   ARG A  17       8.878  22.348 -18.361  1.00  0.67           C  
ATOM    244  O   ARG A  17       9.016  23.237 -19.215  1.00  0.67           O  
ATOM    245  CB  ARG A  17       9.995  22.356 -16.144  1.00  0.67           C  
ATOM    246  CG  ARG A  17      11.167  22.936 -16.764  1.00  0.67           C  
ATOM    247  CD  ARG A  17      12.392  22.725 -16.042  1.00  0.67           C  
ATOM    248  NE  ARG A  17      12.766  21.355 -15.897  1.00  0.67           N  
ATOM    249  CZ  ARG A  17      13.284  20.552 -16.853  1.00  0.67           C  
ATOM    250  NH1 ARG A  17      13.435  20.950 -18.121  1.00  0.67           N  
ATOM    251  NH2 ARG A  17      13.648  19.330 -16.501  1.00  0.67           N  
ATOM    252  H   ARG A  17       7.735  21.394 -15.503  1.00  0.67           H  
ATOM    253  HA  ARG A  17       8.559  23.742 -16.829  1.00  0.67           H  
ATOM    254 1HB  ARG A  17       9.926  22.724 -15.121  1.00  0.67           H  
ATOM    255 2HB  ARG A  17      10.134  21.277 -16.096  1.00  0.67           H  
ATOM    256 1HG  ARG A  17      11.285  22.486 -17.743  1.00  0.67           H  
ATOM    257 2HG  ARG A  17      11.014  23.978 -16.876  1.00  0.67           H  
ATOM    258 1HD  ARG A  17      13.163  23.230 -16.563  1.00  0.67           H  
ATOM    259 2HD  ARG A  17      12.304  23.142 -15.041  1.00  0.67           H  
ATOM    260  HE  ARG A  17      12.678  20.967 -14.949  1.00  0.67           H  
ATOM    261 1HH1 ARG A  17      13.128  21.888 -18.444  1.00  0.67           H  
ATOM    262 2HH1 ARG A  17      13.818  20.312 -18.799  1.00  0.67           H  
ATOM    263 1HH2 ARG A  17      13.535  19.033 -15.513  1.00  0.67           H  
ATOM    264 2HH2 ARG A  17      14.037  18.700 -17.180  1.00  0.67           H  
ATOM    265  N   MET A  18       8.801  21.060 -18.668  1.00  0.67           N  
ATOM    266  CA  MET A  18       8.931  20.620 -20.041  1.00  0.67           C  
ATOM    267  C   MET A  18       7.779  21.157 -20.892  1.00  0.67           C  
ATOM    268  O   MET A  18       7.994  21.635 -22.007  1.00  0.67           O  
ATOM    269  CB  MET A  18       8.991  19.105 -20.060  1.00  0.67           C  
ATOM    270  CG  MET A  18      10.267  18.541 -19.442  1.00  0.67           C  
ATOM    271  SD  MET A  18      10.222  16.756 -19.282  1.00  0.67           S  
ATOM    272  CE  MET A  18      10.325  16.257 -20.993  1.00  0.67           C  
ATOM    273  H   MET A  18       8.672  20.372 -17.923  1.00  0.67           H  
ATOM    274  HA  MET A  18       9.860  21.016 -20.445  1.00  0.67           H  
ATOM    275 1HB  MET A  18       8.147  18.707 -19.493  1.00  0.67           H  
ATOM    276 2HB  MET A  18       8.906  18.742 -21.082  1.00  0.67           H  
ATOM    277 1HG  MET A  18      11.122  18.817 -20.054  1.00  0.67           H  
ATOM    278 2HG  MET A  18      10.403  18.973 -18.449  1.00  0.67           H  
ATOM    279 1HE  MET A  18      10.308  15.169 -21.059  1.00  0.67           H  
ATOM    280 2HE  MET A  18       9.477  16.668 -21.544  1.00  0.67           H  
ATOM    281 3HE  MET A  18      11.253  16.631 -21.426  1.00  0.67           H  
ATOM    282  N   SER A  19       6.565  21.150 -20.331  1.00  0.66           N  
ATOM    283  CA  SER A  19       5.353  21.604 -21.009  1.00  0.66           C  
ATOM    284  C   SER A  19       5.448  23.080 -21.398  1.00  0.66           C  
ATOM    285  O   SER A  19       4.951  23.487 -22.450  1.00  0.66           O  
ATOM    286  CB  SER A  19       4.149  21.386 -20.117  1.00  0.66           C  
ATOM    287  OG  SER A  19       3.949  20.016 -19.867  1.00  0.66           O  
ATOM    288  H   SER A  19       6.460  20.757 -19.397  1.00  0.66           H  
ATOM    289  HA  SER A  19       5.228  21.017 -21.918  1.00  0.66           H  
ATOM    290 1HB  SER A  19       4.293  21.913 -19.182  1.00  0.66           H  
ATOM    291 2HB  SER A  19       3.267  21.805 -20.595  1.00  0.66           H  
ATOM    292  HG  SER A  19       4.724  19.731 -19.323  1.00  0.66           H  
ATOM    293  N   GLN A  20       6.121  23.875 -20.561  1.00  0.65           N  
ATOM    294  CA  GLN A  20       6.297  25.304 -20.807  1.00  0.65           C  
ATOM    295  C   GLN A  20       7.504  25.592 -21.710  1.00  0.65           C  
ATOM    296  O   GLN A  20       7.791  26.755 -22.005  1.00  0.65           O  
ATOM    297  CB  GLN A  20       6.506  26.073 -19.491  1.00  0.65           C  
ATOM    298  CG  GLN A  20       5.332  26.073 -18.461  1.00  0.65           C  
ATOM    299  CD  GLN A  20       4.069  26.755 -18.951  1.00  0.65           C  
ATOM    300  OE1 GLN A  20       4.112  27.877 -19.463  1.00  0.65           O  
ATOM    301  NE2 GLN A  20       2.928  26.091 -18.781  1.00  0.65           N  
ATOM    302  H   GLN A  20       6.477  23.477 -19.690  1.00  0.65           H  
ATOM    303  HA  GLN A  20       5.403  25.680 -21.302  1.00  0.65           H  
ATOM    304 1HB  GLN A  20       7.367  25.639 -18.974  1.00  0.65           H  
ATOM    305 2HB  GLN A  20       6.751  27.108 -19.714  1.00  0.65           H  
ATOM    306 1HG  GLN A  20       5.072  25.054 -18.225  1.00  0.65           H  
ATOM    307 2HG  GLN A  20       5.662  26.585 -17.555  1.00  0.65           H  
ATOM    308 1HE2 GLN A  20       2.065  26.501 -19.073  1.00  0.65           H  
ATOM    309 2HE2 GLN A  20       2.935  25.190 -18.353  1.00  0.65           H  
ATOM    310  N   GLY A  21       8.239  24.552 -22.123  1.00  0.63           N  
ATOM    311  CA  GLY A  21       9.402  24.726 -22.981  1.00  0.63           C  
ATOM    312  C   GLY A  21      10.626  25.302 -22.269  1.00  0.63           C  
ATOM    313  O   GLY A  21      11.460  25.941 -22.910  1.00  0.63           O  
ATOM    314  H   GLY A  21       7.980  23.600 -21.874  1.00  0.63           H  
ATOM    315 1HA  GLY A  21       9.661  23.757 -23.408  1.00  0.63           H  
ATOM    316 2HA  GLY A  21       9.133  25.371 -23.815  1.00  0.63           H  
ATOM    317  N   ARG A  22      10.726  25.112 -20.953  1.00  0.61           N  
ATOM    318  CA  ARG A  22      11.845  25.686 -20.202  1.00  0.61           C  
ATOM    319  C   ARG A  22      12.899  24.642 -19.828  1.00  0.61           C  
ATOM    320  O   ARG A  22      12.568  23.468 -19.614  1.00  0.61           O  
ATOM    321  CB  ARG A  22      11.326  26.331 -18.932  1.00  0.61           C  
ATOM    322  CG  ARG A  22      10.281  27.424 -19.102  1.00  0.61           C  
ATOM    323  CD  ARG A  22      10.817  28.644 -19.752  1.00  0.61           C  
ATOM    324  NE  ARG A  22      11.893  29.267 -18.979  1.00  0.61           N  
ATOM    325  CZ  ARG A  22      11.700  30.126 -17.919  1.00  0.61           C  
ATOM    326  NH1 ARG A  22      10.482  30.411 -17.521  1.00  0.61           N  
ATOM    327  NH2 ARG A  22      12.739  30.669 -17.297  1.00  0.61           N  
ATOM    328  H   ARG A  22      10.024  24.556 -20.461  1.00  0.61           H  
ATOM    329  HA  ARG A  22      12.324  26.453 -20.813  1.00  0.61           H  
ATOM    330 1HB  ARG A  22      10.869  25.581 -18.321  1.00  0.61           H  
ATOM    331 2HB  ARG A  22      12.164  26.752 -18.383  1.00  0.61           H  
ATOM    332 1HG  ARG A  22       9.471  27.045 -19.723  1.00  0.61           H  
ATOM    333 2HG  ARG A  22       9.887  27.698 -18.123  1.00  0.61           H  
ATOM    334 1HD  ARG A  22      11.219  28.377 -20.733  1.00  0.61           H  
ATOM    335 2HD  ARG A  22      10.018  29.372 -19.873  1.00  0.61           H  
ATOM    336  HE  ARG A  22      12.860  29.034 -19.281  1.00  0.61           H  
ATOM    337 1HH1 ARG A  22       9.685  30.004 -17.985  1.00  0.61           H  
ATOM    338 2HH1 ARG A  22      10.337  31.049 -16.744  1.00  0.61           H  
ATOM    339 1HH2 ARG A  22      13.665  30.467 -17.616  1.00  0.61           H  
ATOM    340 2HH2 ARG A  22      12.641  31.292 -16.494  1.00  0.61           H  
ATOM    341  N   THR A  23      14.167  25.063 -19.751  1.00  0.60           N  
ATOM    342  CA  THR A  23      15.216  24.135 -19.316  1.00  0.60           C  
ATOM    343  C   THR A  23      15.349  24.145 -17.806  1.00  0.60           C  
ATOM    344  O   THR A  23      14.880  25.064 -17.132  1.00  0.60           O  
ATOM    345  CB  THR A  23      16.585  24.448 -19.937  1.00  0.60           C  
ATOM    346  OG1 THR A  23      17.057  25.722 -19.486  1.00  0.60           O  
ATOM    347  CG2 THR A  23      16.455  24.490 -21.443  1.00  0.60           C  
ATOM    348  H   THR A  23      14.378  26.044 -19.981  1.00  0.60           H  
ATOM    349  HA  THR A  23      14.936  23.129 -19.623  1.00  0.60           H  
ATOM    350  HB  THR A  23      17.299  23.680 -19.652  1.00  0.60           H  
ATOM    351  HG1 THR A  23      16.576  26.416 -19.972  1.00  0.60           H  
ATOM    352 1HG2 THR A  23      17.424  24.713 -21.888  1.00  0.60           H  
ATOM    353 2HG2 THR A  23      16.100  23.526 -21.805  1.00  0.60           H  
ATOM    354 3HG2 THR A  23      15.739  25.270 -21.721  1.00  0.60           H  
ATOM    355  N   LEU A  24      16.040  23.148 -17.255  1.00  0.59           N  
ATOM    356  CA  LEU A  24      16.191  23.101 -15.806  1.00  0.59           C  
ATOM    357  C   LEU A  24      16.936  24.345 -15.329  1.00  0.59           C  
ATOM    358  O   LEU A  24      16.635  24.903 -14.269  1.00  0.59           O  
ATOM    359  CB  LEU A  24      16.970  21.851 -15.390  1.00  0.59           C  
ATOM    360  CG  LEU A  24      16.966  21.553 -13.917  1.00  0.59           C  
ATOM    361  CD1 LEU A  24      15.570  21.257 -13.495  1.00  0.59           C  
ATOM    362  CD2 LEU A  24      17.846  20.405 -13.610  1.00  0.59           C  
ATOM    363  H   LEU A  24      16.430  22.418 -17.833  1.00  0.59           H  
ATOM    364  HA  LEU A  24      15.210  23.089 -15.339  1.00  0.59           H  
ATOM    365 1HB  LEU A  24      16.538  20.990 -15.898  1.00  0.59           H  
ATOM    366 2HB  LEU A  24      18.003  21.956 -15.709  1.00  0.59           H  
ATOM    367  HG  LEU A  24      17.294  22.422 -13.370  1.00  0.59           H  
ATOM    368 1HD1 LEU A  24      15.568  21.042 -12.439  1.00  0.59           H  
ATOM    369 2HD1 LEU A  24      14.918  22.098 -13.706  1.00  0.59           H  
ATOM    370 3HD1 LEU A  24      15.211  20.385 -14.033  1.00  0.59           H  
ATOM    371 1HD2 LEU A  24      17.792  20.245 -12.556  1.00  0.59           H  
ATOM    372 2HD2 LEU A  24      17.498  19.521 -14.139  1.00  0.59           H  
ATOM    373 3HD2 LEU A  24      18.869  20.618 -13.899  1.00  0.59           H  
ATOM    374  N   ARG A  25      17.916  24.786 -16.127  1.00  0.58           N  
ATOM    375  CA  ARG A  25      18.719  25.943 -15.770  1.00  0.58           C  
ATOM    376  C   ARG A  25      17.907  27.221 -15.844  1.00  0.58           C  
ATOM    377  O   ARG A  25      17.981  28.055 -14.946  1.00  0.58           O  
ATOM    378  CB  ARG A  25      19.954  26.052 -16.655  1.00  0.58           C  
ATOM    379  CG  ARG A  25      20.853  27.231 -16.303  1.00  0.58           C  
ATOM    380  CD  ARG A  25      21.413  27.095 -14.917  1.00  0.58           C  
ATOM    381  NE  ARG A  25      22.219  28.245 -14.531  1.00  0.58           N  
ATOM    382  CZ  ARG A  25      23.545  28.375 -14.742  1.00  0.58           C  
ATOM    383  NH1 ARG A  25      24.224  27.412 -15.338  1.00  0.58           N  
ATOM    384  NH2 ARG A  25      24.168  29.473 -14.350  1.00  0.58           N  
ATOM    385  H   ARG A  25      18.100  24.301 -16.992  1.00  0.58           H  
ATOM    386  HA  ARG A  25      19.045  25.838 -14.746  1.00  0.58           H  
ATOM    387 1HB  ARG A  25      20.543  25.140 -16.575  1.00  0.58           H  
ATOM    388 2HB  ARG A  25      19.647  26.161 -17.698  1.00  0.58           H  
ATOM    389 1HG  ARG A  25      21.681  27.286 -17.006  1.00  0.58           H  
ATOM    390 2HG  ARG A  25      20.275  28.162 -16.343  1.00  0.58           H  
ATOM    391 1HD  ARG A  25      20.590  27.012 -14.206  1.00  0.58           H  
ATOM    392 2HD  ARG A  25      22.035  26.207 -14.859  1.00  0.58           H  
ATOM    393  HE  ARG A  25      21.720  29.031 -14.064  1.00  0.58           H  
ATOM    394 1HH1 ARG A  25      23.750  26.574 -15.642  1.00  0.58           H  
ATOM    395 2HH1 ARG A  25      25.217  27.516 -15.493  1.00  0.58           H  
ATOM    396 1HH2 ARG A  25      23.649  30.217 -13.891  1.00  0.58           H  
ATOM    397 2HH2 ARG A  25      25.154  29.574 -14.506  1.00  0.58           H  
ATOM    398  N   GLU A  26      17.085  27.367 -16.877  1.00  0.58           N  
ATOM    399  CA  GLU A  26      16.293  28.587 -16.985  1.00  0.58           C  
ATOM    400  C   GLU A  26      15.344  28.747 -15.794  1.00  0.58           C  
ATOM    401  O   GLU A  26      15.152  29.862 -15.275  1.00  0.58           O  
ATOM    402  CB  GLU A  26      15.503  28.560 -18.285  1.00  0.58           C  
ATOM    403  CG  GLU A  26      16.308  28.764 -19.538  1.00  0.58           C  
ATOM    404  CD  GLU A  26      15.494  28.453 -20.735  1.00  0.58           C  
ATOM    405  OE1 GLU A  26      14.403  27.947 -20.545  1.00  0.58           O  
ATOM    406  OE2 GLU A  26      15.932  28.695 -21.829  1.00  0.58           O  
ATOM    407  H   GLU A  26      17.031  26.655 -17.608  1.00  0.58           H  
ATOM    408  HA  GLU A  26      16.972  29.439 -16.997  1.00  0.58           H  
ATOM    409 1HB  GLU A  26      14.974  27.608 -18.367  1.00  0.58           H  
ATOM    410 2HB  GLU A  26      14.783  29.322 -18.277  1.00  0.58           H  
ATOM    411 1HG  GLU A  26      16.603  29.810 -19.587  1.00  0.58           H  
ATOM    412 2HG  GLU A  26      17.214  28.172 -19.513  1.00  0.58           H  
ATOM    413  N   VAL A  27      14.767  27.631 -15.349  1.00  0.58           N  
ATOM    414  CA  VAL A  27      13.857  27.655 -14.219  1.00  0.58           C  
ATOM    415  C   VAL A  27      14.625  27.907 -12.943  1.00  0.58           C  
ATOM    416  O   VAL A  27      14.194  28.698 -12.104  1.00  0.58           O  
ATOM    417  CB  VAL A  27      13.059  26.357 -14.110  1.00  0.58           C  
ATOM    418  CG1 VAL A  27      12.211  26.362 -12.822  1.00  0.58           C  
ATOM    419  CG2 VAL A  27      12.180  26.261 -15.299  1.00  0.58           C  
ATOM    420  H   VAL A  27      14.951  26.747 -15.832  1.00  0.58           H  
ATOM    421  HA  VAL A  27      13.149  28.470 -14.367  1.00  0.58           H  
ATOM    422  HB  VAL A  27      13.743  25.504 -14.072  1.00  0.58           H  
ATOM    423 1HG1 VAL A  27      11.644  25.433 -12.763  1.00  0.58           H  
ATOM    424 2HG1 VAL A  27      12.861  26.449 -11.952  1.00  0.58           H  
ATOM    425 3HG1 VAL A  27      11.522  27.205 -12.844  1.00  0.58           H  
ATOM    426 1HG2 VAL A  27      11.620  25.366 -15.226  1.00  0.58           H  
ATOM    427 2HG2 VAL A  27      11.505  27.116 -15.328  1.00  0.58           H  
ATOM    428 3HG2 VAL A  27      12.796  26.247 -16.195  1.00  0.58           H  
ATOM    429  N   SER A  28      15.776  27.248 -12.795  1.00  0.59           N  
ATOM    430  CA  SER A  28      16.581  27.419 -11.603  1.00  0.59           C  
ATOM    431  C   SER A  28      16.996  28.871 -11.445  1.00  0.59           C  
ATOM    432  O   SER A  28      16.912  29.445 -10.354  1.00  0.59           O  
ATOM    433  CB  SER A  28      17.838  26.589 -11.708  1.00  0.59           C  
ATOM    434  OG  SER A  28      17.536  25.232 -11.760  1.00  0.59           O  
ATOM    435  H   SER A  28      16.093  26.591 -13.508  1.00  0.59           H  
ATOM    436  HA  SER A  28      15.995  27.109 -10.748  1.00  0.59           H  
ATOM    437 1HB  SER A  28      18.393  26.875 -12.596  1.00  0.59           H  
ATOM    438 2HB  SER A  28      18.474  26.788 -10.848  1.00  0.59           H  
ATOM    439  HG  SER A  28      16.992  25.113 -12.569  1.00  0.59           H  
ATOM    440  N   ASP A  29      17.397  29.508 -12.552  1.00  0.61           N  
ATOM    441  CA  ASP A  29      17.814  30.892 -12.449  1.00  0.61           C  
ATOM    442  C   ASP A  29      16.621  31.779 -12.108  1.00  0.61           C  
ATOM    443  O   ASP A  29      16.698  32.609 -11.202  1.00  0.61           O  
ATOM    444  CB  ASP A  29      18.429  31.386 -13.770  1.00  0.61           C  
ATOM    445  CG  ASP A  29      19.815  30.797 -14.130  1.00  0.61           C  
ATOM    446  OD1 ASP A  29      20.442  30.157 -13.311  1.00  0.61           O  
ATOM    447  OD2 ASP A  29      20.254  31.033 -15.232  1.00  0.61           O  
ATOM    448  H   ASP A  29      17.454  29.013 -13.441  1.00  0.61           H  
ATOM    449  HA  ASP A  29      18.553  30.977 -11.653  1.00  0.61           H  
ATOM    450 1HB  ASP A  29      17.741  31.137 -14.583  1.00  0.61           H  
ATOM    451 2HB  ASP A  29      18.510  32.471 -13.740  1.00  0.61           H  
ATOM    452  N   SER A  30      15.480  31.540 -12.755  1.00  0.64           N  
ATOM    453  CA  SER A  30      14.293  32.357 -12.535  1.00  0.64           C  
ATOM    454  C   SER A  30      13.782  32.251 -11.097  1.00  0.64           C  
ATOM    455  O   SER A  30      13.416  33.254 -10.472  1.00  0.64           O  
ATOM    456  CB  SER A  30      13.212  31.932 -13.505  1.00  0.64           C  
ATOM    457  OG  SER A  30      13.588  32.195 -14.836  1.00  0.64           O  
ATOM    458  H   SER A  30      15.441  30.815 -13.474  1.00  0.64           H  
ATOM    459  HA  SER A  30      14.556  33.396 -12.732  1.00  0.64           H  
ATOM    460 1HB  SER A  30      13.053  30.867 -13.388  1.00  0.64           H  
ATOM    461 2HB  SER A  30      12.280  32.441 -13.270  1.00  0.64           H  
ATOM    462  HG  SER A  30      14.326  31.562 -15.023  1.00  0.64           H  
ATOM    463  N   ALA A  31      13.828  31.036 -10.550  1.00  0.67           N  
ATOM    464  CA  ALA A  31      13.379  30.729  -9.198  1.00  0.67           C  
ATOM    465  C   ALA A  31      14.415  31.091  -8.139  1.00  0.67           C  
ATOM    466  O   ALA A  31      14.151  30.951  -6.944  1.00  0.67           O  
ATOM    467  CB  ALA A  31      13.071  29.250  -9.089  1.00  0.67           C  
ATOM    468  H   ALA A  31      14.149  30.257 -11.123  1.00  0.67           H  
ATOM    469  HA  ALA A  31      12.474  31.304  -9.003  1.00  0.67           H  
ATOM    470 1HB  ALA A  31      12.708  29.018  -8.088  1.00  0.67           H  
ATOM    471 2HB  ALA A  31      12.311  28.991  -9.822  1.00  0.67           H  
ATOM    472 3HB  ALA A  31      13.967  28.689  -9.294  1.00  0.67           H  
ATOM    473  N   ARG A  32      15.600  31.536  -8.569  1.00  0.69           N  
ATOM    474  CA  ARG A  32      16.716  31.853  -7.693  1.00  0.69           C  
ATOM    475  C   ARG A  32      17.134  30.673  -6.806  1.00  0.69           C  
ATOM    476  O   ARG A  32      17.375  30.843  -5.608  1.00  0.69           O  
ATOM    477  CB  ARG A  32      16.401  33.073  -6.834  1.00  0.69           C  
ATOM    478  CG  ARG A  32      16.654  34.425  -7.514  1.00  0.69           C  
ATOM    479  CD  ARG A  32      15.645  34.742  -8.597  1.00  0.69           C  
ATOM    480  NE  ARG A  32      15.848  36.092  -9.130  1.00  0.69           N  
ATOM    481  CZ  ARG A  32      15.187  36.652 -10.178  1.00  0.69           C  
ATOM    482  NH1 ARG A  32      14.255  35.997 -10.847  1.00  0.69           N  
ATOM    483  NH2 ARG A  32      15.487  37.892 -10.538  1.00  0.69           N  
ATOM    484  H   ARG A  32      15.762  31.680  -9.564  1.00  0.69           H  
ATOM    485  HA  ARG A  32      17.564  32.110  -8.330  1.00  0.69           H  
ATOM    486 1HB  ARG A  32      15.361  33.064  -6.527  1.00  0.69           H  
ATOM    487 2HB  ARG A  32      17.004  33.040  -5.928  1.00  0.69           H  
ATOM    488 1HG  ARG A  32      16.610  35.218  -6.768  1.00  0.69           H  
ATOM    489 2HG  ARG A  32      17.644  34.414  -7.971  1.00  0.69           H  
ATOM    490 1HD  ARG A  32      15.755  34.036  -9.411  1.00  0.69           H  
ATOM    491 2HD  ARG A  32      14.633  34.676  -8.199  1.00  0.69           H  
ATOM    492  HE  ARG A  32      16.547  36.657  -8.676  1.00  0.69           H  
ATOM    493 1HH1 ARG A  32      14.000  35.028 -10.602  1.00  0.69           H  
ATOM    494 2HH1 ARG A  32      13.787  36.442 -11.617  1.00  0.69           H  
ATOM    495 1HH2 ARG A  32      16.199  38.406 -10.036  1.00  0.69           H  
ATOM    496 2HH2 ARG A  32      15.006  38.322 -11.313  1.00  0.69           H  
ATOM    497  N   VAL A  33      17.240  29.481  -7.403  1.00  0.70           N  
ATOM    498  CA  VAL A  33      17.659  28.279  -6.678  1.00  0.70           C  
ATOM    499  C   VAL A  33      18.844  27.660  -7.409  1.00  0.70           C  
ATOM    500  O   VAL A  33      19.076  27.965  -8.577  1.00  0.70           O  
ATOM    501  CB  VAL A  33      16.511  27.246  -6.611  1.00  0.70           C  
ATOM    502  CG1 VAL A  33      15.310  27.832  -5.914  1.00  0.70           C  
ATOM    503  CG2 VAL A  33      16.142  26.819  -8.002  1.00  0.70           C  
ATOM    504  H   VAL A  33      17.030  29.415  -8.402  1.00  0.70           H  
ATOM    505  HA  VAL A  33      17.961  28.552  -5.667  1.00  0.70           H  
ATOM    506  HB  VAL A  33      16.842  26.380  -6.038  1.00  0.70           H  
ATOM    507 1HG1 VAL A  33      14.520  27.088  -5.876  1.00  0.70           H  
ATOM    508 2HG1 VAL A  33      15.588  28.136  -4.905  1.00  0.70           H  
ATOM    509 3HG1 VAL A  33      14.961  28.688  -6.460  1.00  0.70           H  
ATOM    510 1HG2 VAL A  33      15.337  26.087  -7.967  1.00  0.70           H  
ATOM    511 2HG2 VAL A  33      15.822  27.693  -8.546  1.00  0.70           H  
ATOM    512 3HG2 VAL A  33      17.014  26.380  -8.492  1.00  0.70           H  
ATOM    513  N   SER A  34      19.617  26.799  -6.752  1.00  0.70           N  
ATOM    514  CA  SER A  34      20.699  26.183  -7.509  1.00  0.70           C  
ATOM    515  C   SER A  34      20.142  25.156  -8.477  1.00  0.70           C  
ATOM    516  O   SER A  34      19.105  24.543  -8.205  1.00  0.70           O  
ATOM    517  CB  SER A  34      21.724  25.546  -6.585  1.00  0.70           C  
ATOM    518  OG  SER A  34      21.205  24.439  -5.876  1.00  0.70           O  
ATOM    519  H   SER A  34      19.448  26.568  -5.785  1.00  0.70           H  
ATOM    520  HA  SER A  34      21.201  26.958  -8.089  1.00  0.70           H  
ATOM    521 1HB  SER A  34      22.589  25.232  -7.167  1.00  0.70           H  
ATOM    522 2HB  SER A  34      22.070  26.295  -5.876  1.00  0.70           H  
ATOM    523  HG  SER A  34      21.843  24.268  -5.165  1.00  0.70           H  
ATOM    524  N   LEU A  35      20.912  24.867  -9.532  1.00  0.69           N  
ATOM    525  CA  LEU A  35      20.529  23.849 -10.506  1.00  0.69           C  
ATOM    526  C   LEU A  35      20.427  22.505  -9.805  1.00  0.69           C  
ATOM    527  O   LEU A  35      19.528  21.704 -10.078  1.00  0.69           O  
ATOM    528  CB  LEU A  35      21.573  23.778 -11.629  1.00  0.69           C  
ATOM    529  CG  LEU A  35      21.245  22.869 -12.783  1.00  0.69           C  
ATOM    530  CD1 LEU A  35      20.009  23.379 -13.405  1.00  0.69           C  
ATOM    531  CD2 LEU A  35      22.382  22.863 -13.781  1.00  0.69           C  
ATOM    532  H   LEU A  35      21.754  25.401  -9.683  1.00  0.69           H  
ATOM    533  HA  LEU A  35      19.558  24.100 -10.921  1.00  0.69           H  
ATOM    534 1HB  LEU A  35      21.715  24.780 -12.031  1.00  0.69           H  
ATOM    535 2HB  LEU A  35      22.517  23.441 -11.206  1.00  0.69           H  
ATOM    536  HG  LEU A  35      21.064  21.854 -12.426  1.00  0.69           H  
ATOM    537 1HD1 LEU A  35      19.739  22.763 -14.249  1.00  0.69           H  
ATOM    538 2HD1 LEU A  35      19.209  23.384 -12.669  1.00  0.69           H  
ATOM    539 3HD1 LEU A  35      20.205  24.370 -13.730  1.00  0.69           H  
ATOM    540 1HD2 LEU A  35      22.123  22.216 -14.620  1.00  0.69           H  
ATOM    541 2HD2 LEU A  35      22.555  23.874 -14.143  1.00  0.69           H  
ATOM    542 3HD2 LEU A  35      23.286  22.490 -13.299  1.00  0.69           H  
ATOM    543  N   GLY A  36      21.367  22.277  -8.889  1.00  0.68           N  
ATOM    544  CA  GLY A  36      21.435  21.060  -8.107  1.00  0.68           C  
ATOM    545  C   GLY A  36      20.153  20.869  -7.320  1.00  0.68           C  
ATOM    546  O   GLY A  36      19.504  19.830  -7.433  1.00  0.68           O  
ATOM    547  H   GLY A  36      22.056  22.993  -8.731  1.00  0.68           H  
ATOM    548 1HA  GLY A  36      21.594  20.208  -8.767  1.00  0.68           H  
ATOM    549 2HA  GLY A  36      22.283  21.111  -7.425  1.00  0.68           H  
ATOM    550  N   TYR A  37      19.762  21.873  -6.531  1.00  0.66           N  
ATOM    551  CA  TYR A  37      18.556  21.708  -5.735  1.00  0.66           C  
ATOM    552  C   TYR A  37      17.333  21.495  -6.594  1.00  0.66           C  
ATOM    553  O   TYR A  37      16.494  20.656  -6.270  1.00  0.66           O  
ATOM    554  CB  TYR A  37      18.321  22.912  -4.832  1.00  0.66           C  
ATOM    555  CG  TYR A  37      19.246  22.968  -3.655  1.00  0.66           C  
ATOM    556  CD1 TYR A  37      19.494  24.177  -3.025  1.00  0.66           C  
ATOM    557  CD2 TYR A  37      19.859  21.809  -3.206  1.00  0.66           C  
ATOM    558  CE1 TYR A  37      20.347  24.225  -1.941  1.00  0.66           C  
ATOM    559  CE2 TYR A  37      20.713  21.857  -2.127  1.00  0.66           C  
ATOM    560  CZ  TYR A  37      20.958  23.058  -1.494  1.00  0.66           C  
ATOM    561  OH  TYR A  37      21.810  23.103  -0.414  1.00  0.66           O  
ATOM    562  H   TYR A  37      20.297  22.737  -6.473  1.00  0.66           H  
ATOM    563  HA  TYR A  37      18.673  20.826  -5.111  1.00  0.66           H  
ATOM    564 1HB  TYR A  37      18.452  23.829  -5.416  1.00  0.66           H  
ATOM    565 2HB  TYR A  37      17.295  22.899  -4.466  1.00  0.66           H  
ATOM    566  HD1 TYR A  37      19.013  25.087  -3.383  1.00  0.66           H  
ATOM    567  HD2 TYR A  37      19.667  20.858  -3.705  1.00  0.66           H  
ATOM    568  HE1 TYR A  37      20.543  25.174  -1.441  1.00  0.66           H  
ATOM    569  HE2 TYR A  37      21.194  20.945  -1.773  1.00  0.66           H  
ATOM    570  HH  TYR A  37      21.864  24.004  -0.086  1.00  0.66           H  
ATOM    571  N   LEU A  38      17.219  22.205  -7.711  1.00  0.65           N  
ATOM    572  CA  LEU A  38      16.019  22.022  -8.503  1.00  0.65           C  
ATOM    573  C   LEU A  38      15.976  20.603  -9.055  1.00  0.65           C  
ATOM    574  O   LEU A  38      14.917  19.975  -9.055  1.00  0.65           O  
ATOM    575  CB  LEU A  38      15.920  23.037  -9.625  1.00  0.65           C  
ATOM    576  CG  LEU A  38      14.596  22.976 -10.404  1.00  0.65           C  
ATOM    577  CD1 LEU A  38      13.456  23.214  -9.452  1.00  0.65           C  
ATOM    578  CD2 LEU A  38      14.587  24.022 -11.492  1.00  0.65           C  
ATOM    579  H   LEU A  38      17.930  22.893  -7.977  1.00  0.65           H  
ATOM    580  HA  LEU A  38      15.158  22.162  -7.856  1.00  0.65           H  
ATOM    581 1HB  LEU A  38      16.041  24.036  -9.218  1.00  0.65           H  
ATOM    582 2HB  LEU A  38      16.738  22.858 -10.333  1.00  0.65           H  
ATOM    583  HG  LEU A  38      14.467  21.994 -10.828  1.00  0.65           H  
ATOM    584 1HD1 LEU A  38      12.512  23.165  -9.998  1.00  0.65           H  
ATOM    585 2HD1 LEU A  38      13.464  22.455  -8.671  1.00  0.65           H  
ATOM    586 3HD1 LEU A  38      13.569  24.199  -9.005  1.00  0.65           H  
ATOM    587 1HD2 LEU A  38      13.645  23.962 -12.028  1.00  0.65           H  
ATOM    588 2HD2 LEU A  38      14.698  25.007 -11.046  1.00  0.65           H  
ATOM    589 3HD2 LEU A  38      15.404  23.847 -12.178  1.00  0.65           H  
ATOM    590  N   SER A  39      17.124  20.083  -9.507  1.00  0.65           N  
ATOM    591  CA  SER A  39      17.187  18.727 -10.037  1.00  0.65           C  
ATOM    592  C   SER A  39      16.744  17.743  -8.950  1.00  0.65           C  
ATOM    593  O   SER A  39      15.920  16.860  -9.196  1.00  0.65           O  
ATOM    594  CB  SER A  39      18.612  18.407 -10.466  1.00  0.65           C  
ATOM    595  OG  SER A  39      18.741  17.123 -11.038  1.00  0.65           O  
ATOM    596  H   SER A  39      17.977  20.647  -9.501  1.00  0.65           H  
ATOM    597  HA  SER A  39      16.511  18.645 -10.889  1.00  0.65           H  
ATOM    598 1HB  SER A  39      18.990  19.153 -11.139  1.00  0.65           H  
ATOM    599 2HB  SER A  39      19.244  18.456  -9.582  1.00  0.65           H  
ATOM    600  HG  SER A  39      19.688  16.999 -11.147  1.00  0.65           H  
ATOM    601  N   GLU A  40      17.258  17.925  -7.730  1.00  0.65           N  
ATOM    602  CA  GLU A  40      16.925  17.045  -6.619  1.00  0.65           C  
ATOM    603  C   GLU A  40      15.426  17.136  -6.277  1.00  0.65           C  
ATOM    604  O   GLU A  40      14.804  16.141  -5.884  1.00  0.65           O  
ATOM    605  CB  GLU A  40      17.798  17.384  -5.409  1.00  0.65           C  
ATOM    606  CG  GLU A  40      19.315  17.058  -5.573  1.00  0.65           C  
ATOM    607  CD  GLU A  40      19.656  15.584  -5.638  1.00  0.65           C  
ATOM    608  OE1 GLU A  40      19.303  14.867  -4.728  1.00  0.65           O  
ATOM    609  OE2 GLU A  40      20.268  15.177  -6.600  1.00  0.65           O  
ATOM    610  H   GLU A  40      17.928  18.683  -7.584  1.00  0.65           H  
ATOM    611  HA  GLU A  40      17.141  16.021  -6.919  1.00  0.65           H  
ATOM    612 1HB  GLU A  40      17.696  18.444  -5.170  1.00  0.65           H  
ATOM    613 2HB  GLU A  40      17.446  16.816  -4.556  1.00  0.65           H  
ATOM    614 1HG  GLU A  40      19.662  17.518  -6.493  1.00  0.65           H  
ATOM    615 2HG  GLU A  40      19.859  17.518  -4.749  1.00  0.65           H  
ATOM    616  N   ILE A  41      14.828  18.325  -6.418  1.00  0.66           N  
ATOM    617  CA  ILE A  41      13.389  18.468  -6.201  1.00  0.66           C  
ATOM    618  C   ILE A  41      12.603  17.713  -7.273  1.00  0.66           C  
ATOM    619  O   ILE A  41      11.733  16.897  -6.960  1.00  0.66           O  
ATOM    620  CB  ILE A  41      12.973  19.960  -6.175  1.00  0.66           C  
ATOM    621  CG1 ILE A  41      13.567  20.620  -4.901  1.00  0.66           C  
ATOM    622  CG2 ILE A  41      11.442  20.119  -6.244  1.00  0.66           C  
ATOM    623  CD1 ILE A  41      13.507  22.134  -4.888  1.00  0.66           C  
ATOM    624  H   ILE A  41      15.382  19.140  -6.678  1.00  0.66           H  
ATOM    625  HA  ILE A  41      13.144  18.037  -5.229  1.00  0.66           H  
ATOM    626  HB  ILE A  41      13.418  20.461  -7.028  1.00  0.66           H  
ATOM    627 1HG1 ILE A  41      13.021  20.242  -4.032  1.00  0.66           H  
ATOM    628 2HG1 ILE A  41      14.596  20.314  -4.804  1.00  0.66           H  
ATOM    629 1HG2 ILE A  41      11.186  21.178  -6.234  1.00  0.66           H  
ATOM    630 2HG2 ILE A  41      11.068  19.666  -7.162  1.00  0.66           H  
ATOM    631 3HG2 ILE A  41      10.987  19.626  -5.386  1.00  0.66           H  
ATOM    632 1HD1 ILE A  41      13.943  22.495  -3.963  1.00  0.66           H  
ATOM    633 2HD1 ILE A  41      14.072  22.525  -5.733  1.00  0.66           H  
ATOM    634 3HD1 ILE A  41      12.477  22.466  -4.960  1.00  0.66           H  
ATOM    635  N   GLU A  42      12.959  17.916  -8.545  1.00  0.68           N  
ATOM    636  CA  GLU A  42      12.263  17.254  -9.649  1.00  0.68           C  
ATOM    637  C   GLU A  42      12.382  15.733  -9.604  1.00  0.68           C  
ATOM    638  O   GLU A  42      11.457  15.017  -9.985  1.00  0.68           O  
ATOM    639  CB  GLU A  42      12.737  17.757 -11.011  1.00  0.68           C  
ATOM    640  CG  GLU A  42      12.296  19.179 -11.365  1.00  0.68           C  
ATOM    641  CD  GLU A  42      12.636  19.547 -12.791  1.00  0.68           C  
ATOM    642  OE1 GLU A  42      13.210  18.729 -13.490  1.00  0.68           O  
ATOM    643  OE2 GLU A  42      12.309  20.630 -13.205  1.00  0.68           O  
ATOM    644  H   GLU A  42      13.711  18.575  -8.748  1.00  0.68           H  
ATOM    645  HA  GLU A  42      11.210  17.507  -9.573  1.00  0.68           H  
ATOM    646 1HB  GLU A  42      13.830  17.742 -11.030  1.00  0.68           H  
ATOM    647 2HB  GLU A  42      12.391  17.085 -11.789  1.00  0.68           H  
ATOM    648 1HG  GLU A  42      11.215  19.261 -11.224  1.00  0.68           H  
ATOM    649 2HG  GLU A  42      12.779  19.881 -10.684  1.00  0.68           H  
ATOM    650  N   ARG A  43      13.504  15.236  -9.099  1.00  0.71           N  
ATOM    651  CA  ARG A  43      13.751  13.804  -9.003  1.00  0.71           C  
ATOM    652  C   ARG A  43      13.125  13.167  -7.765  1.00  0.71           C  
ATOM    653  O   ARG A  43      13.239  11.954  -7.572  1.00  0.71           O  
ATOM    654  CB  ARG A  43      15.239  13.551  -8.971  1.00  0.71           C  
ATOM    655  CG  ARG A  43      15.949  13.887 -10.258  1.00  0.71           C  
ATOM    656  CD  ARG A  43      17.409  13.781 -10.119  1.00  0.71           C  
ATOM    657  NE  ARG A  43      18.079  14.232 -11.315  1.00  0.71           N  
ATOM    658  CZ  ARG A  43      18.361  13.460 -12.387  1.00  0.71           C  
ATOM    659  NH1 ARG A  43      18.030  12.186 -12.385  1.00  0.71           N  
ATOM    660  NH2 ARG A  43      18.970  13.973 -13.446  1.00  0.71           N  
ATOM    661  H   ARG A  43      14.250  15.879  -8.833  1.00  0.71           H  
ATOM    662  HA  ARG A  43      13.332  13.328  -9.888  1.00  0.71           H  
ATOM    663 1HB  ARG A  43      15.688  14.157  -8.180  1.00  0.71           H  
ATOM    664 2HB  ARG A  43      15.431  12.506  -8.737  1.00  0.71           H  
ATOM    665 1HG  ARG A  43      15.636  13.184 -11.026  1.00  0.71           H  
ATOM    666 2HG  ARG A  43      15.695  14.892 -10.578  1.00  0.71           H  
ATOM    667 1HD  ARG A  43      17.738  14.411  -9.286  1.00  0.71           H  
ATOM    668 2HD  ARG A  43      17.693  12.748  -9.932  1.00  0.71           H  
ATOM    669  HE  ARG A  43      18.334  15.216 -11.339  1.00  0.71           H  
ATOM    670 1HH1 ARG A  43      17.566  11.786 -11.582  1.00  0.71           H  
ATOM    671 2HH1 ARG A  43      18.241  11.608 -13.185  1.00  0.71           H  
ATOM    672 1HH2 ARG A  43      19.229  14.949 -13.466  1.00  0.71           H  
ATOM    673 2HH2 ARG A  43      19.174  13.386 -14.240  1.00  0.71           H  
ATOM    674  N   GLY A  44      12.489  13.968  -6.904  1.00  0.73           N  
ATOM    675  CA  GLY A  44      11.861  13.430  -5.709  1.00  0.73           C  
ATOM    676  C   GLY A  44      12.830  13.106  -4.581  1.00  0.73           C  
ATOM    677  O   GLY A  44      12.519  12.282  -3.717  1.00  0.73           O  
ATOM    678  H   GLY A  44      12.400  14.969  -7.081  1.00  0.73           H  
ATOM    679 1HA  GLY A  44      11.111  14.140  -5.361  1.00  0.73           H  
ATOM    680 2HA  GLY A  44      11.341  12.519  -5.983  1.00  0.73           H  
ATOM    681  N   ARG A  45      14.017  13.710  -4.597  1.00  0.77           N  
ATOM    682  CA  ARG A  45      15.033  13.438  -3.587  1.00  0.77           C  
ATOM    683  C   ARG A  45      15.046  14.510  -2.491  1.00  0.77           C  
ATOM    684  O   ARG A  45      15.135  14.199  -1.301  1.00  0.77           O  
ATOM    685  CB  ARG A  45      16.376  13.326  -4.277  1.00  0.77           C  
ATOM    686  CG  ARG A  45      16.513  12.081  -5.160  1.00  0.77           C  
ATOM    687  CD  ARG A  45      17.765  12.096  -5.951  1.00  0.77           C  
ATOM    688  NE  ARG A  45      18.937  12.106  -5.107  1.00  0.77           N  
ATOM    689  CZ  ARG A  45      19.539  11.021  -4.579  1.00  0.77           C  
ATOM    690  NH1 ARG A  45      19.070   9.812  -4.823  1.00  0.77           N  
ATOM    691  NH2 ARG A  45      20.606  11.175  -3.816  1.00  0.77           N  
ATOM    692  H   ARG A  45      14.226  14.404  -5.311  1.00  0.77           H  
ATOM    693  HA  ARG A  45      14.810  12.478  -3.123  1.00  0.77           H  
ATOM    694 1HB  ARG A  45      16.538  14.201  -4.910  1.00  0.77           H  
ATOM    695 2HB  ARG A  45      17.177  13.310  -3.537  1.00  0.77           H  
ATOM    696 1HG  ARG A  45      16.514  11.191  -4.531  1.00  0.77           H  
ATOM    697 2HG  ARG A  45      15.669  12.035  -5.853  1.00  0.77           H  
ATOM    698 1HD  ARG A  45      17.808  11.218  -6.591  1.00  0.77           H  
ATOM    699 2HD  ARG A  45      17.788  13.000  -6.566  1.00  0.77           H  
ATOM    700  HE  ARG A  45      19.327  13.035  -4.893  1.00  0.77           H  
ATOM    701 1HH1 ARG A  45      18.254   9.696  -5.407  1.00  0.77           H  
ATOM    702 2HH1 ARG A  45      19.525   9.004  -4.425  1.00  0.77           H  
ATOM    703 1HH2 ARG A  45      20.960  12.109  -3.636  1.00  0.77           H  
ATOM    704 2HH2 ARG A  45      21.064  10.372  -3.416  1.00  0.77           H  
ATOM    705  N   LYS A  46      14.985  15.773  -2.899  1.00  0.80           N  
ATOM    706  CA  LYS A  46      14.951  16.904  -1.967  1.00  0.80           C  
ATOM    707  C   LYS A  46      13.538  17.344  -1.711  1.00  0.80           C  
ATOM    708  O   LYS A  46      12.777  17.537  -2.656  1.00  0.80           O  
ATOM    709  CB  LYS A  46      15.746  18.097  -2.464  1.00  0.80           C  
ATOM    710  CG  LYS A  46      15.680  19.320  -1.553  1.00  0.80           C  
ATOM    711  CD  LYS A  46      16.546  20.474  -2.054  1.00  0.80           C  
ATOM    712  CE  LYS A  46      16.211  21.753  -1.292  1.00  0.80           C  
ATOM    713  NZ  LYS A  46      16.472  21.621   0.178  1.00  0.80           N  
ATOM    714  H   LYS A  46      14.928  15.948  -3.900  1.00  0.80           H  
ATOM    715  HA  LYS A  46      15.374  16.583  -1.015  1.00  0.80           H  
ATOM    716 1HB  LYS A  46      16.792  17.822  -2.556  1.00  0.80           H  
ATOM    717 2HB  LYS A  46      15.390  18.385  -3.449  1.00  0.80           H  
ATOM    718 1HG  LYS A  46      14.648  19.674  -1.512  1.00  0.80           H  
ATOM    719 2HG  LYS A  46      15.988  19.047  -0.547  1.00  0.80           H  
ATOM    720 1HD  LYS A  46      17.597  20.234  -1.904  1.00  0.80           H  
ATOM    721 2HD  LYS A  46      16.376  20.635  -3.122  1.00  0.80           H  
ATOM    722 1HE  LYS A  46      16.809  22.571  -1.687  1.00  0.80           H  
ATOM    723 2HE  LYS A  46      15.153  21.982  -1.442  1.00  0.80           H  
ATOM    724 1HZ  LYS A  46      16.230  22.484   0.641  1.00  0.80           H  
ATOM    725 2HZ  LYS A  46      15.911  20.867   0.560  1.00  0.80           H  
ATOM    726 3HZ  LYS A  46      17.445  21.417   0.340  1.00  0.80           H  
ATOM    727  N   GLU A  47      13.159  17.472  -0.447  1.00  0.82           N  
ATOM    728  CA  GLU A  47      11.816  17.937  -0.170  1.00  0.82           C  
ATOM    729  C   GLU A  47      11.798  19.452  -0.351  1.00  0.82           C  
ATOM    730  O   GLU A  47      12.607  20.140   0.274  1.00  0.82           O  
ATOM    731  CB  GLU A  47      11.382  17.558   1.248  1.00  0.82           C  
ATOM    732  CG  GLU A  47       9.942  17.917   1.576  1.00  0.82           C  
ATOM    733  CD  GLU A  47       9.533  17.501   2.969  1.00  0.82           C  
ATOM    734  OE1 GLU A  47      10.374  17.032   3.698  1.00  0.82           O  
ATOM    735  OE2 GLU A  47       8.376  17.633   3.297  1.00  0.82           O  
ATOM    736  H   GLU A  47      13.807  17.272   0.303  1.00  0.82           H  
ATOM    737  HA  GLU A  47      11.147  17.458  -0.860  1.00  0.82           H  
ATOM    738 1HB  GLU A  47      11.504  16.486   1.395  1.00  0.82           H  
ATOM    739 2HB  GLU A  47      12.024  18.061   1.970  1.00  0.82           H  
ATOM    740 1HG  GLU A  47       9.816  18.997   1.476  1.00  0.82           H  
ATOM    741 2HG  GLU A  47       9.289  17.434   0.851  1.00  0.82           H  
ATOM    742  N   PRO A  48      10.968  20.006  -1.240  1.00  0.84           N  
ATOM    743  CA  PRO A  48      10.877  21.421  -1.470  1.00  0.84           C  
ATOM    744  C   PRO A  48      10.149  22.067  -0.310  1.00  0.84           C  
ATOM    745  O   PRO A  48       9.246  21.455   0.263  1.00  0.84           O  
ATOM    746  CB  PRO A  48      10.076  21.488  -2.762  1.00  0.84           C  
ATOM    747  CG  PRO A  48       9.206  20.241  -2.741  1.00  0.84           C  
ATOM    748  CD  PRO A  48      10.036  19.192  -2.051  1.00  0.84           C  
ATOM    749  HA  PRO A  48      11.886  21.844  -1.594  1.00  0.84           H  
ATOM    750 1HB  PRO A  48       9.519  22.422  -2.782  1.00  0.84           H  
ATOM    751 2HB  PRO A  48      10.750  21.513  -3.615  1.00  0.84           H  
ATOM    752 1HG  PRO A  48       8.259  20.448  -2.221  1.00  0.84           H  
ATOM    753 2HG  PRO A  48       8.950  19.940  -3.768  1.00  0.84           H  
ATOM    754 1HD  PRO A  48       9.372  18.590  -1.414  1.00  0.84           H  
ATOM    755 2HD  PRO A  48      10.575  18.593  -2.798  1.00  0.84           H  
ATOM    756  N   SER A  49      10.468  23.310  -0.009  1.00  0.84           N  
ATOM    757  CA  SER A  49       9.684  24.055   0.959  1.00  0.84           C  
ATOM    758  C   SER A  49       8.511  24.672   0.234  1.00  0.84           C  
ATOM    759  O   SER A  49       8.538  24.760  -0.994  1.00  0.84           O  
ATOM    760  CB  SER A  49      10.523  25.124   1.624  1.00  0.84           C  
ATOM    761  OG  SER A  49      10.908  26.130   0.717  1.00  0.84           O  
ATOM    762  H   SER A  49      11.245  23.753  -0.471  1.00  0.84           H  
ATOM    763  HA  SER A  49       9.306  23.370   1.721  1.00  0.84           H  
ATOM    764 1HB  SER A  49       9.963  25.568   2.446  1.00  0.84           H  
ATOM    765 2HB  SER A  49      11.413  24.664   2.049  1.00  0.84           H  
ATOM    766  HG  SER A  49      11.508  26.711   1.210  1.00  0.84           H  
ATOM    767  N   SER A  50       7.521  25.168   0.970  1.00  0.84           N  
ATOM    768  CA  SER A  50       6.398  25.831   0.317  1.00  0.84           C  
ATOM    769  C   SER A  50       6.884  27.051  -0.461  1.00  0.84           C  
ATOM    770  O   SER A  50       6.396  27.343  -1.560  1.00  0.84           O  
ATOM    771  CB  SER A  50       5.363  26.239   1.344  1.00  0.84           C  
ATOM    772  OG  SER A  50       4.780  25.113   1.944  1.00  0.84           O  
ATOM    773  H   SER A  50       7.538  25.069   1.975  1.00  0.84           H  
ATOM    774  HA  SER A  50       5.942  25.133  -0.386  1.00  0.84           H  
ATOM    775 1HB  SER A  50       5.831  26.862   2.106  1.00  0.84           H  
ATOM    776 2HB  SER A  50       4.593  26.838   0.861  1.00  0.84           H  
ATOM    777  HG  SER A  50       4.111  25.451   2.548  1.00  0.84           H  
ATOM    778  N   GLU A  51       7.850  27.772   0.120  1.00  0.81           N  
ATOM    779  CA  GLU A  51       8.394  28.950  -0.534  1.00  0.81           C  
ATOM    780  C   GLU A  51       9.112  28.571  -1.828  1.00  0.81           C  
ATOM    781  O   GLU A  51       8.946  29.249  -2.848  1.00  0.81           O  
ATOM    782  CB  GLU A  51       9.349  29.689   0.410  1.00  0.81           C  
ATOM    783  CG  GLU A  51       8.660  30.367   1.597  1.00  0.81           C  
ATOM    784  CD  GLU A  51       9.623  31.044   2.550  1.00  0.81           C  
ATOM    785  OE1 GLU A  51      10.810  30.897   2.377  1.00  0.81           O  
ATOM    786  OE2 GLU A  51       9.165  31.711   3.450  1.00  0.81           O  
ATOM    787  H   GLU A  51       8.209  27.482   1.017  1.00  0.81           H  
ATOM    788  HA  GLU A  51       7.569  29.617  -0.786  1.00  0.81           H  
ATOM    789 1HB  GLU A  51      10.083  28.985   0.803  1.00  0.81           H  
ATOM    790 2HB  GLU A  51       9.892  30.452  -0.146  1.00  0.81           H  
ATOM    791 1HG  GLU A  51       7.961  31.111   1.217  1.00  0.81           H  
ATOM    792 2HG  GLU A  51       8.086  29.616   2.140  1.00  0.81           H  
ATOM    793  N   LEU A  52       9.866  27.459  -1.816  1.00  0.78           N  
ATOM    794  CA  LEU A  52      10.535  27.044  -3.045  1.00  0.78           C  
ATOM    795  C   LEU A  52       9.513  26.618  -4.079  1.00  0.78           C  
ATOM    796  O   LEU A  52       9.656  26.936  -5.260  1.00  0.78           O  
ATOM    797  CB  LEU A  52      11.522  25.897  -2.809  1.00  0.78           C  
ATOM    798  CG  LEU A  52      12.777  26.229  -2.016  1.00  0.78           C  
ATOM    799  CD1 LEU A  52      13.556  24.944  -1.733  1.00  0.78           C  
ATOM    800  CD2 LEU A  52      13.608  27.183  -2.809  1.00  0.78           C  
ATOM    801  H   LEU A  52       9.995  26.923  -0.957  1.00  0.78           H  
ATOM    802  HA  LEU A  52      11.088  27.894  -3.440  1.00  0.78           H  
ATOM    803 1HB  LEU A  52      10.993  25.105  -2.277  1.00  0.78           H  
ATOM    804 2HB  LEU A  52      11.833  25.503  -3.777  1.00  0.78           H  
ATOM    805  HG  LEU A  52      12.509  26.687  -1.076  1.00  0.78           H  
ATOM    806 1HD1 LEU A  52      14.455  25.185  -1.167  1.00  0.78           H  
ATOM    807 2HD1 LEU A  52      12.947  24.262  -1.160  1.00  0.78           H  
ATOM    808 3HD1 LEU A  52      13.833  24.480  -2.673  1.00  0.78           H  
ATOM    809 1HD2 LEU A  52      14.514  27.430  -2.256  1.00  0.78           H  
ATOM    810 2HD2 LEU A  52      13.867  26.705  -3.737  1.00  0.78           H  
ATOM    811 3HD2 LEU A  52      13.041  28.094  -3.007  1.00  0.78           H  
ATOM    812  N   LEU A  53       8.446  25.938  -3.650  1.00  0.74           N  
ATOM    813  CA  LEU A  53       7.456  25.524  -4.623  1.00  0.74           C  
ATOM    814  C   LEU A  53       6.823  26.730  -5.274  1.00  0.74           C  
ATOM    815  O   LEU A  53       6.669  26.759  -6.496  1.00  0.74           O  
ATOM    816  CB  LEU A  53       6.349  24.683  -3.988  1.00  0.74           C  
ATOM    817  CG  LEU A  53       6.713  23.315  -3.532  1.00  0.74           C  
ATOM    818  CD1 LEU A  53       5.536  22.678  -2.802  1.00  0.74           C  
ATOM    819  CD2 LEU A  53       7.100  22.520  -4.737  1.00  0.74           C  
ATOM    820  H   LEU A  53       8.350  25.684  -2.666  1.00  0.74           H  
ATOM    821  HA  LEU A  53       7.952  24.934  -5.392  1.00  0.74           H  
ATOM    822 1HB  LEU A  53       5.942  25.225  -3.134  1.00  0.74           H  
ATOM    823 2HB  LEU A  53       5.580  24.564  -4.717  1.00  0.74           H  
ATOM    824  HG  LEU A  53       7.534  23.372  -2.838  1.00  0.74           H  
ATOM    825 1HD1 LEU A  53       5.814  21.677  -2.471  1.00  0.74           H  
ATOM    826 2HD1 LEU A  53       5.273  23.285  -1.938  1.00  0.74           H  
ATOM    827 3HD1 LEU A  53       4.686  22.612  -3.472  1.00  0.74           H  
ATOM    828 1HD2 LEU A  53       7.369  21.525  -4.443  1.00  0.74           H  
ATOM    829 2HD2 LEU A  53       6.254  22.477  -5.425  1.00  0.74           H  
ATOM    830 3HD2 LEU A  53       7.949  22.999  -5.224  1.00  0.74           H  
ATOM    831  N   SER A  54       6.535  27.764  -4.484  1.00  0.70           N  
ATOM    832  CA  SER A  54       5.937  28.965  -5.032  1.00  0.70           C  
ATOM    833  C   SER A  54       6.898  29.644  -6.012  1.00  0.70           C  
ATOM    834  O   SER A  54       6.486  30.092  -7.089  1.00  0.70           O  
ATOM    835  CB  SER A  54       5.562  29.917  -3.908  1.00  0.70           C  
ATOM    836  OG  SER A  54       4.545  29.380  -3.107  1.00  0.70           O  
ATOM    837  H   SER A  54       6.689  27.693  -3.477  1.00  0.70           H  
ATOM    838  HA  SER A  54       5.031  28.684  -5.570  1.00  0.70           H  
ATOM    839 1HB  SER A  54       6.443  30.110  -3.295  1.00  0.70           H  
ATOM    840 2HB  SER A  54       5.240  30.866  -4.327  1.00  0.70           H  
ATOM    841  HG  SER A  54       4.931  28.585  -2.695  1.00  0.70           H  
ATOM    842  N   ALA A  55       8.190  29.706  -5.662  1.00  0.67           N  
ATOM    843  CA  ALA A  55       9.191  30.327  -6.530  1.00  0.67           C  
ATOM    844  C   ALA A  55       9.316  29.599  -7.876  1.00  0.67           C  
ATOM    845  O   ALA A  55       9.417  30.237  -8.931  1.00  0.67           O  
ATOM    846  CB  ALA A  55      10.530  30.350  -5.819  1.00  0.67           C  
ATOM    847  H   ALA A  55       8.482  29.336  -4.755  1.00  0.67           H  
ATOM    848  HA  ALA A  55       8.875  31.351  -6.730  1.00  0.67           H  
ATOM    849 1HB  ALA A  55      11.278  30.841  -6.447  1.00  0.67           H  
ATOM    850 2HB  ALA A  55      10.434  30.890  -4.877  1.00  0.67           H  
ATOM    851 3HB  ALA A  55      10.846  29.327  -5.616  1.00  0.67           H  
ATOM    852  N   ILE A  56       9.272  28.265  -7.840  1.00  0.64           N  
ATOM    853  CA  ILE A  56       9.374  27.442  -9.042  1.00  0.64           C  
ATOM    854  C   ILE A  56       8.120  27.601  -9.882  1.00  0.64           C  
ATOM    855  O   ILE A  56       8.182  27.797 -11.097  1.00  0.64           O  
ATOM    856  CB  ILE A  56       9.565  25.960  -8.688  1.00  0.64           C  
ATOM    857  CG1 ILE A  56      10.920  25.747  -7.986  1.00  0.64           C  
ATOM    858  CG2 ILE A  56       9.510  25.133  -9.973  1.00  0.64           C  
ATOM    859  CD1 ILE A  56      11.036  24.386  -7.305  1.00  0.64           C  
ATOM    860  H   ILE A  56       9.199  27.798  -6.933  1.00  0.64           H  
ATOM    861  HA  ILE A  56      10.228  27.779  -9.627  1.00  0.64           H  
ATOM    862  HB  ILE A  56       8.774  25.641  -8.000  1.00  0.64           H  
ATOM    863 1HG1 ILE A  56      11.713  25.837  -8.728  1.00  0.64           H  
ATOM    864 2HG1 ILE A  56      11.064  26.526  -7.241  1.00  0.64           H  
ATOM    865 1HG2 ILE A  56       9.641  24.082  -9.737  1.00  0.64           H  
ATOM    866 2HG2 ILE A  56       8.546  25.281 -10.458  1.00  0.64           H  
ATOM    867 3HG2 ILE A  56      10.304  25.456 -10.640  1.00  0.64           H  
ATOM    868 1HD1 ILE A  56      12.014  24.298  -6.832  1.00  0.64           H  
ATOM    869 2HD1 ILE A  56      10.257  24.297  -6.543  1.00  0.64           H  
ATOM    870 3HD1 ILE A  56      10.913  23.594  -8.037  1.00  0.64           H  
ATOM    871  N   CYS A  57       6.965  27.531  -9.222  1.00  0.62           N  
ATOM    872  CA  CYS A  57       5.698  27.650  -9.914  1.00  0.62           C  
ATOM    873  C   CYS A  57       5.584  29.021 -10.569  1.00  0.62           C  
ATOM    874  O   CYS A  57       5.150  29.123 -11.718  1.00  0.62           O  
ATOM    875  CB  CYS A  57       4.557  27.457  -8.926  1.00  0.62           C  
ATOM    876  SG  CYS A  57       4.431  25.789  -8.305  1.00  0.62           S  
ATOM    877  H   CYS A  57       6.962  27.368  -8.217  1.00  0.62           H  
ATOM    878  HA  CYS A  57       5.641  26.880 -10.679  1.00  0.62           H  
ATOM    879 1HB  CYS A  57       4.684  28.128  -8.076  1.00  0.62           H  
ATOM    880 2HB  CYS A  57       3.624  27.695  -9.396  1.00  0.62           H  
ATOM    881  HG  CYS A  57       5.530  25.891  -7.519  1.00  0.62           H  
ATOM    882  N   THR A  58       6.057  30.066  -9.879  1.00  0.62           N  
ATOM    883  CA  THR A  58       6.030  31.414 -10.423  1.00  0.62           C  
ATOM    884  C   THR A  58       6.913  31.474 -11.665  1.00  0.62           C  
ATOM    885  O   THR A  58       6.499  31.991 -12.705  1.00  0.62           O  
ATOM    886  CB  THR A  58       6.506  32.451  -9.390  1.00  0.62           C  
ATOM    887  OG1 THR A  58       5.640  32.414  -8.243  1.00  0.62           O  
ATOM    888  CG2 THR A  58       6.489  33.843 -10.001  1.00  0.62           C  
ATOM    889  H   THR A  58       6.399  29.935  -8.930  1.00  0.62           H  
ATOM    890  HA  THR A  58       5.008  31.654 -10.711  1.00  0.62           H  
ATOM    891  HB  THR A  58       7.520  32.203  -9.072  1.00  0.62           H  
ATOM    892  HG1 THR A  58       5.739  31.536  -7.807  1.00  0.62           H  
ATOM    893 1HG2 THR A  58       6.830  34.566  -9.262  1.00  0.62           H  
ATOM    894 2HG2 THR A  58       7.153  33.866 -10.865  1.00  0.62           H  
ATOM    895 3HG2 THR A  58       5.476  34.092 -10.313  1.00  0.62           H  
ATOM    896  N   ALA A  59       8.109  30.880 -11.594  1.00  0.64           N  
ATOM    897  CA  ALA A  59       9.022  30.852 -12.733  1.00  0.64           C  
ATOM    898  C   ALA A  59       8.375  30.187 -13.951  1.00  0.64           C  
ATOM    899  O   ALA A  59       8.593  30.607 -15.091  1.00  0.64           O  
ATOM    900  CB  ALA A  59      10.286  30.111 -12.368  1.00  0.64           C  
ATOM    901  H   ALA A  59       8.418  30.467 -10.711  1.00  0.64           H  
ATOM    902  HA  ALA A  59       9.267  31.881 -12.999  1.00  0.64           H  
ATOM    903 1HB  ALA A  59      10.952  30.105 -13.213  1.00  0.64           H  
ATOM    904 2HB  ALA A  59      10.765  30.596 -11.516  1.00  0.64           H  
ATOM    905 3HB  ALA A  59      10.040  29.089 -12.105  1.00  0.64           H  
ATOM    906  N   LEU A  60       7.550  29.171 -13.697  1.00  0.68           N  
ATOM    907  CA  LEU A  60       6.834  28.445 -14.739  1.00  0.68           C  
ATOM    908  C   LEU A  60       5.490  29.084 -15.105  1.00  0.68           C  
ATOM    909  O   LEU A  60       4.776  28.575 -15.966  1.00  0.68           O  
ATOM    910  CB  LEU A  60       6.589  27.005 -14.284  1.00  0.68           C  
ATOM    911  CG  LEU A  60       7.830  26.166 -14.096  1.00  0.68           C  
ATOM    912  CD1 LEU A  60       7.448  24.788 -13.558  1.00  0.68           C  
ATOM    913  CD2 LEU A  60       8.504  26.077 -15.414  1.00  0.68           C  
ATOM    914  H   LEU A  60       7.451  28.857 -12.730  1.00  0.68           H  
ATOM    915  HA  LEU A  60       7.455  28.432 -15.630  1.00  0.68           H  
ATOM    916 1HB  LEU A  60       6.063  27.038 -13.327  1.00  0.68           H  
ATOM    917 2HB  LEU A  60       5.948  26.510 -15.012  1.00  0.68           H  
ATOM    918  HG  LEU A  60       8.501  26.631 -13.370  1.00  0.68           H  
ATOM    919 1HD1 LEU A  60       8.344  24.178 -13.431  1.00  0.68           H  
ATOM    920 2HD1 LEU A  60       6.947  24.902 -12.594  1.00  0.68           H  
ATOM    921 3HD1 LEU A  60       6.781  24.307 -14.262  1.00  0.68           H  
ATOM    922 1HD2 LEU A  60       9.386  25.474 -15.321  1.00  0.68           H  
ATOM    923 2HD2 LEU A  60       7.817  25.631 -16.122  1.00  0.68           H  
ATOM    924 3HD2 LEU A  60       8.773  27.074 -15.755  1.00  0.68           H  
ATOM    925  N   GLN A  61       5.152  30.190 -14.445  1.00  0.75           N  
ATOM    926  CA  GLN A  61       3.901  30.924 -14.593  1.00  0.75           C  
ATOM    927  C   GLN A  61       2.662  30.060 -14.378  1.00  0.75           C  
ATOM    928  O   GLN A  61       1.680  30.153 -15.119  1.00  0.75           O  
ATOM    929  CB  GLN A  61       3.873  31.613 -15.959  1.00  0.75           C  
ATOM    930  CG  GLN A  61       4.955  32.674 -16.081  1.00  0.75           C  
ATOM    931  CD  GLN A  61       4.649  33.919 -15.248  1.00  0.75           C  
ATOM    932  OE1 GLN A  61       3.786  34.727 -15.619  1.00  0.75           O  
ATOM    933  NE2 GLN A  61       5.325  34.064 -14.114  1.00  0.75           N  
ATOM    934  H   GLN A  61       5.806  30.578 -13.775  1.00  0.75           H  
ATOM    935  HA  GLN A  61       3.891  31.702 -13.830  1.00  0.75           H  
ATOM    936 1HB  GLN A  61       4.013  30.882 -16.753  1.00  0.75           H  
ATOM    937 2HB  GLN A  61       2.906  32.089 -16.111  1.00  0.75           H  
ATOM    938 1HG  GLN A  61       5.898  32.250 -15.715  1.00  0.75           H  
ATOM    939 2HG  GLN A  61       5.055  32.966 -17.123  1.00  0.75           H  
ATOM    940 1HE2 GLN A  61       5.156  34.852 -13.526  1.00  0.75           H  
ATOM    941 2HE2 GLN A  61       6.007  33.353 -13.824  1.00  0.75           H  
ATOM    942  N   LEU A  62       2.702  29.264 -13.311  1.00  0.86           N  
ATOM    943  CA  LEU A  62       1.590  28.414 -12.917  1.00  0.86           C  
ATOM    944  C   LEU A  62       1.253  28.673 -11.441  1.00  0.86           C  
ATOM    945  O   LEU A  62       2.149  29.009 -10.677  1.00  0.86           O  
ATOM    946  CB  LEU A  62       2.001  26.948 -13.117  1.00  0.86           C  
ATOM    947  CG  LEU A  62       2.309  26.566 -14.554  1.00  0.86           C  
ATOM    948  CD1 LEU A  62       2.906  25.210 -14.592  1.00  0.86           C  
ATOM    949  CD2 LEU A  62       1.037  26.622 -15.362  1.00  0.86           C  
ATOM    950  H   LEU A  62       3.562  29.242 -12.761  1.00  0.86           H  
ATOM    951  HA  LEU A  62       0.755  28.630 -13.567  1.00  0.86           H  
ATOM    952 1HB  LEU A  62       2.898  26.758 -12.523  1.00  0.86           H  
ATOM    953 2HB  LEU A  62       1.200  26.302 -12.752  1.00  0.86           H  
ATOM    954  HG  LEU A  62       3.025  27.251 -14.967  1.00  0.86           H  
ATOM    955 1HD1 LEU A  62       3.131  24.953 -15.628  1.00  0.86           H  
ATOM    956 2HD1 LEU A  62       3.826  25.210 -14.004  1.00  0.86           H  
ATOM    957 3HD1 LEU A  62       2.204  24.490 -14.177  1.00  0.86           H  
ATOM    958 1HD2 LEU A  62       1.254  26.357 -16.394  1.00  0.86           H  
ATOM    959 2HD2 LEU A  62       0.312  25.922 -14.949  1.00  0.86           H  
ATOM    960 3HD2 LEU A  62       0.630  27.635 -15.326  1.00  0.86           H  
ATOM    961  N   PRO A  63      -0.020  28.658 -11.019  1.00  0.97           N  
ATOM    962  CA  PRO A  63      -0.415  28.677  -9.619  1.00  0.97           C  
ATOM    963  C   PRO A  63       0.063  27.425  -8.887  1.00  0.97           C  
ATOM    964  O   PRO A  63      -0.061  26.314  -9.418  1.00  0.97           O  
ATOM    965  CB  PRO A  63      -1.944  28.717  -9.697  1.00  0.97           C  
ATOM    966  CG  PRO A  63      -2.253  29.269 -11.077  1.00  0.97           C  
ATOM    967  CD  PRO A  63      -1.136  28.759 -11.971  1.00  0.97           C  
ATOM    968  HA  PRO A  63      -0.017  29.584  -9.144  1.00  0.97           H  
ATOM    969 1HB  PRO A  63      -2.351  27.722  -9.519  1.00  0.97           H  
ATOM    970 2HB  PRO A  63      -2.335  29.361  -8.897  1.00  0.97           H  
ATOM    971 1HG  PRO A  63      -3.245  28.922 -11.408  1.00  0.97           H  
ATOM    972 2HG  PRO A  63      -2.297  30.367 -11.043  1.00  0.97           H  
ATOM    973 1HD  PRO A  63      -1.367  27.779 -12.411  1.00  0.97           H  
ATOM    974 2HD  PRO A  63      -0.956  29.536 -12.728  1.00  0.97           H  
ATOM    975  N   LEU A  64       0.445  27.582  -7.618  1.00  1.08           N  
ATOM    976  CA  LEU A  64       0.826  26.432  -6.797  1.00  1.08           C  
ATOM    977  C   LEU A  64      -0.313  25.435  -6.694  1.00  1.08           C  
ATOM    978  O   LEU A  64      -0.089  24.226  -6.641  1.00  1.08           O  
ATOM    979  CB  LEU A  64       1.305  26.859  -5.401  1.00  1.08           C  
ATOM    980  CG  LEU A  64       1.782  25.691  -4.523  1.00  1.08           C  
ATOM    981  CD1 LEU A  64       2.868  24.942  -5.237  1.00  1.08           C  
ATOM    982  CD2 LEU A  64       2.341  26.215  -3.205  1.00  1.08           C  
ATOM    983  H   LEU A  64       0.514  28.512  -7.230  1.00  1.08           H  
ATOM    984  HA  LEU A  64       1.657  25.930  -7.287  1.00  1.08           H  
ATOM    985 1HB  LEU A  64       2.134  27.558  -5.511  1.00  1.08           H  
ATOM    986 2HB  LEU A  64       0.487  27.360  -4.883  1.00  1.08           H  
ATOM    987  HG  LEU A  64       0.955  25.029  -4.343  1.00  1.08           H  
ATOM    988 1HD1 LEU A  64       3.198  24.111  -4.622  1.00  1.08           H  
ATOM    989 2HD1 LEU A  64       2.490  24.562  -6.178  1.00  1.08           H  
ATOM    990 3HD1 LEU A  64       3.692  25.622  -5.417  1.00  1.08           H  
ATOM    991 1HD2 LEU A  64       2.679  25.376  -2.594  1.00  1.08           H  
ATOM    992 2HD2 LEU A  64       3.185  26.879  -3.408  1.00  1.08           H  
ATOM    993 3HD2 LEU A  64       1.566  26.764  -2.672  1.00  1.08           H  
ATOM    994  N   SER A  65      -1.544  25.950  -6.672  1.00  1.17           N  
ATOM    995  CA  SER A  65      -2.722  25.108  -6.571  1.00  1.17           C  
ATOM    996  C   SER A  65      -2.802  24.136  -7.742  1.00  1.17           C  
ATOM    997  O   SER A  65      -3.231  23.003  -7.569  1.00  1.17           O  
ATOM    998  CB  SER A  65      -3.987  25.953  -6.526  1.00  1.17           C  
ATOM    999  OG  SER A  65      -4.041  26.720  -5.351  1.00  1.17           O  
ATOM   1000  H   SER A  65      -1.651  26.950  -6.725  1.00  1.17           H  
ATOM   1001  HA  SER A  65      -2.657  24.530  -5.649  1.00  1.17           H  
ATOM   1002 1HB  SER A  65      -4.018  26.608  -7.396  1.00  1.17           H  
ATOM   1003 2HB  SER A  65      -4.856  25.299  -6.576  1.00  1.17           H  
ATOM   1004  HG  SER A  65      -4.887  27.179  -5.372  1.00  1.17           H  
ATOM   1005  N   VAL A  66      -2.399  24.549  -8.943  1.00  1.21           N  
ATOM   1006  CA  VAL A  66      -2.490  23.648 -10.083  1.00  1.21           C  
ATOM   1007  C   VAL A  66      -1.527  22.499  -9.874  1.00  1.21           C  
ATOM   1008  O   VAL A  66      -1.854  21.330 -10.101  1.00  1.21           O  
ATOM   1009  CB  VAL A  66      -2.172  24.376 -11.399  1.00  1.21           C  
ATOM   1010  CG1 VAL A  66      -2.083  23.380 -12.540  1.00  1.21           C  
ATOM   1011  CG2 VAL A  66      -3.244  25.409 -11.674  1.00  1.21           C  
ATOM   1012  H   VAL A  66      -1.970  25.461  -9.065  1.00  1.21           H  
ATOM   1013  HA  VAL A  66      -3.505  23.251 -10.138  1.00  1.21           H  
ATOM   1014  HB  VAL A  66      -1.201  24.870 -11.308  1.00  1.21           H  
ATOM   1015 1HG1 VAL A  66      -1.842  23.907 -13.463  1.00  1.21           H  
ATOM   1016 2HG1 VAL A  66      -1.301  22.652 -12.323  1.00  1.21           H  
ATOM   1017 3HG1 VAL A  66      -3.038  22.867 -12.651  1.00  1.21           H  
ATOM   1018 1HG2 VAL A  66      -3.014  25.935 -12.599  1.00  1.21           H  
ATOM   1019 2HG2 VAL A  66      -4.208  24.915 -11.767  1.00  1.21           H  
ATOM   1020 3HG2 VAL A  66      -3.281  26.115 -10.856  1.00  1.21           H  
ATOM   1021  N   VAL A  67      -0.326  22.841  -9.420  1.00  1.21           N  
ATOM   1022  CA  VAL A  67       0.684  21.828  -9.164  1.00  1.21           C  
ATOM   1023  C   VAL A  67       0.281  20.857  -8.065  1.00  1.21           C  
ATOM   1024  O   VAL A  67       0.446  19.642  -8.214  1.00  1.21           O  
ATOM   1025  CB  VAL A  67       2.014  22.498  -8.809  1.00  1.21           C  
ATOM   1026  CG1 VAL A  67       3.047  21.453  -8.305  1.00  1.21           C  
ATOM   1027  CG2 VAL A  67       2.527  23.199 -10.069  1.00  1.21           C  
ATOM   1028  H   VAL A  67      -0.127  23.832  -9.254  1.00  1.21           H  
ATOM   1029  HA  VAL A  67       0.827  21.263 -10.084  1.00  1.21           H  
ATOM   1030  HB  VAL A  67       1.858  23.219  -8.014  1.00  1.21           H  
ATOM   1031 1HG1 VAL A  67       3.975  21.953  -8.058  1.00  1.21           H  
ATOM   1032 2HG1 VAL A  67       2.660  20.959  -7.413  1.00  1.21           H  
ATOM   1033 3HG1 VAL A  67       3.234  20.717  -9.071  1.00  1.21           H  
ATOM   1034 1HG2 VAL A  67       3.461  23.681  -9.867  1.00  1.21           H  
ATOM   1035 2HG2 VAL A  67       2.673  22.461 -10.857  1.00  1.21           H  
ATOM   1036 3HG2 VAL A  67       1.794  23.944 -10.394  1.00  1.21           H  
ATOM   1037  N   LEU A  68      -0.254  21.378  -6.962  1.00  1.20           N  
ATOM   1038  CA  LEU A  68      -0.621  20.499  -5.864  1.00  1.20           C  
ATOM   1039  C   LEU A  68      -1.870  19.680  -6.173  1.00  1.20           C  
ATOM   1040  O   LEU A  68      -1.947  18.511  -5.788  1.00  1.20           O  
ATOM   1041  CB  LEU A  68      -0.798  21.303  -4.583  1.00  1.20           C  
ATOM   1042  CG  LEU A  68       0.518  21.950  -4.083  1.00  1.20           C  
ATOM   1043  CD1 LEU A  68       0.227  22.775  -2.847  1.00  1.20           C  
ATOM   1044  CD2 LEU A  68       1.579  20.871  -3.829  1.00  1.20           C  
ATOM   1045  H   LEU A  68      -0.369  22.388  -6.881  1.00  1.20           H  
ATOM   1046  HA  LEU A  68       0.201  19.807  -5.703  1.00  1.20           H  
ATOM   1047 1HB  LEU A  68      -1.516  22.104  -4.774  1.00  1.20           H  
ATOM   1048 2HB  LEU A  68      -1.188  20.656  -3.803  1.00  1.20           H  
ATOM   1049  HG  LEU A  68       0.890  22.625  -4.851  1.00  1.20           H  
ATOM   1050 1HD1 LEU A  68       1.143  23.254  -2.506  1.00  1.20           H  
ATOM   1051 2HD1 LEU A  68      -0.517  23.536  -3.087  1.00  1.20           H  
ATOM   1052 3HD1 LEU A  68      -0.157  22.128  -2.061  1.00  1.20           H  
ATOM   1053 1HD2 LEU A  68       2.503  21.344  -3.496  1.00  1.20           H  
ATOM   1054 2HD2 LEU A  68       1.226  20.182  -3.062  1.00  1.20           H  
ATOM   1055 3HD2 LEU A  68       1.767  20.322  -4.753  1.00  1.20           H  
ATOM   1056  N   ILE A  69      -2.834  20.248  -6.901  1.00  1.19           N  
ATOM   1057  CA  ILE A  69      -4.018  19.488  -7.272  1.00  1.19           C  
ATOM   1058  C   ILE A  69      -3.630  18.342  -8.186  1.00  1.19           C  
ATOM   1059  O   ILE A  69      -4.086  17.213  -7.985  1.00  1.19           O  
ATOM   1060  CB  ILE A  69      -5.093  20.365  -7.935  1.00  1.19           C  
ATOM   1061  CG1 ILE A  69      -5.688  21.342  -6.903  1.00  1.19           C  
ATOM   1062  CG2 ILE A  69      -6.173  19.487  -8.549  1.00  1.19           C  
ATOM   1063  CD1 ILE A  69      -6.518  22.441  -7.526  1.00  1.19           C  
ATOM   1064  H   ILE A  69      -2.766  21.221  -7.198  1.00  1.19           H  
ATOM   1065  HA  ILE A  69      -4.452  19.067  -6.366  1.00  1.19           H  
ATOM   1066  HB  ILE A  69      -4.625  20.967  -8.719  1.00  1.19           H  
ATOM   1067 1HG1 ILE A  69      -6.325  20.782  -6.221  1.00  1.19           H  
ATOM   1068 2HG1 ILE A  69      -4.886  21.787  -6.326  1.00  1.19           H  
ATOM   1069 1HG2 ILE A  69      -6.919  20.118  -9.029  1.00  1.19           H  
ATOM   1070 2HG2 ILE A  69      -5.726  18.825  -9.291  1.00  1.19           H  
ATOM   1071 3HG2 ILE A  69      -6.646  18.892  -7.769  1.00  1.19           H  
ATOM   1072 1HD1 ILE A  69      -6.911  23.088  -6.744  1.00  1.19           H  
ATOM   1073 2HD1 ILE A  69      -5.889  23.026  -8.200  1.00  1.19           H  
ATOM   1074 3HD1 ILE A  69      -7.343  22.004  -8.086  1.00  1.19           H  
ATOM   1075  N   ASP A  70      -2.770  18.616  -9.181  1.00  1.21           N  
ATOM   1076  CA  ASP A  70      -2.328  17.568 -10.091  1.00  1.21           C  
ATOM   1077  C   ASP A  70      -1.534  16.520  -9.311  1.00  1.21           C  
ATOM   1078  O   ASP A  70      -1.699  15.317  -9.527  1.00  1.21           O  
ATOM   1079  CB  ASP A  70      -1.476  18.177 -11.219  1.00  1.21           C  
ATOM   1080  CG  ASP A  70      -1.149  17.218 -12.390  1.00  1.21           C  
ATOM   1081  OD1 ASP A  70      -2.064  16.806 -13.054  1.00  1.21           O  
ATOM   1082  OD2 ASP A  70       0.013  16.925 -12.625  1.00  1.21           O  
ATOM   1083  H   ASP A  70      -2.426  19.568  -9.324  1.00  1.21           H  
ATOM   1084  HA  ASP A  70      -3.205  17.089 -10.527  1.00  1.21           H  
ATOM   1085 1HB  ASP A  70      -1.991  19.055 -11.618  1.00  1.21           H  
ATOM   1086 2HB  ASP A  70      -0.537  18.536 -10.790  1.00  1.21           H  
ATOM   1087  N   ALA A  71      -0.701  16.954  -8.355  1.00  1.27           N  
ATOM   1088  CA  ALA A  71       0.040  15.992  -7.555  1.00  1.27           C  
ATOM   1089  C   ALA A  71      -0.916  15.109  -6.764  1.00  1.27           C  
ATOM   1090  O   ALA A  71      -0.749  13.888  -6.697  1.00  1.27           O  
ATOM   1091  CB  ALA A  71       0.978  16.709  -6.609  1.00  1.27           C  
ATOM   1092  H   ALA A  71      -0.551  17.951  -8.202  1.00  1.27           H  
ATOM   1093  HA  ALA A  71       0.606  15.360  -8.233  1.00  1.27           H  
ATOM   1094 1HB  ALA A  71       1.543  15.983  -6.027  1.00  1.27           H  
ATOM   1095 2HB  ALA A  71       1.665  17.330  -7.184  1.00  1.27           H  
ATOM   1096 3HB  ALA A  71       0.402  17.336  -5.939  1.00  1.27           H  
ATOM   1097  N   GLY A  72      -1.965  15.730  -6.225  1.00  1.37           N  
ATOM   1098  CA  GLY A  72      -2.982  15.051  -5.451  1.00  1.37           C  
ATOM   1099  C   GLY A  72      -3.628  13.962  -6.279  1.00  1.37           C  
ATOM   1100  O   GLY A  72      -3.684  12.804  -5.853  1.00  1.37           O  
ATOM   1101  H   GLY A  72      -2.041  16.740  -6.318  1.00  1.37           H  
ATOM   1102 1HA  GLY A  72      -2.539  14.626  -4.551  1.00  1.37           H  
ATOM   1103 2HA  GLY A  72      -3.734  15.776  -5.139  1.00  1.37           H  
ATOM   1104  N   GLU A  73      -4.121  14.334  -7.461  1.00  1.49           N  
ATOM   1105  CA  GLU A  73      -4.765  13.375  -8.343  1.00  1.49           C  
ATOM   1106  C   GLU A  73      -3.842  12.223  -8.717  1.00  1.49           C  
ATOM   1107  O   GLU A  73      -4.257  11.062  -8.707  1.00  1.49           O  
ATOM   1108  CB  GLU A  73      -5.273  14.054  -9.614  1.00  1.49           C  
ATOM   1109  CG  GLU A  73      -5.970  13.078 -10.577  1.00  1.49           C  
ATOM   1110  CD  GLU A  73      -6.596  13.731 -11.798  1.00  1.49           C  
ATOM   1111  OE1 GLU A  73      -6.724  14.931 -11.827  1.00  1.49           O  
ATOM   1112  OE2 GLU A  73      -6.929  13.004 -12.715  1.00  1.49           O  
ATOM   1113  H   GLU A  73      -4.040  15.313  -7.743  1.00  1.49           H  
ATOM   1114  HA  GLU A  73      -5.623  12.959  -7.817  1.00  1.49           H  
ATOM   1115 1HB  GLU A  73      -5.973  14.848  -9.352  1.00  1.49           H  
ATOM   1116 2HB  GLU A  73      -4.432  14.517 -10.139  1.00  1.49           H  
ATOM   1117 1HG  GLU A  73      -5.228  12.353 -10.914  1.00  1.49           H  
ATOM   1118 2HG  GLU A  73      -6.737  12.532 -10.030  1.00  1.49           H  
ATOM   1119  N   ARG A  74      -2.580  12.514  -9.025  1.00  1.65           N  
ATOM   1120  CA  ARG A  74      -1.678  11.436  -9.398  1.00  1.65           C  
ATOM   1121  C   ARG A  74      -1.493  10.462  -8.249  1.00  1.65           C  
ATOM   1122  O   ARG A  74      -1.566   9.245  -8.449  1.00  1.65           O  
ATOM   1123  CB  ARG A  74      -0.337  12.011  -9.793  1.00  1.65           C  
ATOM   1124  CG  ARG A  74      -0.347  12.746 -11.107  1.00  1.65           C  
ATOM   1125  CD  ARG A  74       0.935  13.397 -11.369  1.00  1.65           C  
ATOM   1126  NE  ARG A  74       0.858  14.240 -12.532  1.00  1.65           N  
ATOM   1127  CZ  ARG A  74       1.085  13.898 -13.795  1.00  1.65           C  
ATOM   1128  NH1 ARG A  74       1.461  12.681 -14.137  1.00  1.65           N  
ATOM   1129  NH2 ARG A  74       0.914  14.844 -14.682  1.00  1.65           N  
ATOM   1130  H   ARG A  74      -2.254  13.484  -9.030  1.00  1.65           H  
ATOM   1131  HA  ARG A  74      -2.106  10.906 -10.248  1.00  1.65           H  
ATOM   1132 1HB  ARG A  74      -0.023  12.724  -9.034  1.00  1.65           H  
ATOM   1133 2HB  ARG A  74       0.412  11.221  -9.838  1.00  1.65           H  
ATOM   1134 1HG  ARG A  74      -0.540  12.042 -11.913  1.00  1.65           H  
ATOM   1135 2HG  ARG A  74      -1.126  13.506 -11.103  1.00  1.65           H  
ATOM   1136 1HD  ARG A  74       1.187  14.019 -10.514  1.00  1.65           H  
ATOM   1137 2HD  ARG A  74       1.716  12.657 -11.527  1.00  1.65           H  
ATOM   1138  HE  ARG A  74       0.554  15.216 -12.395  1.00  1.65           H  
ATOM   1139 1HH1 ARG A  74       1.591  11.975 -13.427  1.00  1.65           H  
ATOM   1140 2HH1 ARG A  74       1.632  12.459 -15.105  1.00  1.65           H  
ATOM   1141 1HH2 ARG A  74       0.607  15.769 -14.320  1.00  1.65           H  
ATOM   1142 2HH2 ARG A  74       1.060  14.675 -15.662  1.00  1.65           H  
ATOM   1143  N   MET A  75      -1.328  10.985  -7.033  1.00  1.85           N  
ATOM   1144  CA  MET A  75      -1.147  10.115  -5.886  1.00  1.85           C  
ATOM   1145  C   MET A  75      -2.409   9.292  -5.659  1.00  1.85           C  
ATOM   1146  O   MET A  75      -2.333   8.087  -5.391  1.00  1.85           O  
ATOM   1147  CB  MET A  75      -0.792  10.926  -4.648  1.00  1.85           C  
ATOM   1148  CG  MET A  75      -0.392  10.085  -3.426  1.00  1.85           C  
ATOM   1149  SD  MET A  75       0.141  11.109  -2.037  1.00  1.85           S  
ATOM   1150  CE  MET A  75       0.553   9.878  -0.812  1.00  1.85           C  
ATOM   1151  H   MET A  75      -1.290  11.999  -6.909  1.00  1.85           H  
ATOM   1152  HA  MET A  75      -0.328   9.428  -6.097  1.00  1.85           H  
ATOM   1153 1HB  MET A  75       0.034  11.597  -4.883  1.00  1.85           H  
ATOM   1154 2HB  MET A  75      -1.646  11.551  -4.372  1.00  1.85           H  
ATOM   1155 1HG  MET A  75      -1.237   9.473  -3.107  1.00  1.85           H  
ATOM   1156 2HG  MET A  75       0.435   9.419  -3.695  1.00  1.85           H  
ATOM   1157 1HE  MET A  75       0.900  10.369   0.094  1.00  1.85           H  
ATOM   1158 2HE  MET A  75      -0.326   9.276  -0.590  1.00  1.85           H  
ATOM   1159 3HE  MET A  75       1.337   9.239  -1.190  1.00  1.85           H  
ATOM   1160  N   ALA A  76      -3.577   9.939  -5.768  1.00  2.09           N  
ATOM   1161  CA  ALA A  76      -4.842   9.256  -5.560  1.00  2.09           C  
ATOM   1162  C   ALA A  76      -5.011   8.118  -6.545  1.00  2.09           C  
ATOM   1163  O   ALA A  76      -5.424   7.025  -6.168  1.00  2.09           O  
ATOM   1164  CB  ALA A  76      -6.000  10.226  -5.703  1.00  2.09           C  
ATOM   1165  H   ALA A  76      -3.585  10.936  -5.986  1.00  2.09           H  
ATOM   1166  HA  ALA A  76      -4.836   8.837  -4.552  1.00  2.09           H  
ATOM   1167 1HB  ALA A  76      -6.933   9.705  -5.523  1.00  2.09           H  
ATOM   1168 2HB  ALA A  76      -5.885  11.034  -4.982  1.00  2.09           H  
ATOM   1169 3HB  ALA A  76      -5.999  10.638  -6.711  1.00  2.09           H  
ATOM   1170  N   ARG A  77      -4.638   8.343  -7.805  1.00  2.35           N  
ATOM   1171  CA  ARG A  77      -4.755   7.285  -8.792  1.00  2.35           C  
ATOM   1172  C   ARG A  77      -3.844   6.117  -8.461  1.00  2.35           C  
ATOM   1173  O   ARG A  77      -4.252   4.957  -8.555  1.00  2.35           O  
ATOM   1174  CB  ARG A  77      -4.453   7.818 -10.182  1.00  2.35           C  
ATOM   1175  CG  ARG A  77      -5.558   8.701 -10.773  1.00  2.35           C  
ATOM   1176  CD  ARG A  77      -5.202   9.214 -12.121  1.00  2.35           C  
ATOM   1177  NE  ARG A  77      -6.259  10.049 -12.687  1.00  2.35           N  
ATOM   1178  CZ  ARG A  77      -7.323   9.597 -13.365  1.00  2.35           C  
ATOM   1179  NH1 ARG A  77      -7.497   8.310 -13.591  1.00  2.35           N  
ATOM   1180  NH2 ARG A  77      -8.187  10.482 -13.800  1.00  2.35           N  
ATOM   1181  H   ARG A  77      -4.302   9.265  -8.085  1.00  2.35           H  
ATOM   1182  HA  ARG A  77      -5.784   6.930  -8.787  1.00  2.35           H  
ATOM   1183 1HB  ARG A  77      -3.543   8.418 -10.144  1.00  2.35           H  
ATOM   1184 2HB  ARG A  77      -4.275   6.988 -10.864  1.00  2.35           H  
ATOM   1185 1HG  ARG A  77      -6.475   8.121 -10.862  1.00  2.35           H  
ATOM   1186 2HG  ARG A  77      -5.732   9.553 -10.117  1.00  2.35           H  
ATOM   1187 1HD  ARG A  77      -4.299   9.821 -12.040  1.00  2.35           H  
ATOM   1188 2HD  ARG A  77      -5.022   8.382 -12.798  1.00  2.35           H  
ATOM   1189  HE  ARG A  77      -6.217  11.070 -12.559  1.00  2.35           H  
ATOM   1190 1HH1 ARG A  77      -6.821   7.642 -13.249  1.00  2.35           H  
ATOM   1191 2HH1 ARG A  77      -8.305   7.993 -14.105  1.00  2.35           H  
ATOM   1192 1HH2 ARG A  77      -8.000  11.475 -13.595  1.00  2.35           H  
ATOM   1193 2HH2 ARG A  77      -9.003  10.197 -14.315  1.00  2.35           H  
ATOM   1194  N   GLN A  78      -2.633   6.406  -7.989  1.00  2.64           N  
ATOM   1195  CA  GLN A  78      -1.705   5.340  -7.646  1.00  2.64           C  
ATOM   1196  C   GLN A  78      -2.250   4.489  -6.501  1.00  2.64           C  
ATOM   1197  O   GLN A  78      -2.144   3.256  -6.519  1.00  2.64           O  
ATOM   1198  CB  GLN A  78      -0.363   5.948  -7.248  1.00  2.64           C  
ATOM   1199  CG  GLN A  78       0.391   6.574  -8.383  1.00  2.64           C  
ATOM   1200  CD  GLN A  78       1.616   7.276  -7.893  1.00  2.64           C  
ATOM   1201  OE1 GLN A  78       1.707   7.586  -6.702  1.00  2.64           O  
ATOM   1202  NE2 GLN A  78       2.559   7.534  -8.792  1.00  2.64           N  
ATOM   1203  H   GLN A  78      -2.334   7.383  -7.916  1.00  2.64           H  
ATOM   1204  HA  GLN A  78      -1.569   4.700  -8.517  1.00  2.64           H  
ATOM   1205 1HB  GLN A  78      -0.526   6.717  -6.500  1.00  2.64           H  
ATOM   1206 2HB  GLN A  78       0.252   5.195  -6.801  1.00  2.64           H  
ATOM   1207 1HG  GLN A  78       0.687   5.800  -9.082  1.00  2.64           H  
ATOM   1208 2HG  GLN A  78      -0.244   7.289  -8.884  1.00  2.64           H  
ATOM   1209 1HE2 GLN A  78       3.401   8.005  -8.533  1.00  2.64           H  
ATOM   1210 2HE2 GLN A  78       2.424   7.258  -9.745  1.00  2.64           H  
ATOM   1211  N   GLU A  79      -2.869   5.146  -5.516  1.00  2.97           N  
ATOM   1212  CA  GLU A  79      -3.414   4.432  -4.373  1.00  2.97           C  
ATOM   1213  C   GLU A  79      -4.665   3.642  -4.747  1.00  2.97           C  
ATOM   1214  O   GLU A  79      -4.812   2.484  -4.345  1.00  2.97           O  
ATOM   1215  CB  GLU A  79      -3.710   5.387  -3.216  1.00  2.97           C  
ATOM   1216  CG  GLU A  79      -4.203   4.668  -1.953  1.00  2.97           C  
ATOM   1217  CD  GLU A  79      -4.323   5.557  -0.726  1.00  2.97           C  
ATOM   1218  OE1 GLU A  79      -4.001   6.719  -0.801  1.00  2.97           O  
ATOM   1219  OE2 GLU A  79      -4.752   5.051   0.295  1.00  2.97           O  
ATOM   1220  H   GLU A  79      -2.923   6.168  -5.553  1.00  2.97           H  
ATOM   1221  HA  GLU A  79      -2.664   3.724  -4.030  1.00  2.97           H  
ATOM   1222 1HB  GLU A  79      -2.810   5.950  -2.969  1.00  2.97           H  
ATOM   1223 2HB  GLU A  79      -4.471   6.106  -3.527  1.00  2.97           H  
ATOM   1224 1HG  GLU A  79      -5.183   4.241  -2.170  1.00  2.97           H  
ATOM   1225 2HG  GLU A  79      -3.525   3.844  -1.733  1.00  2.97           H  
ATOM   1226  N   ARG A  80      -5.559   4.251  -5.524  1.00  3.39           N  
ATOM   1227  CA  ARG A  80      -6.790   3.582  -5.911  1.00  3.39           C  
ATOM   1228  C   ARG A  80      -6.477   2.332  -6.720  1.00  3.39           C  
ATOM   1229  O   ARG A  80      -7.105   1.293  -6.526  1.00  3.39           O  
ATOM   1230  CB  ARG A  80      -7.655   4.532  -6.717  1.00  3.39           C  
ATOM   1231  CG  ARG A  80      -8.266   5.667  -5.888  1.00  3.39           C  
ATOM   1232  CD  ARG A  80      -8.913   6.695  -6.739  1.00  3.39           C  
ATOM   1233  NE  ARG A  80      -9.389   7.818  -5.949  1.00  3.39           N  
ATOM   1234  CZ  ARG A  80      -9.729   9.024  -6.451  1.00  3.39           C  
ATOM   1235  NH1 ARG A  80      -9.645   9.249  -7.744  1.00  3.39           N  
ATOM   1236  NH2 ARG A  80     -10.141   9.985  -5.640  1.00  3.39           N  
ATOM   1237  H   ARG A  80      -5.394   5.209  -5.833  1.00  3.39           H  
ATOM   1238  HA  ARG A  80      -7.328   3.296  -5.008  1.00  3.39           H  
ATOM   1239 1HB  ARG A  80      -7.052   4.984  -7.506  1.00  3.39           H  
ATOM   1240 2HB  ARG A  80      -8.465   3.982  -7.192  1.00  3.39           H  
ATOM   1241 1HG  ARG A  80      -9.034   5.253  -5.230  1.00  3.39           H  
ATOM   1242 2HG  ARG A  80      -7.503   6.140  -5.281  1.00  3.39           H  
ATOM   1243 1HD  ARG A  80      -8.189   7.068  -7.465  1.00  3.39           H  
ATOM   1244 2HD  ARG A  80      -9.764   6.256  -7.258  1.00  3.39           H  
ATOM   1245  HE  ARG A  80      -9.463   7.683  -4.946  1.00  3.39           H  
ATOM   1246 1HH1 ARG A  80      -9.325   8.516  -8.364  1.00  3.39           H  
ATOM   1247 2HH1 ARG A  80      -9.896  10.154  -8.118  1.00  3.39           H  
ATOM   1248 1HH2 ARG A  80     -10.199   9.816  -4.643  1.00  3.39           H  
ATOM   1249 2HH2 ARG A  80     -10.388  10.894  -6.016  1.00  3.39           H  
ATOM   1250  N   LEU A  81      -5.478   2.404  -7.600  1.00  3.93           N  
ATOM   1251  CA  LEU A  81      -5.109   1.221  -8.358  1.00  3.93           C  
ATOM   1252  C   LEU A  81      -4.503   0.165  -7.443  1.00  3.93           C  
ATOM   1253  O   LEU A  81      -4.848  -1.013  -7.531  1.00  3.93           O  
ATOM   1254  CB  LEU A  81      -4.106   1.600  -9.446  1.00  3.93           C  
ATOM   1255  CG  LEU A  81      -4.668   2.451 -10.582  1.00  3.93           C  
ATOM   1256  CD1 LEU A  81      -3.526   2.930 -11.455  1.00  3.93           C  
ATOM   1257  CD2 LEU A  81      -5.663   1.623 -11.376  1.00  3.93           C  
ATOM   1258  H   LEU A  81      -4.985   3.283  -7.761  1.00  3.93           H  
ATOM   1259  HA  LEU A  81      -6.004   0.811  -8.821  1.00  3.93           H  
ATOM   1260 1HB  LEU A  81      -3.298   2.171  -8.980  1.00  3.93           H  
ATOM   1261 2HB  LEU A  81      -3.688   0.691  -9.873  1.00  3.93           H  
ATOM   1262  HG  LEU A  81      -5.175   3.321 -10.174  1.00  3.93           H  
ATOM   1263 1HD1 LEU A  81      -3.917   3.545 -12.263  1.00  3.93           H  
ATOM   1264 2HD1 LEU A  81      -2.839   3.522 -10.845  1.00  3.93           H  
ATOM   1265 3HD1 LEU A  81      -2.999   2.073 -11.871  1.00  3.93           H  
ATOM   1266 1HD2 LEU A  81      -6.070   2.227 -12.187  1.00  3.93           H  
ATOM   1267 2HD2 LEU A  81      -5.161   0.749 -11.789  1.00  3.93           H  
ATOM   1268 3HD2 LEU A  81      -6.472   1.301 -10.720  1.00  3.93           H  
ATOM   1269  N   ALA A  82      -3.657   0.590  -6.499  1.00  4.63           N  
ATOM   1270  CA  ALA A  82      -3.015  -0.336  -5.573  1.00  4.63           C  
ATOM   1271  C   ALA A  82      -4.035  -1.101  -4.738  1.00  4.63           C  
ATOM   1272  O   ALA A  82      -3.840  -2.278  -4.425  1.00  4.63           O  
ATOM   1273  CB  ALA A  82      -2.082   0.422  -4.650  1.00  4.63           C  
ATOM   1274  H   ALA A  82      -3.398   1.576  -6.452  1.00  4.63           H  
ATOM   1275  HA  ALA A  82      -2.442  -1.052  -6.156  1.00  4.63           H  
ATOM   1276 1HB  ALA A  82      -1.589  -0.282  -3.987  1.00  4.63           H  
ATOM   1277 2HB  ALA A  82      -1.349   0.949  -5.255  1.00  4.63           H  
ATOM   1278 3HB  ALA A  82      -2.655   1.138  -4.067  1.00  4.63           H  
ATOM   1279  N   ARG A  83      -5.137  -0.442  -4.398  1.00  5.49           N  
ATOM   1280  CA  ARG A  83      -6.179  -1.036  -3.580  1.00  5.49           C  
ATOM   1281  C   ARG A  83      -7.236  -1.799  -4.374  1.00  5.49           C  
ATOM   1282  O   ARG A  83      -8.166  -2.361  -3.785  1.00  5.49           O  
ATOM   1283  CB  ARG A  83      -6.881   0.031  -2.758  1.00  5.49           C  
ATOM   1284  CG  ARG A  83      -6.039   0.680  -1.661  1.00  5.49           C  
ATOM   1285  CD  ARG A  83      -6.839   1.667  -0.882  1.00  5.49           C  
ATOM   1286  NE  ARG A  83      -6.058   2.342   0.151  1.00  5.49           N  
ATOM   1287  CZ  ARG A  83      -5.823   1.879   1.382  1.00  5.49           C  
ATOM   1288  NH1 ARG A  83      -6.286   0.710   1.779  1.00  5.49           N  
ATOM   1289  NH2 ARG A  83      -5.114   2.637   2.182  1.00  5.49           N  
ATOM   1290  H   ARG A  83      -5.226   0.538  -4.674  1.00  5.49           H  
ATOM   1291  HA  ARG A  83      -5.703  -1.733  -2.892  1.00  5.49           H  
ATOM   1292 1HB  ARG A  83      -7.199   0.832  -3.432  1.00  5.49           H  
ATOM   1293 2HB  ARG A  83      -7.776  -0.386  -2.301  1.00  5.49           H  
ATOM   1294 1HG  ARG A  83      -5.668  -0.086  -0.982  1.00  5.49           H  
ATOM   1295 2HG  ARG A  83      -5.195   1.204  -2.115  1.00  5.49           H  
ATOM   1296 1HD  ARG A  83      -7.220   2.428  -1.566  1.00  5.49           H  
ATOM   1297 2HD  ARG A  83      -7.673   1.162  -0.401  1.00  5.49           H  
ATOM   1298  HE  ARG A  83      -5.660   3.269  -0.054  1.00  5.49           H  
ATOM   1299 1HH1 ARG A  83      -6.830   0.142   1.145  1.00  5.49           H  
ATOM   1300 2HH1 ARG A  83      -6.095   0.382   2.714  1.00  5.49           H  
ATOM   1301 1HH2 ARG A  83      -4.792   3.546   1.815  1.00  5.49           H  
ATOM   1302 2HH2 ARG A  83      -4.905   2.345   3.123  1.00  5.49           H  
ATOM   1303  N   ALA A  84      -7.108  -1.869  -5.699  1.00  6.46           N  
ATOM   1304  CA  ALA A  84      -8.131  -2.511  -6.523  1.00  6.46           C  
ATOM   1305  C   ALA A  84      -8.042  -4.041  -6.502  1.00  6.46           C  
ATOM   1306  O   ALA A  84      -7.769  -4.683  -7.519  1.00  6.46           O  
ATOM   1307  CB  ALA A  84      -8.017  -2.004  -7.950  1.00  6.46           C  
ATOM   1308  H   ALA A  84      -6.302  -1.450  -6.167  1.00  6.46           H  
ATOM   1309  HA  ALA A  84      -9.106  -2.230  -6.122  1.00  6.46           H  
ATOM   1310 1HB  ALA A  84      -8.802  -2.448  -8.557  1.00  6.46           H  
ATOM   1311 2HB  ALA A  84      -8.117  -0.917  -7.957  1.00  6.46           H  
ATOM   1312 3HB  ALA A  84      -7.041  -2.278  -8.353  1.00  6.46           H  
ATOM   1313  N   THR A  85      -8.305  -4.613  -5.335  1.00  7.50           N  
ATOM   1314  CA  THR A  85      -8.300  -6.052  -5.121  1.00  7.50           C  
ATOM   1315  C   THR A  85      -9.559  -6.621  -5.782  1.00  7.50           C  
ATOM   1316  O   THR A  85     -10.642  -6.153  -5.453  1.00  7.50           O  
ATOM   1317  CB  THR A  85      -8.328  -6.384  -3.612  1.00  7.50           C  
ATOM   1318  OG1 THR A  85      -7.193  -5.804  -2.969  1.00  7.50           O  
ATOM   1319  CG2 THR A  85      -8.298  -7.886  -3.394  1.00  7.50           C  
ATOM   1320  H   THR A  85      -8.502  -3.983  -4.561  1.00  7.50           H  
ATOM   1321  HA  THR A  85      -7.394  -6.461  -5.548  1.00  7.50           H  
ATOM   1322  HB  THR A  85      -9.237  -5.974  -3.170  1.00  7.50           H  
ATOM   1323  HG1 THR A  85      -7.267  -4.840  -2.999  1.00  7.50           H  
ATOM   1324 1HG2 THR A  85      -8.320  -8.097  -2.327  1.00  7.50           H  
ATOM   1325 2HG2 THR A  85      -9.145  -8.341  -3.861  1.00  7.50           H  
ATOM   1326 3HG2 THR A  85      -7.386  -8.294  -3.824  1.00  7.50           H  
ATOM   1327  N   PRO A  86      -9.493  -7.655  -6.649  1.00  8.57           N  
ATOM   1328  CA  PRO A  86     -10.630  -8.272  -7.346  1.00  8.57           C  
ATOM   1329  C   PRO A  86     -11.823  -8.605  -6.446  1.00  8.57           C  
ATOM   1330  O   PRO A  86     -12.968  -8.620  -6.896  1.00  8.57           O  
ATOM   1331  CB  PRO A  86     -10.000  -9.549  -7.910  1.00  8.57           C  
ATOM   1332  CG  PRO A  86      -8.554  -9.180  -8.146  1.00  8.57           C  
ATOM   1333  CD  PRO A  86      -8.186  -8.260  -7.002  1.00  8.57           C  
ATOM   1334  HA  PRO A  86     -10.947  -7.602  -8.163  1.00  8.57           H  
ATOM   1335 1HB  PRO A  86     -10.121 -10.376  -7.193  1.00  8.57           H  
ATOM   1336 2HB  PRO A  86     -10.519  -9.847  -8.831  1.00  8.57           H  
ATOM   1337 1HG  PRO A  86      -7.933 -10.089  -8.178  1.00  8.57           H  
ATOM   1338 2HG  PRO A  86      -8.449  -8.692  -9.127  1.00  8.57           H  
ATOM   1339 1HD  PRO A  86      -7.760  -8.826  -6.168  1.00  8.57           H  
ATOM   1340 2HD  PRO A  86      -7.497  -7.500  -7.407  1.00  8.57           H  
ATOM   1341  N   ALA A  87     -11.541  -8.909  -5.182  1.00  9.49           N  
ATOM   1342  CA  ALA A  87     -12.537  -9.251  -4.172  1.00  9.49           C  
ATOM   1343  C   ALA A  87     -13.546  -8.120  -3.927  1.00  9.49           C  
ATOM   1344  O   ALA A  87     -14.675  -8.369  -3.499  1.00  9.49           O  
ATOM   1345  CB  ALA A  87     -11.839  -9.590  -2.868  1.00  9.49           C  
ATOM   1346  H   ALA A  87     -10.581  -8.888  -4.893  1.00  9.49           H  
ATOM   1347  HA  ALA A  87     -13.088 -10.122  -4.527  1.00  9.49           H  
ATOM   1348 1HB  ALA A  87     -12.579  -9.879  -2.123  1.00  9.49           H  
ATOM   1349 2HB  ALA A  87     -11.145 -10.413  -3.031  1.00  9.49           H  
ATOM   1350 3HB  ALA A  87     -11.292  -8.717  -2.516  1.00  9.49           H  
ATOM   1351  N   GLY A  88     -13.106  -6.876  -4.121  1.00 10.15           N  
ATOM   1352  CA  GLY A  88     -13.924  -5.699  -3.867  1.00 10.15           C  
ATOM   1353  C   GLY A  88     -13.649  -4.629  -4.912  1.00 10.15           C  
ATOM   1354  O   GLY A  88     -13.384  -4.941  -6.076  1.00 10.15           O  
ATOM   1355  H   GLY A  88     -12.175  -6.734  -4.507  1.00 10.15           H  
ATOM   1356 1HA  GLY A  88     -14.978  -5.971  -3.885  1.00 10.15           H  
ATOM   1357 2HA  GLY A  88     -13.703  -5.310  -2.874  1.00 10.15           H  
ATOM   1358  N   ARG A  89     -13.781  -3.362  -4.523  1.00 10.60           N  
ATOM   1359  CA  ARG A  89     -13.575  -2.264  -5.463  1.00 10.60           C  
ATOM   1360  C   ARG A  89     -12.822  -1.112  -4.808  1.00 10.60           C  
ATOM   1361  O   ARG A  89     -13.047  -0.801  -3.636  1.00 10.60           O  
ATOM   1362  CB  ARG A  89     -14.905  -1.738  -5.998  1.00 10.60           C  
ATOM   1363  CG  ARG A  89     -15.735  -2.744  -6.825  1.00 10.60           C  
ATOM   1364  CD  ARG A  89     -15.097  -3.047  -8.144  1.00 10.60           C  
ATOM   1365  NE  ARG A  89     -15.928  -3.914  -8.967  1.00 10.60           N  
ATOM   1366  CZ  ARG A  89     -15.953  -5.272  -8.909  1.00 10.60           C  
ATOM   1367  NH1 ARG A  89     -15.193  -5.948  -8.068  1.00 10.60           N  
ATOM   1368  NH2 ARG A  89     -16.761  -5.939  -9.716  1.00 10.60           N  
ATOM   1369  H   ARG A  89     -14.011  -3.161  -3.562  1.00 10.60           H  
ATOM   1370  HA  ARG A  89     -12.980  -2.628  -6.303  1.00 10.60           H  
ATOM   1371 1HB  ARG A  89     -15.523  -1.411  -5.164  1.00 10.60           H  
ATOM   1372 2HB  ARG A  89     -14.718  -0.862  -6.623  1.00 10.60           H  
ATOM   1373 1HG  ARG A  89     -15.871  -3.672  -6.282  1.00 10.60           H  
ATOM   1374 2HG  ARG A  89     -16.712  -2.308  -7.026  1.00 10.60           H  
ATOM   1375 1HD  ARG A  89     -14.939  -2.115  -8.685  1.00 10.60           H  
ATOM   1376 2HD  ARG A  89     -14.140  -3.537  -7.993  1.00 10.60           H  
ATOM   1377  HE  ARG A  89     -16.538  -3.468  -9.635  1.00 10.60           H  
ATOM   1378 1HH1 ARG A  89     -14.544  -5.474  -7.419  1.00 10.60           H  
ATOM   1379 2HH1 ARG A  89     -15.243  -6.959  -8.054  1.00 10.60           H  
ATOM   1380 1HH2 ARG A  89     -17.351  -5.440 -10.367  1.00 10.60           H  
ATOM   1381 2HH2 ARG A  89     -16.783  -6.948  -9.679  1.00 10.60           H  
ATOM   1382  N   ALA A  90     -11.946  -0.458  -5.564  1.00 10.95           N  
ATOM   1383  CA  ALA A  90     -11.272   0.731  -5.054  1.00 10.95           C  
ATOM   1384  C   ALA A  90     -12.318   1.813  -4.810  1.00 10.95           C  
ATOM   1385  O   ALA A  90     -13.273   1.928  -5.581  1.00 10.95           O  
ATOM   1386  CB  ALA A  90     -10.208   1.212  -6.021  1.00 10.95           C  
ATOM   1387  H   ALA A  90     -11.765  -0.764  -6.508  1.00 10.95           H  
ATOM   1388  HA  ALA A  90     -10.802   0.484  -4.102  1.00 10.95           H  
ATOM   1389 1HB  ALA A  90      -9.717   2.093  -5.611  1.00 10.95           H  
ATOM   1390 2HB  ALA A  90      -9.470   0.425  -6.168  1.00 10.95           H  
ATOM   1391 3HB  ALA A  90     -10.663   1.462  -6.975  1.00 10.95           H  
ATOM   1392  N   THR A  91     -12.118   2.624  -3.776  1.00 11.23           N  
ATOM   1393  CA  THR A  91     -13.043   3.708  -3.464  1.00 11.23           C  
ATOM   1394  C   THR A  91     -12.413   5.088  -3.658  1.00 11.23           C  
ATOM   1395  O   THR A  91     -11.288   5.337  -3.217  1.00 11.23           O  
ATOM   1396  CB  THR A  91     -13.566   3.557  -2.017  1.00 11.23           C  
ATOM   1397  OG1 THR A  91     -14.277   2.313  -1.891  1.00 11.23           O  
ATOM   1398  CG2 THR A  91     -14.488   4.695  -1.641  1.00 11.23           C  
ATOM   1399  H   THR A  91     -11.318   2.476  -3.182  1.00 11.23           H  
ATOM   1400  HA  THR A  91     -13.896   3.637  -4.139  1.00 11.23           H  
ATOM   1401  HB  THR A  91     -12.721   3.548  -1.332  1.00 11.23           H  
ATOM   1402  HG1 THR A  91     -13.698   1.576  -2.117  1.00 11.23           H  
ATOM   1403 1HG2 THR A  91     -14.835   4.557  -0.619  1.00 11.23           H  
ATOM   1404 2HG2 THR A  91     -13.951   5.632  -1.710  1.00 11.23           H  
ATOM   1405 3HG2 THR A  91     -15.343   4.714  -2.314  1.00 11.23           H  
ATOM   1406  N   GLY A  92     -13.138   5.968  -4.353  1.00 11.42           N  
ATOM   1407  CA  GLY A  92     -12.698   7.340  -4.588  1.00 11.42           C  
ATOM   1408  C   GLY A  92     -13.457   8.311  -3.689  1.00 11.42           C  
ATOM   1409  O   GLY A  92     -14.024   7.910  -2.675  1.00 11.42           O  
ATOM   1410  H   GLY A  92     -14.039   5.676  -4.704  1.00 11.42           H  
ATOM   1411 1HA  GLY A  92     -11.635   7.417  -4.383  1.00 11.42           H  
ATOM   1412 2HA  GLY A  92     -12.851   7.602  -5.634  1.00 11.42           H  
ATOM   1413  N   ALA A  93     -13.464   9.590  -4.056  1.00 11.57           N  
ATOM   1414  CA  ALA A  93     -14.146  10.599  -3.251  1.00 11.57           C  
ATOM   1415  C   ALA A  93     -14.414  11.864  -4.049  1.00 11.57           C  
ATOM   1416  O   ALA A  93     -13.691  12.178  -4.996  1.00 11.57           O  
ATOM   1417  CB  ALA A  93     -13.318  10.955  -2.023  1.00 11.57           C  
ATOM   1418  H   ALA A  93     -12.996   9.868  -4.904  1.00 11.57           H  
ATOM   1419  HA  ALA A  93     -15.105  10.189  -2.933  1.00 11.57           H  
ATOM   1420 1HB  ALA A  93     -13.856  11.695  -1.427  1.00 11.57           H  
ATOM   1421 2HB  ALA A  93     -13.144  10.062  -1.422  1.00 11.57           H  
ATOM   1422 3HB  ALA A  93     -12.364  11.374  -2.337  1.00 11.57           H  
ATOM   1423  N   THR A  94     -15.417  12.615  -3.613  1.00 11.72           N  
ATOM   1424  CA  THR A  94     -15.689  13.939  -4.152  1.00 11.72           C  
ATOM   1425  C   THR A  94     -15.329  14.936  -3.069  1.00 11.72           C  
ATOM   1426  O   THR A  94     -15.765  14.786  -1.928  1.00 11.72           O  
ATOM   1427  CB  THR A  94     -17.160  14.100  -4.566  1.00 11.72           C  
ATOM   1428  OG1 THR A  94     -17.477  13.147  -5.590  1.00 11.72           O  
ATOM   1429  CG2 THR A  94     -17.405  15.514  -5.090  1.00 11.72           C  
ATOM   1430  H   THR A  94     -15.991  12.272  -2.856  1.00 11.72           H  
ATOM   1431  HA  THR A  94     -15.053  14.121  -5.018  1.00 11.72           H  
ATOM   1432  HB  THR A  94     -17.803  13.922  -3.705  1.00 11.72           H  
ATOM   1433  HG1 THR A  94     -16.891  13.280  -6.341  1.00 11.72           H  
ATOM   1434 1HG2 THR A  94     -18.450  15.616  -5.381  1.00 11.72           H  
ATOM   1435 2HG2 THR A  94     -17.175  16.240  -4.310  1.00 11.72           H  
ATOM   1436 3HG2 THR A  94     -16.768  15.696  -5.954  1.00 11.72           H  
ATOM   1437  N   ILE A  95     -14.506  15.920  -3.411  1.00 11.90           N  
ATOM   1438  CA  ILE A  95     -14.035  16.871  -2.414  1.00 11.90           C  
ATOM   1439  C   ILE A  95     -14.632  18.272  -2.546  1.00 11.90           C  
ATOM   1440  O   ILE A  95     -15.181  18.813  -1.578  1.00 11.90           O  
ATOM   1441  CB  ILE A  95     -12.506  16.965  -2.477  1.00 11.90           C  
ATOM   1442  CG1 ILE A  95     -11.895  15.550  -2.299  1.00 11.90           C  
ATOM   1443  CG2 ILE A  95     -11.995  17.897  -1.393  1.00 11.90           C  
ATOM   1444  CD1 ILE A  95     -12.252  14.873  -0.991  1.00 11.90           C  
ATOM   1445  H   ILE A  95     -14.191  15.989  -4.366  1.00 11.90           H  
ATOM   1446  HA  ILE A  95     -14.307  16.493  -1.430  1.00 11.90           H  
ATOM   1447  HB  ILE A  95     -12.202  17.343  -3.452  1.00 11.90           H  
ATOM   1448 1HG1 ILE A  95     -12.237  14.914  -3.116  1.00 11.90           H  
ATOM   1449 2HG1 ILE A  95     -10.810  15.629  -2.355  1.00 11.90           H  
ATOM   1450 1HG2 ILE A  95     -10.910  17.957  -1.448  1.00 11.90           H  
ATOM   1451 2HG2 ILE A  95     -12.416  18.882  -1.530  1.00 11.90           H  
ATOM   1452 3HG2 ILE A  95     -12.289  17.512  -0.418  1.00 11.90           H  
ATOM   1453 1HD1 ILE A  95     -11.782  13.890  -0.953  1.00 11.90           H  
ATOM   1454 2HD1 ILE A  95     -11.895  15.478  -0.158  1.00 11.90           H  
ATOM   1455 3HD1 ILE A  95     -13.329  14.757  -0.915  1.00 11.90           H  
ATOM   1456  N   ASP A  96     -14.512  18.880  -3.731  1.00 12.10           N  
ATOM   1457  CA  ASP A  96     -14.953  20.258  -3.846  1.00 12.10           C  
ATOM   1458  C   ASP A  96     -15.280  20.742  -5.250  1.00 12.10           C  
ATOM   1459  O   ASP A  96     -14.787  20.235  -6.257  1.00 12.10           O  
ATOM   1460  CB  ASP A  96     -13.848  21.186  -3.308  1.00 12.10           C  
ATOM   1461  CG  ASP A  96     -14.346  22.553  -2.932  1.00 12.10           C  
ATOM   1462  OD1 ASP A  96     -15.531  22.775  -3.061  1.00 12.10           O  
ATOM   1463  OD2 ASP A  96     -13.566  23.373  -2.532  1.00 12.10           O  
ATOM   1464  H   ASP A  96     -14.092  18.410  -4.516  1.00 12.10           H  
ATOM   1465  HA  ASP A  96     -15.850  20.372  -3.243  1.00 12.10           H  
ATOM   1466 1HB  ASP A  96     -13.399  20.749  -2.426  1.00 12.10           H  
ATOM   1467 2HB  ASP A  96     -13.064  21.293  -4.059  1.00 12.10           H  
ATOM   1468  N   ALA A  97     -16.143  21.746  -5.259  1.00 12.32           N  
ATOM   1469  CA  ALA A  97     -16.515  22.592  -6.367  1.00 12.32           C  
ATOM   1470  C   ALA A  97     -17.098  23.851  -5.738  1.00 12.32           C  
ATOM   1471  O   ALA A  97     -17.068  24.943  -6.308  1.00 12.32           O  
ATOM   1472  CB  ALA A  97     -17.517  21.909  -7.281  1.00 12.32           C  
ATOM   1473  H   ALA A  97     -16.476  22.043  -4.348  1.00 12.32           H  
ATOM   1474  HA  ALA A  97     -15.621  22.863  -6.928  1.00 12.32           H  
ATOM   1475 1HB  ALA A  97     -17.790  22.586  -8.089  1.00 12.32           H  
ATOM   1476 2HB  ALA A  97     -17.070  21.005  -7.696  1.00 12.32           H  
ATOM   1477 3HB  ALA A  97     -18.407  21.648  -6.711  1.00 12.32           H  
ATOM   1478  N   SER A  98     -17.709  23.624  -4.571  1.00 12.53           N  
ATOM   1479  CA  SER A  98     -18.436  24.631  -3.792  1.00 12.53           C  
ATOM   1480  C   SER A  98     -18.541  24.321  -2.280  1.00 12.53           C  
ATOM   1481  O   SER A  98     -19.428  24.850  -1.607  1.00 12.53           O  
ATOM   1482  CB  SER A  98     -19.828  24.802  -4.366  1.00 12.53           C  
ATOM   1483  OG  SER A  98     -20.549  23.601  -4.299  1.00 12.53           O  
ATOM   1484  H   SER A  98     -17.617  22.688  -4.194  1.00 12.53           H  
ATOM   1485  HA  SER A  98     -17.901  25.576  -3.896  1.00 12.53           H  
ATOM   1486 1HB  SER A  98     -20.353  25.572  -3.803  1.00 12.53           H  
ATOM   1487 2HB  SER A  98     -19.764  25.139  -5.401  1.00 12.53           H  
ATOM   1488  HG  SER A  98     -20.368  23.237  -3.428  1.00 12.53           H  
ATOM   1489  N   THR A  99     -17.736  23.390  -1.778  1.00 12.72           N  
ATOM   1490  CA  THR A  99     -17.821  22.905  -0.396  1.00 12.72           C  
ATOM   1491  C   THR A  99     -17.536  23.966   0.665  1.00 12.72           C  
ATOM   1492  O   THR A  99     -16.529  24.672   0.616  1.00 12.72           O  
ATOM   1493  CB  THR A  99     -16.859  21.701  -0.177  1.00 12.72           C  
ATOM   1494  OG1 THR A  99     -17.218  20.603  -1.062  1.00 12.72           O  
ATOM   1495  CG2 THR A  99     -16.890  21.219   1.273  1.00 12.72           C  
ATOM   1496  H   THR A  99     -16.982  23.044  -2.353  1.00 12.72           H  
ATOM   1497  HA  THR A  99     -18.838  22.548  -0.232  1.00 12.72           H  
ATOM   1498  HB  THR A  99     -15.846  22.018  -0.422  1.00 12.72           H  
ATOM   1499  HG1 THR A  99     -16.443  19.975  -1.159  1.00 12.72           H  
ATOM   1500 1HG2 THR A  99     -16.197  20.388   1.388  1.00 12.72           H  
ATOM   1501 2HG2 THR A  99     -16.593  22.024   1.935  1.00 12.72           H  
ATOM   1502 3HG2 THR A  99     -17.895  20.893   1.531  1.00 12.72           H  
ATOM   1503  N   LYS A 100     -18.421  24.047   1.653  1.00 12.90           N  
ATOM   1504  CA  LYS A 100     -18.232  24.949   2.777  1.00 12.90           C  
ATOM   1505  C   LYS A 100     -17.485  24.202   3.865  1.00 12.90           C  
ATOM   1506  O   LYS A 100     -17.871  23.089   4.224  1.00 12.90           O  
ATOM   1507  CB  LYS A 100     -19.565  25.468   3.313  1.00 12.90           C  
ATOM   1508  CG  LYS A 100     -19.429  26.492   4.445  1.00 12.90           C  
ATOM   1509  CD  LYS A 100     -20.788  27.027   4.892  1.00 12.90           C  
ATOM   1510  CE  LYS A 100     -20.641  28.031   6.030  1.00 12.90           C  
ATOM   1511  NZ  LYS A 100     -21.959  28.570   6.472  1.00 12.90           N  
ATOM   1512  H   LYS A 100     -19.238  23.456   1.623  1.00 12.90           H  
ATOM   1513  HA  LYS A 100     -17.621  25.796   2.461  1.00 12.90           H  
ATOM   1514 1HB  LYS A 100     -20.127  25.933   2.502  1.00 12.90           H  
ATOM   1515 2HB  LYS A 100     -20.157  24.632   3.687  1.00 12.90           H  
ATOM   1516 1HG  LYS A 100     -18.934  26.026   5.299  1.00 12.90           H  
ATOM   1517 2HG  LYS A 100     -18.813  27.324   4.106  1.00 12.90           H  
ATOM   1518 1HD  LYS A 100     -21.285  27.513   4.050  1.00 12.90           H  
ATOM   1519 2HD  LYS A 100     -21.410  26.199   5.230  1.00 12.90           H  
ATOM   1520 1HE  LYS A 100     -20.159  27.543   6.874  1.00 12.90           H  
ATOM   1521 2HE  LYS A 100     -20.016  28.859   5.697  1.00 12.90           H  
ATOM   1522 1HZ  LYS A 100     -21.819  29.229   7.225  1.00 12.90           H  
ATOM   1523 2HZ  LYS A 100     -22.410  29.036   5.696  1.00 12.90           H  
ATOM   1524 3HZ  LYS A 100     -22.543  27.812   6.793  1.00 12.90           H  
ATOM   1525  N   VAL A 101     -16.409  24.789   4.365  1.00 13.08           N  
ATOM   1526  CA  VAL A 101     -15.631  24.141   5.407  1.00 13.08           C  
ATOM   1527  C   VAL A 101     -15.641  24.957   6.683  1.00 13.08           C  
ATOM   1528  O   VAL A 101     -15.330  26.148   6.676  1.00 13.08           O  
ATOM   1529  CB  VAL A 101     -14.180  23.928   4.944  1.00 13.08           C  
ATOM   1530  CG1 VAL A 101     -13.361  23.284   6.066  1.00 13.08           C  
ATOM   1531  CG2 VAL A 101     -14.183  23.054   3.687  1.00 13.08           C  
ATOM   1532  H   VAL A 101     -16.131  25.695   4.019  1.00 13.08           H  
ATOM   1533  HA  VAL A 101     -16.070  23.166   5.618  1.00 13.08           H  
ATOM   1534  HB  VAL A 101     -13.727  24.892   4.717  1.00 13.08           H  
ATOM   1535 1HG1 VAL A 101     -12.334  23.144   5.734  1.00 13.08           H  
ATOM   1536 2HG1 VAL A 101     -13.370  23.931   6.944  1.00 13.08           H  
ATOM   1537 3HG1 VAL A 101     -13.792  22.318   6.327  1.00 13.08           H  
ATOM   1538 1HG2 VAL A 101     -13.161  22.904   3.346  1.00 13.08           H  
ATOM   1539 2HG2 VAL A 101     -14.637  22.090   3.917  1.00 13.08           H  
ATOM   1540 3HG2 VAL A 101     -14.756  23.546   2.898  1.00 13.08           H  
ATOM   1541  N   VAL A 102     -16.016  24.307   7.773  1.00 13.27           N  
ATOM   1542  CA  VAL A 102     -16.064  24.948   9.072  1.00 13.27           C  
ATOM   1543  C   VAL A 102     -15.159  24.204  10.033  1.00 13.27           C  
ATOM   1544  O   VAL A 102     -15.254  22.983  10.166  1.00 13.27           O  
ATOM   1545  CB  VAL A 102     -17.505  24.977   9.610  1.00 13.27           C  
ATOM   1546  CG1 VAL A 102     -17.532  25.623  10.994  1.00 13.27           C  
ATOM   1547  CG2 VAL A 102     -18.395  25.745   8.624  1.00 13.27           C  
ATOM   1548  H   VAL A 102     -16.267  23.332   7.695  1.00 13.27           H  
ATOM   1549  HA  VAL A 102     -15.704  25.972   8.978  1.00 13.27           H  
ATOM   1550  HB  VAL A 102     -17.873  23.957   9.716  1.00 13.27           H  
ATOM   1551 1HG1 VAL A 102     -18.554  25.631  11.371  1.00 13.27           H  
ATOM   1552 2HG1 VAL A 102     -16.900  25.056  11.678  1.00 13.27           H  
ATOM   1553 3HG1 VAL A 102     -17.163  26.645  10.925  1.00 13.27           H  
ATOM   1554 1HG2 VAL A 102     -19.418  25.764   8.996  1.00 13.27           H  
ATOM   1555 2HG2 VAL A 102     -18.024  26.766   8.522  1.00 13.27           H  
ATOM   1556 3HG2 VAL A 102     -18.377  25.255   7.652  1.00 13.27           H  
ATOM   1557  N   ILE A 103     -14.275  24.941  10.684  1.00 13.58           N  
ATOM   1558  CA  ILE A 103     -13.336  24.361  11.626  1.00 13.58           C  
ATOM   1559  C   ILE A 103     -13.737  24.716  13.051  1.00 13.58           C  
ATOM   1560  O   ILE A 103     -14.024  25.875  13.351  1.00 13.58           O  
ATOM   1561  CB  ILE A 103     -11.908  24.844  11.326  1.00 13.58           C  
ATOM   1562  CG1 ILE A 103     -11.555  24.533   9.853  1.00 13.58           C  
ATOM   1563  CG2 ILE A 103     -10.918  24.173  12.265  1.00 13.58           C  
ATOM   1564  CD1 ILE A 103     -11.620  23.062   9.502  1.00 13.58           C  
ATOM   1565  H   ILE A 103     -14.256  25.937  10.518  1.00 13.58           H  
ATOM   1566  HA  ILE A 103     -13.359  23.277  11.528  1.00 13.58           H  
ATOM   1567  HB  ILE A 103     -11.854  25.924  11.460  1.00 13.58           H  
ATOM   1568 1HG1 ILE A 103     -12.242  25.074   9.202  1.00 13.58           H  
ATOM   1569 2HG1 ILE A 103     -10.542  24.885   9.654  1.00 13.58           H  
ATOM   1570 1HG2 ILE A 103      -9.914  24.527  12.045  1.00 13.58           H  
ATOM   1571 2HG2 ILE A 103     -11.165  24.418  13.295  1.00 13.58           H  
ATOM   1572 3HG2 ILE A 103     -10.961  23.093  12.131  1.00 13.58           H  
ATOM   1573 1HD1 ILE A 103     -11.356  22.927   8.455  1.00 13.58           H  
ATOM   1574 2HD1 ILE A 103     -10.921  22.507  10.127  1.00 13.58           H  
ATOM   1575 3HD1 ILE A 103     -12.628  22.687   9.670  1.00 13.58           H  
ATOM   1576  N   ALA A 104     -13.807  23.714  13.918  1.00 14.07           N  
ATOM   1577  CA  ALA A 104     -14.198  23.952  15.297  1.00 14.07           C  
ATOM   1578  C   ALA A 104     -13.152  24.830  16.001  1.00 14.07           C  
ATOM   1579  O   ALA A 104     -11.965  24.702  15.704  1.00 14.07           O  
ATOM   1580  CB  ALA A 104     -14.342  22.640  16.044  1.00 14.07           C  
ATOM   1581  H   ALA A 104     -13.576  22.779  13.613  1.00 14.07           H  
ATOM   1582  HA  ALA A 104     -15.161  24.439  15.278  1.00 14.07           H  
ATOM   1583 1HB  ALA A 104     -14.656  22.838  17.069  1.00 14.07           H  
ATOM   1584 2HB  ALA A 104     -15.086  22.016  15.550  1.00 14.07           H  
ATOM   1585 3HB  ALA A 104     -13.383  22.122  16.056  1.00 14.07           H  
ATOM   1586  N   PRO A 105     -13.548  25.720  16.929  1.00 14.77           N  
ATOM   1587  CA  PRO A 105     -12.665  26.512  17.768  1.00 14.77           C  
ATOM   1588  C   PRO A 105     -11.751  25.640  18.610  1.00 14.77           C  
ATOM   1589  O   PRO A 105     -12.146  24.564  19.064  1.00 14.77           O  
ATOM   1590  CB  PRO A 105     -13.644  27.273  18.670  1.00 14.77           C  
ATOM   1591  CG  PRO A 105     -14.926  27.341  17.882  1.00 14.77           C  
ATOM   1592  CD  PRO A 105     -14.983  26.047  17.103  1.00 14.77           C  
ATOM   1593  HA  PRO A 105     -12.081  27.199  17.138  1.00 14.77           H  
ATOM   1594 1HB  PRO A 105     -13.752  26.743  19.630  1.00 14.77           H  
ATOM   1595 2HB  PRO A 105     -13.236  28.268  18.905  1.00 14.77           H  
ATOM   1596 1HG  PRO A 105     -15.781  27.464  18.564  1.00 14.77           H  
ATOM   1597 2HG  PRO A 105     -14.915  28.223  17.224  1.00 14.77           H  
ATOM   1598 1HD  PRO A 105     -15.512  25.259  17.657  1.00 14.77           H  
ATOM   1599 2HD  PRO A 105     -15.461  26.303  16.145  1.00 14.77           H  
ATOM   1600  N   VAL A 106     -10.545  26.129  18.858  1.00 15.75           N  
ATOM   1601  CA  VAL A 106      -9.603  25.420  19.711  1.00 15.75           C  
ATOM   1602  C   VAL A 106      -9.926  25.705  21.165  1.00 15.75           C  
ATOM   1603  O   VAL A 106     -10.094  26.863  21.549  1.00 15.75           O  
ATOM   1604  CB  VAL A 106      -8.157  25.845  19.402  1.00 15.75           C  
ATOM   1605  CG1 VAL A 106      -7.190  25.166  20.369  1.00 15.75           C  
ATOM   1606  CG2 VAL A 106      -7.827  25.477  17.964  1.00 15.75           C  
ATOM   1607  H   VAL A 106     -10.273  27.011  18.450  1.00 15.75           H  
ATOM   1608  HA  VAL A 106      -9.701  24.349  19.530  1.00 15.75           H  
ATOM   1609  HB  VAL A 106      -8.059  26.922  19.538  1.00 15.75           H  
ATOM   1610 1HG1 VAL A 106      -6.172  25.481  20.144  1.00 15.75           H  
ATOM   1611 2HG1 VAL A 106      -7.434  25.446  21.393  1.00 15.75           H  
ATOM   1612 3HG1 VAL A 106      -7.267  24.085  20.262  1.00 15.75           H  
ATOM   1613 1HG2 VAL A 106      -6.806  25.783  17.734  1.00 15.75           H  
ATOM   1614 2HG2 VAL A 106      -7.923  24.399  17.836  1.00 15.75           H  
ATOM   1615 3HG2 VAL A 106      -8.519  25.984  17.291  1.00 15.75           H  
ATOM   1616  N   VAL A 107     -10.032  24.652  21.964  1.00 17.03           N  
ATOM   1617  CA  VAL A 107     -10.353  24.801  23.373  1.00 17.03           C  
ATOM   1618  C   VAL A 107      -9.176  24.420  24.258  1.00 17.03           C  
ATOM   1619  O   VAL A 107      -8.646  23.314  24.163  1.00 17.03           O  
ATOM   1620  CB  VAL A 107     -11.571  23.928  23.716  1.00 17.03           C  
ATOM   1621  CG1 VAL A 107     -11.896  24.036  25.194  1.00 17.03           C  
ATOM   1622  CG2 VAL A 107     -12.758  24.374  22.857  1.00 17.03           C  
ATOM   1623  H   VAL A 107      -9.891  23.730  21.579  1.00 17.03           H  
ATOM   1624  HA  VAL A 107     -10.609  25.843  23.564  1.00 17.03           H  
ATOM   1625  HB  VAL A 107     -11.339  22.884  23.506  1.00 17.03           H  
ATOM   1626 1HG1 VAL A 107     -12.754  23.407  25.426  1.00 17.03           H  
ATOM   1627 2HG1 VAL A 107     -11.039  23.704  25.779  1.00 17.03           H  
ATOM   1628 3HG1 VAL A 107     -12.126  25.070  25.444  1.00 17.03           H  
ATOM   1629 1HG2 VAL A 107     -13.625  23.756  23.085  1.00 17.03           H  
ATOM   1630 2HG2 VAL A 107     -12.988  25.418  23.070  1.00 17.03           H  
ATOM   1631 3HG2 VAL A 107     -12.510  24.270  21.797  1.00 17.03           H  
ATOM   1632  N   SER A 108      -8.749  25.361  25.096  1.00 18.53           N  
ATOM   1633  CA  SER A 108      -7.634  25.129  26.004  1.00 18.53           C  
ATOM   1634  C   SER A 108      -7.997  24.033  26.992  1.00 18.53           C  
ATOM   1635  O   SER A 108      -9.128  23.990  27.479  1.00 18.53           O  
ATOM   1636  CB  SER A 108      -7.284  26.402  26.747  1.00 18.53           C  
ATOM   1637  OG  SER A 108      -6.250  26.179  27.663  1.00 18.53           O  
ATOM   1638  H   SER A 108      -9.221  26.253  25.106  1.00 18.53           H  
ATOM   1639  HA  SER A 108      -6.770  24.802  25.425  1.00 18.53           H  
ATOM   1640 1HB  SER A 108      -6.988  27.174  26.038  1.00 18.53           H  
ATOM   1641 2HB  SER A 108      -8.165  26.762  27.275  1.00 18.53           H  
ATOM   1642  HG  SER A 108      -6.505  25.394  28.170  1.00 18.53           H  
ATOM   1643  N   LEU A 109      -7.043  23.165  27.299  1.00 20.10           N  
ATOM   1644  CA  LEU A 109      -7.290  22.084  28.241  1.00 20.10           C  
ATOM   1645  C   LEU A 109      -6.579  22.336  29.561  1.00 20.10           C  
ATOM   1646  O   LEU A 109      -5.545  23.002  29.596  1.00 20.10           O  
ATOM   1647  CB  LEU A 109      -6.840  20.760  27.630  1.00 20.10           C  
ATOM   1648  CG  LEU A 109      -7.497  20.430  26.268  1.00 20.10           C  
ATOM   1649  CD1 LEU A 109      -6.939  19.119  25.749  1.00 20.10           C  
ATOM   1650  CD2 LEU A 109      -9.014  20.377  26.423  1.00 20.10           C  
ATOM   1651  H   LEU A 109      -6.137  23.250  26.861  1.00 20.10           H  
ATOM   1652  HA  LEU A 109      -8.359  22.028  28.436  1.00 20.10           H  
ATOM   1653 1HB  LEU A 109      -5.762  20.790  27.488  1.00 20.10           H  
ATOM   1654 2HB  LEU A 109      -7.072  19.955  28.329  1.00 20.10           H  
ATOM   1655  HG  LEU A 109      -7.245  21.210  25.545  1.00 20.10           H  
ATOM   1656 1HD1 LEU A 109      -7.387  18.895  24.780  1.00 20.10           H  
ATOM   1657 2HD1 LEU A 109      -5.858  19.202  25.638  1.00 20.10           H  
ATOM   1658 3HD1 LEU A 109      -7.171  18.319  26.451  1.00 20.10           H  
ATOM   1659 1HD2 LEU A 109      -9.469  20.157  25.457  1.00 20.10           H  
ATOM   1660 2HD2 LEU A 109      -9.282  19.600  27.137  1.00 20.10           H  
ATOM   1661 3HD2 LEU A 109      -9.381  21.340  26.780  1.00 20.10           H  
ATOM   1662  N   ALA A 110      -7.140  21.814  30.646  1.00 21.59           N  
ATOM   1663  CA  ALA A 110      -6.516  21.937  31.958  1.00 21.59           C  
ATOM   1664  C   ALA A 110      -5.164  21.245  31.977  1.00 21.59           C  
ATOM   1665  O   ALA A 110      -4.989  20.200  31.350  1.00 21.59           O  
ATOM   1666  CB  ALA A 110      -7.412  21.345  33.029  1.00 21.59           C  
ATOM   1667  H   ALA A 110      -8.006  21.300  30.557  1.00 21.59           H  
ATOM   1668  HA  ALA A 110      -6.359  22.996  32.163  1.00 21.59           H  
ATOM   1669 1HB  ALA A 110      -6.937  21.463  34.004  1.00 21.59           H  
ATOM   1670 2HB  ALA A 110      -8.372  21.860  33.029  1.00 21.59           H  
ATOM   1671 3HB  ALA A 110      -7.567  20.286  32.828  1.00 21.59           H  
ATOM   1672  N   VAL A 111      -4.223  21.817  32.724  1.00 22.83           N  
ATOM   1673  CA  VAL A 111      -2.893  21.235  32.874  1.00 22.83           C  
ATOM   1674  C   VAL A 111      -2.607  20.774  34.301  1.00 22.83           C  
ATOM   1675  O   VAL A 111      -2.253  19.613  34.510  1.00 22.83           O  
ATOM   1676  CB  VAL A 111      -1.821  22.249  32.449  1.00 22.83           C  
ATOM   1677  CG1 VAL A 111      -0.437  21.665  32.678  1.00 22.83           C  
ATOM   1678  CG2 VAL A 111      -2.031  22.607  30.983  1.00 22.83           C  
ATOM   1679  H   VAL A 111      -4.438  22.681  33.194  1.00 22.83           H  
ATOM   1680  HA  VAL A 111      -2.822  20.369  32.215  1.00 22.83           H  
ATOM   1681  HB  VAL A 111      -1.903  23.145  33.065  1.00 22.83           H  
ATOM   1682 1HG1 VAL A 111       0.319  22.392  32.384  1.00 22.83           H  
ATOM   1683 2HG1 VAL A 111      -0.316  21.425  33.739  1.00 22.83           H  
ATOM   1684 3HG1 VAL A 111      -0.321  20.760  32.085  1.00 22.83           H  
ATOM   1685 1HG2 VAL A 111      -1.280  23.331  30.674  1.00 22.83           H  
ATOM   1686 2HG2 VAL A 111      -1.944  21.707  30.374  1.00 22.83           H  
ATOM   1687 3HG2 VAL A 111      -3.025  23.039  30.847  1.00 22.83           H  
ATOM   1688  N   ALA A 112      -2.764  21.705  35.254  1.00 23.71           N  
ATOM   1689  CA  ALA A 112      -2.495  21.558  36.693  1.00 23.71           C  
ATOM   1690  C   ALA A 112      -1.509  22.636  37.117  1.00 23.71           C  
ATOM   1691  O   ALA A 112      -1.474  23.025  38.284  1.00 23.71           O  
ATOM   1692  OXT ALA A 112      -0.919  23.273  36.245  1.00 23.71           O  
ATOM   1693  CB  ALA A 112      -1.941  20.186  37.075  1.00 23.71           C  
ATOM   1694  H   ALA A 112      -3.080  22.611  34.949  1.00 23.71           H  
ATOM   1695  HA  ALA A 112      -3.428  21.718  37.233  1.00 23.71           H  
ATOM   1696 1HB  ALA A 112      -1.771  20.160  38.151  1.00 23.71           H  
ATOM   1697 2HB  ALA A 112      -2.653  19.401  36.817  1.00 23.71           H  
ATOM   1698 3HB  ALA A 112      -0.995  20.007  36.566  1.00 23.71           H  
ENDMDL

