REMARK ID 639987 DOMAINID 633592 MODEL 1 1a3k-PN-2
MODEL     1
ATOM      1  N   ILE A   1      -0.530  -0.405   0.861  1.00  0.86           N  
ATOM      2  CA  ILE A   1       0.912  -0.216   0.922  1.00  0.86           C  
ATOM      3  C   ILE A   1       1.277   1.248   1.143  1.00  0.86           C  
ATOM      4  O   ILE A   1       0.439   2.134   0.987  1.00  0.86           O  
ATOM      5  CB  ILE A   1       1.583  -0.799  -0.343  1.00  0.86           C  
ATOM      6  CG1 ILE A   1       1.110  -0.099  -1.607  1.00  0.86           C  
ATOM      7  CG2 ILE A   1       1.312  -2.290  -0.448  1.00  0.86           C  
ATOM      8  CD1 ILE A   1       1.900  -0.530  -2.828  1.00  0.86           C  
ATOM      9 1H   ILE A   1      -0.771  -0.906   0.019  1.00  0.86           H  
ATOM     10 2H   ILE A   1      -0.840  -0.926   1.669  1.00  0.86           H  
ATOM     11 3H   ILE A   1      -0.980   0.501   0.850  1.00  0.86           H  
ATOM     12  HA  ILE A   1       1.292  -0.778   1.775  1.00  0.86           H  
ATOM     13  HB  ILE A   1       2.643  -0.628  -0.275  1.00  0.86           H  
ATOM     14 1HG1 ILE A   1       0.056  -0.336  -1.774  1.00  0.86           H  
ATOM     15 2HG1 ILE A   1       1.204   0.981  -1.484  1.00  0.86           H  
ATOM     16 1HG2 ILE A   1       1.810  -2.689  -1.331  1.00  0.86           H  
ATOM     17 2HG2 ILE A   1       1.689  -2.792   0.440  1.00  0.86           H  
ATOM     18 3HG2 ILE A   1       0.238  -2.457  -0.532  1.00  0.86           H  
ATOM     19 1HD1 ILE A   1       1.519  -0.028  -3.700  1.00  0.86           H  
ATOM     20 2HD1 ILE A   1       2.952  -0.280  -2.687  1.00  0.86           H  
ATOM     21 3HD1 ILE A   1       1.799  -1.605  -2.968  1.00  0.86           H  
ATOM     22  N   GLU A   2       2.522   1.493   1.549  1.00  0.80           N  
ATOM     23  CA  GLU A   2       3.006   2.846   1.843  1.00  0.80           C  
ATOM     24  C   GLU A   2       4.309   3.117   1.112  1.00  0.80           C  
ATOM     25  O   GLU A   2       5.020   2.181   0.777  1.00  0.80           O  
ATOM     26  CB  GLU A   2       3.212   3.038   3.350  1.00  0.80           C  
ATOM     27  CG  GLU A   2       1.936   2.908   4.192  1.00  0.80           C  
ATOM     28  CD  GLU A   2       2.166   3.143   5.673  1.00  0.80           C  
ATOM     29  OE1 GLU A   2       3.284   3.403   6.050  1.00  0.80           O  
ATOM     30  OE2 GLU A   2       1.218   3.064   6.420  1.00  0.80           O  
ATOM     31  H   GLU A   2       3.168   0.724   1.662  1.00  0.80           H  
ATOM     32  HA  GLU A   2       2.266   3.568   1.494  1.00  0.80           H  
ATOM     33 1HB  GLU A   2       3.930   2.303   3.713  1.00  0.80           H  
ATOM     34 2HB  GLU A   2       3.637   4.025   3.534  1.00  0.80           H  
ATOM     35 1HG  GLU A   2       1.202   3.628   3.828  1.00  0.80           H  
ATOM     36 2HG  GLU A   2       1.523   1.912   4.055  1.00  0.80           H  
ATOM     37  N   VAL A   3       4.601   4.394   0.868  1.00  0.74           N  
ATOM     38  CA  VAL A   3       5.820   4.824   0.179  1.00  0.74           C  
ATOM     39  C   VAL A   3       6.808   5.502   1.147  1.00  0.74           C  
ATOM     40  O   VAL A   3       6.384   6.347   1.935  1.00  0.74           O  
ATOM     41  CB  VAL A   3       5.451   5.773  -0.965  1.00  0.74           C  
ATOM     42  CG1 VAL A   3       6.670   6.285  -1.692  1.00  0.74           C  
ATOM     43  CG2 VAL A   3       4.591   5.029  -1.881  1.00  0.74           C  
ATOM     44  H   VAL A   3       3.950   5.101   1.179  1.00  0.74           H  
ATOM     45  HA  VAL A   3       6.246   3.954  -0.283  1.00  0.74           H  
ATOM     46  HB  VAL A   3       4.916   6.636  -0.565  1.00  0.74           H  
ATOM     47 1HG1 VAL A   3       6.360   6.952  -2.497  1.00  0.74           H  
ATOM     48 2HG1 VAL A   3       7.311   6.832  -1.005  1.00  0.74           H  
ATOM     49 3HG1 VAL A   3       7.204   5.440  -2.109  1.00  0.74           H  
ATOM     50 1HG2 VAL A   3       4.300   5.672  -2.676  1.00  0.74           H  
ATOM     51 2HG2 VAL A   3       5.156   4.185  -2.264  1.00  0.74           H  
ATOM     52 3HG2 VAL A   3       3.706   4.677  -1.360  1.00  0.74           H  
ATOM     53  N   PRO A   4       8.113   5.156   1.119  1.00  0.69           N  
ATOM     54  CA  PRO A   4       8.850   4.197   0.295  1.00  0.69           C  
ATOM     55  C   PRO A   4       8.347   2.773   0.399  1.00  0.69           C  
ATOM     56  O   PRO A   4       7.971   2.315   1.478  1.00  0.69           O  
ATOM     57  CB  PRO A   4      10.277   4.303   0.837  1.00  0.69           C  
ATOM     58  CG  PRO A   4      10.341   5.685   1.449  1.00  0.69           C  
ATOM     59  CD  PRO A   4       8.965   5.894   2.043  1.00  0.69           C  
ATOM     60  HA  PRO A   4       8.822   4.537  -0.738  1.00  0.69           H  
ATOM     61 1HB  PRO A   4      10.464   3.500   1.562  1.00  0.69           H  
ATOM     62 2HB  PRO A   4      10.998   4.165   0.010  1.00  0.69           H  
ATOM     63 1HG  PRO A   4      11.140   5.732   2.203  1.00  0.69           H  
ATOM     64 2HG  PRO A   4      10.587   6.427   0.676  1.00  0.69           H  
ATOM     65 1HD  PRO A   4       8.896   5.453   3.048  1.00  0.69           H  
ATOM     66 2HD  PRO A   4       8.695   6.960   2.044  1.00  0.69           H  
ATOM     67  N   TYR A   5       8.389   2.074  -0.728  1.00  0.64           N  
ATOM     68  CA  TYR A   5       7.910   0.704  -0.799  1.00  0.64           C  
ATOM     69  C   TYR A   5       8.900  -0.183  -1.505  1.00  0.64           C  
ATOM     70  O   TYR A   5       9.389   0.165  -2.578  1.00  0.64           O  
ATOM     71  CB  TYR A   5       6.594   0.632  -1.573  1.00  0.64           C  
ATOM     72  CG  TYR A   5       5.979  -0.746  -1.608  1.00  0.64           C  
ATOM     73  CD1 TYR A   5       5.393  -1.240  -0.468  1.00  0.64           C  
ATOM     74  CD2 TYR A   5       5.984  -1.507  -2.764  1.00  0.64           C  
ATOM     75  CE1 TYR A   5       4.820  -2.490  -0.473  1.00  0.64           C  
ATOM     76  CE2 TYR A   5       5.401  -2.752  -2.767  1.00  0.64           C  
ATOM     77  CZ  TYR A   5       4.823  -3.244  -1.629  1.00  0.64           C  
ATOM     78  OH  TYR A   5       4.238  -4.491  -1.627  1.00  0.64           O  
ATOM     79  H   TYR A   5       8.721   2.538  -1.573  1.00  0.64           H  
ATOM     80  HA  TYR A   5       7.768   0.325   0.214  1.00  0.64           H  
ATOM     81 1HB  TYR A   5       5.881   1.318  -1.185  1.00  0.64           H  
ATOM     82 2HB  TYR A   5       6.782   0.933  -2.602  1.00  0.64           H  
ATOM     83  HD1 TYR A   5       5.388  -0.635   0.442  1.00  0.64           H  
ATOM     84  HD2 TYR A   5       6.443  -1.125  -3.662  1.00  0.64           H  
ATOM     85  HE1 TYR A   5       4.359  -2.879   0.433  1.00  0.64           H  
ATOM     86  HE2 TYR A   5       5.398  -3.348  -3.667  1.00  0.64           H  
ATOM     87  HH  TYR A   5       3.877  -4.670  -0.756  1.00  0.64           H  
ATOM     88  N   ILE A   6       9.234  -1.310  -0.890  1.00  0.62           N  
ATOM     89  CA  ILE A   6      10.142  -2.247  -1.532  1.00  0.62           C  
ATOM     90  C   ILE A   6       9.455  -3.581  -1.750  1.00  0.62           C  
ATOM     91  O   ILE A   6       8.909  -4.177  -0.820  1.00  0.62           O  
ATOM     92  CB  ILE A   6      11.449  -2.447  -0.741  1.00  0.62           C  
ATOM     93  CG1 ILE A   6      12.179  -1.115  -0.608  1.00  0.62           C  
ATOM     94  CG2 ILE A   6      12.348  -3.434  -1.500  1.00  0.62           C  
ATOM     95  CD1 ILE A   6      13.360  -1.144   0.313  1.00  0.62           C  
ATOM     96  H   ILE A   6       8.826  -1.534   0.008  1.00  0.62           H  
ATOM     97  HA  ILE A   6      10.412  -1.858  -2.508  1.00  0.62           H  
ATOM     98  HB  ILE A   6      11.233  -2.826   0.256  1.00  0.62           H  
ATOM     99 1HG1 ILE A   6      12.525  -0.825  -1.587  1.00  0.62           H  
ATOM    100 2HG1 ILE A   6      11.488  -0.359  -0.245  1.00  0.62           H  
ATOM    101 1HG2 ILE A   6      13.273  -3.565  -0.953  1.00  0.62           H  
ATOM    102 2HG2 ILE A   6      11.847  -4.397  -1.599  1.00  0.62           H  
ATOM    103 3HG2 ILE A   6      12.564  -3.034  -2.496  1.00  0.62           H  
ATOM    104 1HD1 ILE A   6      13.823  -0.153   0.332  1.00  0.62           H  
ATOM    105 2HD1 ILE A   6      13.037  -1.416   1.318  1.00  0.62           H  
ATOM    106 3HD1 ILE A   6      14.083  -1.872  -0.048  1.00  0.62           H  
ATOM    107  N   PHE A   7       9.492  -4.031  -2.993  1.00  0.61           N  
ATOM    108  CA  PHE A   7       8.900  -5.283  -3.404  1.00  0.61           C  
ATOM    109  C   PHE A   7       9.947  -6.338  -3.759  1.00  0.61           C  
ATOM    110  O   PHE A   7      10.892  -6.076  -4.503  1.00  0.61           O  
ATOM    111  CB  PHE A   7       8.008  -5.012  -4.610  1.00  0.61           C  
ATOM    112  CG  PHE A   7       7.405  -6.199  -5.219  1.00  0.61           C  
ATOM    113  CD1 PHE A   7       6.341  -6.818  -4.611  1.00  0.61           C  
ATOM    114  CD2 PHE A   7       7.896  -6.710  -6.421  1.00  0.61           C  
ATOM    115  CE1 PHE A   7       5.784  -7.936  -5.167  1.00  0.61           C  
ATOM    116  CE2 PHE A   7       7.333  -7.828  -6.977  1.00  0.61           C  
ATOM    117  CZ  PHE A   7       6.283  -8.438  -6.337  1.00  0.61           C  
ATOM    118  H   PHE A   7       9.942  -3.456  -3.698  1.00  0.61           H  
ATOM    119  HA  PHE A   7       8.290  -5.663  -2.584  1.00  0.61           H  
ATOM    120 1HB  PHE A   7       7.219  -4.350  -4.322  1.00  0.61           H  
ATOM    121 2HB  PHE A   7       8.587  -4.497  -5.371  1.00  0.61           H  
ATOM    122  HD1 PHE A   7       5.950  -6.415  -3.674  1.00  0.61           H  
ATOM    123  HD2 PHE A   7       8.736  -6.219  -6.909  1.00  0.61           H  
ATOM    124  HE1 PHE A   7       4.949  -8.429  -4.672  1.00  0.61           H  
ATOM    125  HE2 PHE A   7       7.715  -8.237  -7.908  1.00  0.61           H  
ATOM    126  HZ  PHE A   7       5.853  -9.320  -6.745  1.00  0.61           H  
ATOM    127  N   ASP A   8       9.760  -7.548  -3.242  1.00  0.61           N  
ATOM    128  CA  ASP A   8      10.641  -8.675  -3.554  1.00  0.61           C  
ATOM    129  C   ASP A   8      10.096  -9.405  -4.765  1.00  0.61           C  
ATOM    130  O   ASP A   8       8.949  -9.838  -4.744  1.00  0.61           O  
ATOM    131  CB  ASP A   8      10.739  -9.652  -2.380  1.00  0.61           C  
ATOM    132  CG  ASP A   8      11.527  -9.130  -1.161  1.00  0.61           C  
ATOM    133  OD1 ASP A   8      12.371  -8.261  -1.302  1.00  0.61           O  
ATOM    134  OD2 ASP A   8      11.285  -9.610  -0.093  1.00  0.61           O  
ATOM    135  H   ASP A   8       8.972  -7.697  -2.627  1.00  0.61           H  
ATOM    136  HA  ASP A   8      11.636  -8.300  -3.797  1.00  0.61           H  
ATOM    137 1HB  ASP A   8       9.734  -9.919  -2.053  1.00  0.61           H  
ATOM    138 2HB  ASP A   8      11.215 -10.570  -2.731  1.00  0.61           H  
ATOM    139  N   ILE A   9      10.902  -9.527  -5.815  1.00  0.61           N  
ATOM    140  CA  ILE A   9      10.451 -10.119  -7.067  1.00  0.61           C  
ATOM    141  C   ILE A   9      10.655 -11.639  -7.072  1.00  0.61           C  
ATOM    142  O   ILE A   9      11.803 -12.089  -7.116  1.00  0.61           O  
ATOM    143  CB  ILE A   9      11.309  -9.541  -8.199  1.00  0.61           C  
ATOM    144  CG1 ILE A   9      11.154  -7.986  -8.215  1.00  0.61           C  
ATOM    145  CG2 ILE A   9      10.927 -10.209  -9.522  1.00  0.61           C  
ATOM    146  CD1 ILE A   9      12.114  -7.263  -9.154  1.00  0.61           C  
ATOM    147  H   ILE A   9      11.853  -9.163  -5.756  1.00  0.61           H  
ATOM    148  HA  ILE A   9       9.419  -9.851  -7.233  1.00  0.61           H  
ATOM    149  HB  ILE A   9      12.356  -9.749  -7.997  1.00  0.61           H  
ATOM    150 1HG1 ILE A   9      10.153  -7.735  -8.467  1.00  0.61           H  
ATOM    151 2HG1 ILE A   9      11.347  -7.615  -7.202  1.00  0.61           H  
ATOM    152 1HG2 ILE A   9      11.551  -9.818 -10.316  1.00  0.61           H  
ATOM    153 2HG2 ILE A   9      11.080 -11.288  -9.446  1.00  0.61           H  
ATOM    154 3HG2 ILE A   9       9.883 -10.020  -9.746  1.00  0.61           H  
ATOM    155 1HD1 ILE A   9      11.952  -6.193  -9.087  1.00  0.61           H  
ATOM    156 2HD1 ILE A   9      13.141  -7.489  -8.877  1.00  0.61           H  
ATOM    157 3HD1 ILE A   9      11.941  -7.585 -10.163  1.00  0.61           H  
ATOM    158  N   PRO A  10       9.596 -12.472  -7.012  1.00  0.62           N  
ATOM    159  CA  PRO A  10       9.731 -13.913  -6.948  1.00  0.62           C  
ATOM    160  C   PRO A  10      10.474 -14.427  -8.163  1.00  0.62           C  
ATOM    161  O   PRO A  10      10.086 -14.145  -9.292  1.00  0.62           O  
ATOM    162  CB  PRO A  10       8.272 -14.385  -6.943  1.00  0.62           C  
ATOM    163  CG  PRO A  10       7.504 -13.203  -6.396  1.00  0.62           C  
ATOM    164  CD  PRO A  10       8.194 -12.001  -6.995  1.00  0.62           C  
ATOM    165  HA  PRO A  10      10.247 -14.193  -6.020  1.00  0.62           H  
ATOM    166 1HB  PRO A  10       7.961 -14.662  -7.961  1.00  0.62           H  
ATOM    167 2HB  PRO A  10       8.172 -15.286  -6.320  1.00  0.62           H  
ATOM    168 1HG  PRO A  10       6.451 -13.272  -6.640  1.00  0.62           H  
ATOM    169 2HG  PRO A  10       7.565 -13.198  -5.298  1.00  0.62           H  
ATOM    170 1HD  PRO A  10       7.838 -11.804  -8.018  1.00  0.62           H  
ATOM    171 2HD  PRO A  10       8.013 -11.179  -6.338  1.00  0.62           H  
ATOM    172  N   GLY A  11      11.530 -15.196  -7.934  1.00  0.62           N  
ATOM    173  CA  GLY A  11      12.310 -15.786  -9.020  1.00  0.62           C  
ATOM    174  C   GLY A  11      13.304 -14.811  -9.666  1.00  0.62           C  
ATOM    175  O   GLY A  11      14.079 -15.207 -10.542  1.00  0.62           O  
ATOM    176  H   GLY A  11      11.807 -15.380  -6.981  1.00  0.62           H  
ATOM    177 1HA  GLY A  11      12.853 -16.650  -8.637  1.00  0.62           H  
ATOM    178 2HA  GLY A  11      11.628 -16.157  -9.783  1.00  0.62           H  
ATOM    179  N   GLY A  12      13.291 -13.552  -9.230  1.00  0.62           N  
ATOM    180  CA  GLY A  12      14.142 -12.530  -9.816  1.00  0.62           C  
ATOM    181  C   GLY A  12      13.538 -12.111 -11.150  1.00  0.62           C  
ATOM    182  O   GLY A  12      12.520 -12.654 -11.580  1.00  0.62           O  
ATOM    183  H   GLY A  12      12.657 -13.268  -8.484  1.00  0.62           H  
ATOM    184 1HA  GLY A  12      14.196 -11.671  -9.147  1.00  0.62           H  
ATOM    185 2HA  GLY A  12      15.156 -12.906  -9.959  1.00  0.62           H  
ATOM    186  N   VAL A  13      14.160 -11.162 -11.821  1.00  0.62           N  
ATOM    187  CA  VAL A  13      13.645 -10.731 -13.113  1.00  0.62           C  
ATOM    188  C   VAL A  13      14.030 -11.646 -14.279  1.00  0.62           C  
ATOM    189  O   VAL A  13      15.198 -11.967 -14.475  1.00  0.62           O  
ATOM    190  CB  VAL A  13      14.126  -9.323 -13.435  1.00  0.62           C  
ATOM    191  CG1 VAL A  13      13.696  -8.990 -14.757  1.00  0.62           C  
ATOM    192  CG2 VAL A  13      13.566  -8.339 -12.436  1.00  0.62           C  
ATOM    193  H   VAL A  13      14.977 -10.714 -11.399  1.00  0.62           H  
ATOM    194  HA  VAL A  13      12.557 -10.707 -13.046  1.00  0.62           H  
ATOM    195  HB  VAL A  13      15.210  -9.294 -13.419  1.00  0.62           H  
ATOM    196 1HG1 VAL A  13      14.021  -8.009 -15.008  1.00  0.62           H  
ATOM    197 2HG1 VAL A  13      14.123  -9.695 -15.456  1.00  0.62           H  
ATOM    198 3HG1 VAL A  13      12.615  -9.048 -14.783  1.00  0.62           H  
ATOM    199 1HG2 VAL A  13      13.908  -7.333 -12.678  1.00  0.62           H  
ATOM    200 2HG2 VAL A  13      12.503  -8.374 -12.476  1.00  0.62           H  
ATOM    201 3HG2 VAL A  13      13.906  -8.609 -11.434  1.00  0.62           H  
ATOM    202  N   LYS A  14      13.041 -12.055 -15.061  1.00  0.61           N  
ATOM    203  CA  LYS A  14      13.286 -12.896 -16.222  1.00  0.61           C  
ATOM    204  C   LYS A  14      12.604 -12.254 -17.440  1.00  0.61           C  
ATOM    205  O   LYS A  14      11.676 -11.471 -17.247  1.00  0.61           O  
ATOM    206  CB  LYS A  14      12.746 -14.301 -15.953  1.00  0.61           C  
ATOM    207  CG  LYS A  14      13.424 -15.021 -14.791  1.00  0.61           C  
ATOM    208  CD  LYS A  14      12.898 -16.433 -14.631  1.00  0.61           C  
ATOM    209  CE  LYS A  14      13.567 -17.134 -13.459  1.00  0.61           C  
ATOM    210  NZ  LYS A  14      13.099 -18.539 -13.308  1.00  0.61           N  
ATOM    211  H   LYS A  14      12.099 -11.776 -14.834  1.00  0.61           H  
ATOM    212  HA  LYS A  14      14.358 -12.951 -16.376  1.00  0.61           H  
ATOM    213 1HB  LYS A  14      11.695 -14.233 -15.696  1.00  0.61           H  
ATOM    214 2HB  LYS A  14      12.827 -14.920 -16.846  1.00  0.61           H  
ATOM    215 1HG  LYS A  14      14.504 -15.047 -14.953  1.00  0.61           H  
ATOM    216 2HG  LYS A  14      13.231 -14.479 -13.859  1.00  0.61           H  
ATOM    217 1HD  LYS A  14      11.821 -16.400 -14.457  1.00  0.61           H  
ATOM    218 2HD  LYS A  14      13.086 -17.001 -15.542  1.00  0.61           H  
ATOM    219 1HE  LYS A  14      14.646 -17.131 -13.609  1.00  0.61           H  
ATOM    220 2HE  LYS A  14      13.338 -16.589 -12.546  1.00  0.61           H  
ATOM    221 1HZ  LYS A  14      13.565 -18.964 -12.519  1.00  0.61           H  
ATOM    222 2HZ  LYS A  14      12.102 -18.546 -13.155  1.00  0.61           H  
ATOM    223 3HZ  LYS A  14      13.316 -19.057 -14.146  1.00  0.61           H  
ATOM    224  N   PRO A  15      13.048 -12.484 -18.688  1.00  0.60           N  
ATOM    225  CA  PRO A  15      12.363 -12.006 -19.873  1.00  0.60           C  
ATOM    226  C   PRO A  15      10.947 -12.525 -19.799  1.00  0.60           C  
ATOM    227  O   PRO A  15      10.742 -13.699 -19.496  1.00  0.60           O  
ATOM    228  CB  PRO A  15      13.161 -12.636 -21.011  1.00  0.60           C  
ATOM    229  CG  PRO A  15      14.541 -12.840 -20.427  1.00  0.60           C  
ATOM    230  CD  PRO A  15      14.282 -13.241 -18.966  1.00  0.60           C  
ATOM    231  HA  PRO A  15      12.381 -10.917 -19.918  1.00  0.60           H  
ATOM    232 1HB  PRO A  15      12.683 -13.571 -21.337  1.00  0.60           H  
ATOM    233 2HB  PRO A  15      13.164 -11.958 -21.879  1.00  0.60           H  
ATOM    234 1HG  PRO A  15      15.085 -13.608 -21.001  1.00  0.60           H  
ATOM    235 2HG  PRO A  15      15.112 -11.908 -20.524  1.00  0.60           H  
ATOM    236 1HD  PRO A  15      14.099 -14.321 -18.882  1.00  0.60           H  
ATOM    237 2HD  PRO A  15      15.123 -12.918 -18.355  1.00  0.60           H  
ATOM    238  N   GLY A  16       9.978 -11.678 -20.118  1.00  0.59           N  
ATOM    239  CA  GLY A  16       8.563 -12.028 -20.019  1.00  0.59           C  
ATOM    240  C   GLY A  16       7.981 -11.531 -18.690  1.00  0.59           C  
ATOM    241  O   GLY A  16       6.767 -11.542 -18.477  1.00  0.59           O  
ATOM    242  H   GLY A  16      10.228 -10.730 -20.390  1.00  0.59           H  
ATOM    243 1HA  GLY A  16       8.016 -11.584 -20.851  1.00  0.59           H  
ATOM    244 2HA  GLY A  16       8.442 -13.109 -20.095  1.00  0.59           H  
ATOM    245  N   MET A  17       8.842 -11.085 -17.776  1.00  0.58           N  
ATOM    246  CA  MET A  17       8.351 -10.589 -16.498  1.00  0.58           C  
ATOM    247  C   MET A  17       7.826  -9.172 -16.663  1.00  0.58           C  
ATOM    248  O   MET A  17       8.442  -8.325 -17.318  1.00  0.58           O  
ATOM    249  CB  MET A  17       9.444 -10.625 -15.442  1.00  0.58           C  
ATOM    250  CG  MET A  17       9.004 -10.363 -14.051  1.00  0.58           C  
ATOM    251  SD  MET A  17       8.037 -11.681 -13.371  1.00  0.58           S  
ATOM    252  CE  MET A  17       9.333 -12.884 -13.045  1.00  0.58           C  
ATOM    253  H   MET A  17       9.849 -11.111 -17.938  1.00  0.58           H  
ATOM    254  HA  MET A  17       7.520 -11.207 -16.168  1.00  0.58           H  
ATOM    255 1HB  MET A  17       9.909 -11.606 -15.451  1.00  0.58           H  
ATOM    256 2HB  MET A  17      10.214  -9.895 -15.697  1.00  0.58           H  
ATOM    257 1HG  MET A  17       9.881 -10.242 -13.434  1.00  0.58           H  
ATOM    258 2HG  MET A  17       8.406  -9.459 -14.015  1.00  0.58           H  
ATOM    259 1HE  MET A  17       8.894 -13.782 -12.611  1.00  0.58           H  
ATOM    260 2HE  MET A  17       9.842 -13.142 -13.973  1.00  0.58           H  
ATOM    261 3HE  MET A  17      10.057 -12.463 -12.341  1.00  0.58           H  
ATOM    262  N   VAL A  18       6.660  -8.924 -16.098  1.00  0.57           N  
ATOM    263  CA  VAL A  18       6.037  -7.615 -16.162  1.00  0.57           C  
ATOM    264  C   VAL A  18       5.781  -7.066 -14.772  1.00  0.57           C  
ATOM    265  O   VAL A  18       5.253  -7.777 -13.918  1.00  0.57           O  
ATOM    266  CB  VAL A  18       4.701  -7.705 -16.925  1.00  0.57           C  
ATOM    267  CG1 VAL A  18       4.056  -6.366 -16.968  1.00  0.57           C  
ATOM    268  CG2 VAL A  18       4.947  -8.288 -18.320  1.00  0.57           C  
ATOM    269  H   VAL A  18       6.186  -9.678 -15.609  1.00  0.57           H  
ATOM    270  HA  VAL A  18       6.701  -6.935 -16.687  1.00  0.57           H  
ATOM    271  HB  VAL A  18       4.022  -8.369 -16.388  1.00  0.57           H  
ATOM    272 1HG1 VAL A  18       3.107  -6.431 -17.495  1.00  0.57           H  
ATOM    273 2HG1 VAL A  18       3.876  -6.012 -15.954  1.00  0.57           H  
ATOM    274 3HG1 VAL A  18       4.711  -5.682 -17.472  1.00  0.57           H  
ATOM    275 1HG2 VAL A  18       3.999  -8.367 -18.852  1.00  0.57           H  
ATOM    276 2HG2 VAL A  18       5.624  -7.661 -18.870  1.00  0.57           H  
ATOM    277 3HG2 VAL A  18       5.383  -9.282 -18.224  1.00  0.57           H  
ATOM    278  N   PHE A  19       6.158  -5.806 -14.540  1.00  0.56           N  
ATOM    279  CA  PHE A  19       5.907  -5.180 -13.246  1.00  0.56           C  
ATOM    280  C   PHE A  19       4.954  -4.026 -13.395  1.00  0.56           C  
ATOM    281  O   PHE A  19       5.140  -3.185 -14.271  1.00  0.56           O  
ATOM    282  CB  PHE A  19       7.191  -4.652 -12.639  1.00  0.56           C  
ATOM    283  CG  PHE A  19       8.106  -5.716 -12.419  1.00  0.56           C  
ATOM    284  CD1 PHE A  19       8.965  -6.116 -13.436  1.00  0.56           C  
ATOM    285  CD2 PHE A  19       8.088  -6.392 -11.239  1.00  0.56           C  
ATOM    286  CE1 PHE A  19       9.806  -7.159 -13.236  1.00  0.56           C  
ATOM    287  CE2 PHE A  19       8.902  -7.433 -11.051  1.00  0.56           C  
ATOM    288  CZ  PHE A  19       9.766  -7.818 -12.035  1.00  0.56           C  
ATOM    289  H   PHE A  19       6.625  -5.285 -15.278  1.00  0.56           H  
ATOM    290  HA  PHE A  19       5.463  -5.910 -12.570  1.00  0.56           H  
ATOM    291 1HB  PHE A  19       7.649  -3.925 -13.304  1.00  0.56           H  
ATOM    292 2HB  PHE A  19       6.982  -4.163 -11.688  1.00  0.56           H  
ATOM    293  HD1 PHE A  19       8.961  -5.580 -14.395  1.00  0.56           H  
ATOM    294  HD2 PHE A  19       7.387  -6.087 -10.456  1.00  0.56           H  
ATOM    295  HE1 PHE A  19      10.489  -7.477 -14.025  1.00  0.56           H  
ATOM    296  HE2 PHE A  19       8.860  -7.969 -10.125  1.00  0.56           H  
ATOM    297  HZ  PHE A  19      10.410  -8.658 -11.867  1.00  0.56           H  
ATOM    298  N   THR A  20       3.943  -3.981 -12.538  1.00  0.56           N  
ATOM    299  CA  THR A  20       2.970  -2.899 -12.580  1.00  0.56           C  
ATOM    300  C   THR A  20       2.837  -2.170 -11.251  1.00  0.56           C  
ATOM    301  O   THR A  20       2.634  -2.769 -10.189  1.00  0.56           O  
ATOM    302  CB  THR A  20       1.592  -3.391 -13.063  1.00  0.56           C  
ATOM    303  OG1 THR A  20       1.706  -3.904 -14.412  1.00  0.56           O  
ATOM    304  CG2 THR A  20       0.621  -2.237 -13.063  1.00  0.56           C  
ATOM    305  H   THR A  20       3.858  -4.707 -11.827  1.00  0.56           H  
ATOM    306  HA  THR A  20       3.313  -2.168 -13.305  1.00  0.56           H  
ATOM    307  HB  THR A  20       1.230  -4.183 -12.406  1.00  0.56           H  
ATOM    308  HG1 THR A  20       1.823  -3.178 -15.022  1.00  0.56           H  
ATOM    309 1HG2 THR A  20      -0.350  -2.573 -13.416  1.00  0.56           H  
ATOM    310 2HG2 THR A  20       0.518  -1.836 -12.055  1.00  0.56           H  
ATOM    311 3HG2 THR A  20       1.005  -1.462 -13.725  1.00  0.56           H  
ATOM    312  N   ILE A  21       2.981  -0.850 -11.326  1.00  0.56           N  
ATOM    313  CA  ILE A  21       2.892   0.018 -10.165  1.00  0.56           C  
ATOM    314  C   ILE A  21       1.794   1.059 -10.355  1.00  0.56           C  
ATOM    315  O   ILE A  21       1.795   1.812 -11.334  1.00  0.56           O  
ATOM    316  CB  ILE A  21       4.241   0.705  -9.945  1.00  0.56           C  
ATOM    317  CG1 ILE A  21       5.335  -0.360  -9.821  1.00  0.56           C  
ATOM    318  CG2 ILE A  21       4.227   1.630  -8.759  1.00  0.56           C  
ATOM    319  CD1 ILE A  21       6.011  -0.642 -11.164  1.00  0.56           C  
ATOM    320  H   ILE A  21       3.162  -0.438 -12.242  1.00  0.56           H  
ATOM    321  HA  ILE A  21       2.648  -0.579  -9.288  1.00  0.56           H  
ATOM    322  HB  ILE A  21       4.470   1.262 -10.789  1.00  0.56           H  
ATOM    323 1HG1 ILE A  21       6.092  -0.031  -9.107  1.00  0.56           H  
ATOM    324 2HG1 ILE A  21       4.893  -1.280  -9.452  1.00  0.56           H  
ATOM    325 1HG2 ILE A  21       5.196   2.109  -8.663  1.00  0.56           H  
ATOM    326 2HG2 ILE A  21       3.460   2.391  -8.908  1.00  0.56           H  
ATOM    327 3HG2 ILE A  21       4.010   1.076  -7.863  1.00  0.56           H  
ATOM    328 1HD1 ILE A  21       6.759  -1.396 -11.057  1.00  0.56           H  
ATOM    329 2HD1 ILE A  21       5.285  -0.977 -11.897  1.00  0.56           H  
ATOM    330 3HD1 ILE A  21       6.467   0.269 -11.520  1.00  0.56           H  
ATOM    331  N   LYS A  22       0.848   1.103  -9.430  1.00  0.56           N  
ATOM    332  CA  LYS A  22      -0.245   2.059  -9.524  1.00  0.56           C  
ATOM    333  C   LYS A  22      -0.292   2.962  -8.304  1.00  0.56           C  
ATOM    334  O   LYS A  22      -0.198   2.492  -7.160  1.00  0.56           O  
ATOM    335  CB  LYS A  22      -1.583   1.332  -9.713  1.00  0.56           C  
ATOM    336  CG  LYS A  22      -2.803   2.244  -9.892  1.00  0.56           C  
ATOM    337  CD  LYS A  22      -4.061   1.420 -10.161  1.00  0.56           C  
ATOM    338  CE  LYS A  22      -5.264   2.303 -10.464  1.00  0.56           C  
ATOM    339  NZ  LYS A  22      -5.613   3.188  -9.310  1.00  0.56           N  
ATOM    340  H   LYS A  22       0.873   0.446  -8.653  1.00  0.56           H  
ATOM    341  HA  LYS A  22      -0.079   2.694 -10.390  1.00  0.56           H  
ATOM    342 1HB  LYS A  22      -1.520   0.683 -10.587  1.00  0.56           H  
ATOM    343 2HB  LYS A  22      -1.770   0.696  -8.845  1.00  0.56           H  
ATOM    344 1HG  LYS A  22      -2.961   2.823  -8.976  1.00  0.56           H  
ATOM    345 2HG  LYS A  22      -2.630   2.941 -10.714  1.00  0.56           H  
ATOM    346 1HD  LYS A  22      -3.887   0.755 -11.009  1.00  0.56           H  
ATOM    347 2HD  LYS A  22      -4.285   0.813  -9.283  1.00  0.56           H  
ATOM    348 1HE  LYS A  22      -5.044   2.924 -11.332  1.00  0.56           H  
ATOM    349 2HE  LYS A  22      -6.120   1.669 -10.689  1.00  0.56           H  
ATOM    350 1HZ  LYS A  22      -6.408   3.758  -9.530  1.00  0.56           H  
ATOM    351 2HZ  LYS A  22      -5.829   2.640  -8.466  1.00  0.56           H  
ATOM    352 3HZ  LYS A  22      -4.832   3.790  -9.089  1.00  0.56           H  
ATOM    353  N   GLY A  23      -0.473   4.258  -8.557  1.00  0.56           N  
ATOM    354  CA  GLY A  23      -0.569   5.235  -7.477  1.00  0.56           C  
ATOM    355  C   GLY A  23      -0.888   6.631  -7.977  1.00  0.56           C  
ATOM    356  O   GLY A  23      -1.065   6.848  -9.176  1.00  0.56           O  
ATOM    357  H   GLY A  23      -0.525   4.559  -9.535  1.00  0.56           H  
ATOM    358 1HA  GLY A  23      -1.327   4.920  -6.763  1.00  0.56           H  
ATOM    359 2HA  GLY A  23       0.375   5.272  -6.947  1.00  0.56           H  
ATOM    360  N   THR A  24      -0.963   7.575  -7.052  1.00  0.56           N  
ATOM    361  CA  THR A  24      -1.301   8.955  -7.384  1.00  0.56           C  
ATOM    362  C   THR A  24      -0.141   9.905  -7.147  1.00  0.56           C  
ATOM    363  O   THR A  24       0.558   9.831  -6.132  1.00  0.56           O  
ATOM    364  CB  THR A  24      -2.562   9.405  -6.610  1.00  0.56           C  
ATOM    365  OG1 THR A  24      -3.677   8.568  -6.981  1.00  0.56           O  
ATOM    366  CG2 THR A  24      -2.913  10.862  -6.905  1.00  0.56           C  
ATOM    367  H   THR A  24      -0.804   7.302  -6.081  1.00  0.56           H  
ATOM    368  HA  THR A  24      -1.523   9.015  -8.441  1.00  0.56           H  
ATOM    369  HB  THR A  24      -2.383   9.298  -5.542  1.00  0.56           H  
ATOM    370  HG1 THR A  24      -3.666   7.748  -6.466  1.00  0.56           H  
ATOM    371 1HG2 THR A  24      -3.802  11.142  -6.346  1.00  0.56           H  
ATOM    372 2HG2 THR A  24      -2.092  11.509  -6.613  1.00  0.56           H  
ATOM    373 3HG2 THR A  24      -3.104  10.987  -7.951  1.00  0.56           H  
ATOM    374  N   VAL A  25       0.087  10.785  -8.116  1.00  0.56           N  
ATOM    375  CA  VAL A  25       1.160  11.769  -8.008  1.00  0.56           C  
ATOM    376  C   VAL A  25       0.682  12.871  -7.078  1.00  0.56           C  
ATOM    377  O   VAL A  25      -0.388  13.440  -7.292  1.00  0.56           O  
ATOM    378  CB  VAL A  25       1.471  12.383  -9.378  1.00  0.56           C  
ATOM    379  CG1 VAL A  25       2.518  13.452  -9.231  1.00  0.56           C  
ATOM    380  CG2 VAL A  25       1.906  11.315 -10.358  1.00  0.56           C  
ATOM    381  H   VAL A  25      -0.531  10.794  -8.934  1.00  0.56           H  
ATOM    382  HA  VAL A  25       2.053  11.298  -7.591  1.00  0.56           H  
ATOM    383  HB  VAL A  25       0.566  12.858  -9.752  1.00  0.56           H  
ATOM    384 1HG1 VAL A  25       2.691  13.906 -10.186  1.00  0.56           H  
ATOM    385 2HG1 VAL A  25       2.173  14.205  -8.538  1.00  0.56           H  
ATOM    386 3HG1 VAL A  25       3.438  13.022  -8.855  1.00  0.56           H  
ATOM    387 1HG2 VAL A  25       2.092  11.770 -11.331  1.00  0.56           H  
ATOM    388 2HG2 VAL A  25       2.798  10.835 -10.007  1.00  0.56           H  
ATOM    389 3HG2 VAL A  25       1.120  10.586 -10.438  1.00  0.56           H  
ATOM    390  N   LYS A  26       1.455  13.200  -6.058  1.00  0.56           N  
ATOM    391  CA  LYS A  26       0.982  14.210  -5.114  1.00  0.56           C  
ATOM    392  C   LYS A  26       0.817  15.572  -5.790  1.00  0.56           C  
ATOM    393  O   LYS A  26       1.551  15.916  -6.715  1.00  0.56           O  
ATOM    394  CB  LYS A  26       1.906  14.290  -3.902  1.00  0.56           C  
ATOM    395  CG  LYS A  26       1.882  13.017  -3.045  1.00  0.56           C  
ATOM    396  CD  LYS A  26       2.783  13.122  -1.824  1.00  0.56           C  
ATOM    397  CE  LYS A  26       2.742  11.831  -0.999  1.00  0.56           C  
ATOM    398  NZ  LYS A  26       3.601  11.921   0.223  1.00  0.56           N  
ATOM    399  H   LYS A  26       2.353  12.727  -5.925  1.00  0.56           H  
ATOM    400  HA  LYS A  26      -0.002  13.903  -4.758  1.00  0.56           H  
ATOM    401 1HB  LYS A  26       2.932  14.452  -4.235  1.00  0.56           H  
ATOM    402 2HB  LYS A  26       1.624  15.134  -3.276  1.00  0.56           H  
ATOM    403 1HG  LYS A  26       0.861  12.819  -2.719  1.00  0.56           H  
ATOM    404 2HG  LYS A  26       2.214  12.172  -3.655  1.00  0.56           H  
ATOM    405 1HD  LYS A  26       3.813  13.304  -2.148  1.00  0.56           H  
ATOM    406 2HD  LYS A  26       2.464  13.956  -1.200  1.00  0.56           H  
ATOM    407 1HE  LYS A  26       1.714  11.633  -0.697  1.00  0.56           H  
ATOM    408 2HE  LYS A  26       3.094  11.001  -1.620  1.00  0.56           H  
ATOM    409 1HZ  LYS A  26       3.549  11.052   0.736  1.00  0.56           H  
ATOM    410 2HZ  LYS A  26       4.560  12.092  -0.053  1.00  0.56           H  
ATOM    411 3HZ  LYS A  26       3.278  12.678   0.810  1.00  0.56           H  
ATOM    412  N   LYS A  27      -0.133  16.370  -5.298  1.00  0.56           N  
ATOM    413  CA  LYS A  27      -0.431  17.693  -5.865  1.00  0.56           C  
ATOM    414  C   LYS A  27       0.760  18.651  -5.860  1.00  0.56           C  
ATOM    415  O   LYS A  27       0.823  19.583  -6.659  1.00  0.56           O  
ATOM    416  CB  LYS A  27      -1.599  18.332  -5.118  1.00  0.56           C  
ATOM    417  CG  LYS A  27      -2.941  17.648  -5.383  1.00  0.56           C  
ATOM    418  CD  LYS A  27      -4.076  18.306  -4.609  1.00  0.56           C  
ATOM    419  CE  LYS A  27      -5.408  17.615  -4.886  1.00  0.56           C  
ATOM    420  NZ  LYS A  27      -6.524  18.226  -4.111  1.00  0.56           N  
ATOM    421  H   LYS A  27      -0.694  16.038  -4.527  1.00  0.56           H  
ATOM    422  HA  LYS A  27      -0.744  17.550  -6.896  1.00  0.56           H  
ATOM    423 1HB  LYS A  27      -1.405  18.308  -4.045  1.00  0.56           H  
ATOM    424 2HB  LYS A  27      -1.687  19.378  -5.411  1.00  0.56           H  
ATOM    425 1HG  LYS A  27      -3.162  17.700  -6.450  1.00  0.56           H  
ATOM    426 2HG  LYS A  27      -2.875  16.599  -5.096  1.00  0.56           H  
ATOM    427 1HD  LYS A  27      -3.866  18.257  -3.540  1.00  0.56           H  
ATOM    428 2HD  LYS A  27      -4.155  19.354  -4.898  1.00  0.56           H  
ATOM    429 1HE  LYS A  27      -5.633  17.688  -5.950  1.00  0.56           H  
ATOM    430 2HE  LYS A  27      -5.325  16.562  -4.616  1.00  0.56           H  
ATOM    431 1HZ  LYS A  27      -7.385  17.741  -4.322  1.00  0.56           H  
ATOM    432 2HZ  LYS A  27      -6.329  18.151  -3.123  1.00  0.56           H  
ATOM    433 3HZ  LYS A  27      -6.616  19.199  -4.363  1.00  0.56           H  
ATOM    434  N   ASN A  28       1.682  18.434  -4.932  1.00  0.56           N  
ATOM    435  CA  ASN A  28       2.872  19.257  -4.787  1.00  0.56           C  
ATOM    436  C   ASN A  28       4.131  18.472  -5.159  1.00  0.56           C  
ATOM    437  O   ASN A  28       5.226  18.796  -4.696  1.00  0.56           O  
ATOM    438  CB  ASN A  28       2.971  19.790  -3.375  1.00  0.56           C  
ATOM    439  CG  ASN A  28       1.865  20.767  -3.050  1.00  0.56           C  
ATOM    440  OD1 ASN A  28       1.870  21.911  -3.516  1.00  0.56           O  
ATOM    441  ND2 ASN A  28       0.916  20.333  -2.257  1.00  0.56           N  
ATOM    442  H   ASN A  28       1.558  17.651  -4.311  1.00  0.56           H  
ATOM    443  HA  ASN A  28       2.803  20.098  -5.478  1.00  0.56           H  
ATOM    444 1HB  ASN A  28       2.928  18.959  -2.670  1.00  0.56           H  
ATOM    445 2HB  ASN A  28       3.931  20.287  -3.240  1.00  0.56           H  
ATOM    446 1HD2 ASN A  28       0.159  20.938  -2.007  1.00  0.56           H  
ATOM    447 2HD2 ASN A  28       0.950  19.400  -1.900  1.00  0.56           H  
ATOM    448  N   ALA A  29       3.973  17.425  -5.969  1.00  0.56           N  
ATOM    449  CA  ALA A  29       5.091  16.564  -6.347  1.00  0.56           C  
ATOM    450  C   ALA A  29       6.224  17.293  -7.033  1.00  0.56           C  
ATOM    451  O   ALA A  29       6.020  18.197  -7.846  1.00  0.56           O  
ATOM    452  CB  ALA A  29       4.620  15.464  -7.289  1.00  0.56           C  
ATOM    453  H   ALA A  29       3.048  17.185  -6.326  1.00  0.56           H  
ATOM    454  HA  ALA A  29       5.488  16.130  -5.434  1.00  0.56           H  
ATOM    455 1HB  ALA A  29       5.457  14.813  -7.538  1.00  0.56           H  
ATOM    456 2HB  ALA A  29       3.843  14.881  -6.808  1.00  0.56           H  
ATOM    457 3HB  ALA A  29       4.230  15.909  -8.200  1.00  0.56           H  
ATOM    458  N   LYS A  30       7.437  16.853  -6.714  1.00  0.56           N  
ATOM    459  CA  LYS A  30       8.648  17.342  -7.337  1.00  0.56           C  
ATOM    460  C   LYS A  30       9.296  16.212  -8.116  1.00  0.56           C  
ATOM    461  O   LYS A  30       9.817  16.427  -9.214  1.00  0.56           O  
ATOM    462  CB  LYS A  30       9.598  17.890  -6.292  1.00  0.56           C  
ATOM    463  CG  LYS A  30       9.062  19.114  -5.563  1.00  0.56           C  
ATOM    464  CD  LYS A  30      10.059  19.649  -4.548  1.00  0.56           C  
ATOM    465  CE  LYS A  30       9.498  20.865  -3.822  1.00  0.56           C  
ATOM    466  NZ  LYS A  30      10.442  21.383  -2.792  1.00  0.56           N  
ATOM    467  H   LYS A  30       7.531  16.130  -5.998  1.00  0.56           H  
ATOM    468  HA  LYS A  30       8.394  18.139  -8.035  1.00  0.56           H  
ATOM    469 1HB  LYS A  30       9.789  17.114  -5.544  1.00  0.56           H  
ATOM    470 2HB  LYS A  30      10.549  18.146  -6.754  1.00  0.56           H  
ATOM    471 1HG  LYS A  30       8.831  19.895  -6.289  1.00  0.56           H  
ATOM    472 2HG  LYS A  30       8.137  18.845  -5.044  1.00  0.56           H  
ATOM    473 1HD  LYS A  30      10.283  18.869  -3.819  1.00  0.56           H  
ATOM    474 2HD  LYS A  30      10.983  19.929  -5.054  1.00  0.56           H  
ATOM    475 1HE  LYS A  30       9.300  21.652  -4.548  1.00  0.56           H  
ATOM    476 2HE  LYS A  30       8.561  20.589  -3.337  1.00  0.56           H  
ATOM    477 1HZ  LYS A  30      10.034  22.186  -2.334  1.00  0.56           H  
ATOM    478 2HZ  LYS A  30      10.623  20.662  -2.107  1.00  0.56           H  
ATOM    479 3HZ  LYS A  30      11.309  21.653  -3.233  1.00  0.56           H  
ATOM    480  N   TYR A  31       9.281  15.002  -7.550  1.00  0.56           N  
ATOM    481  CA  TYR A  31       9.862  13.866  -8.283  1.00  0.56           C  
ATOM    482  C   TYR A  31       9.366  12.532  -7.764  1.00  0.56           C  
ATOM    483  O   TYR A  31       9.059  12.409  -6.578  1.00  0.56           O  
ATOM    484  CB  TYR A  31      11.373  13.855  -8.171  1.00  0.56           C  
ATOM    485  CG  TYR A  31      11.831  13.607  -6.763  1.00  0.56           C  
ATOM    486  CD1 TYR A  31      12.029  12.300  -6.340  1.00  0.56           C  
ATOM    487  CD2 TYR A  31      12.039  14.661  -5.892  1.00  0.56           C  
ATOM    488  CE1 TYR A  31      12.440  12.039  -5.053  1.00  0.56           C  
ATOM    489  CE2 TYR A  31      12.449  14.407  -4.597  1.00  0.56           C  
ATOM    490  CZ  TYR A  31      12.651  13.100  -4.175  1.00  0.56           C  
ATOM    491  OH  TYR A  31      13.062  12.851  -2.883  1.00  0.56           O  
ATOM    492  H   TYR A  31       8.854  14.878  -6.620  1.00  0.56           H  
ATOM    493  HA  TYR A  31       9.581  13.936  -9.331  1.00  0.56           H  
ATOM    494 1HB  TYR A  31      11.771  13.067  -8.814  1.00  0.56           H  
ATOM    495 2HB  TYR A  31      11.786  14.802  -8.514  1.00  0.56           H  
ATOM    496  HD1 TYR A  31      11.856  11.479  -7.035  1.00  0.56           H  
ATOM    497  HD2 TYR A  31      11.880  15.686  -6.224  1.00  0.56           H  
ATOM    498  HE1 TYR A  31      12.595  11.008  -4.728  1.00  0.56           H  
ATOM    499  HE2 TYR A  31      12.613  15.234  -3.907  1.00  0.56           H  
ATOM    500  HH  TYR A  31      13.196  13.684  -2.424  1.00  0.56           H  
ATOM    501  N   ILE A  32       9.398  11.520  -8.628  1.00  0.56           N  
ATOM    502  CA  ILE A  32       9.094  10.134  -8.254  1.00  0.56           C  
ATOM    503  C   ILE A  32      10.202   9.207  -8.738  1.00  0.56           C  
ATOM    504  O   ILE A  32      10.696   9.388  -9.839  1.00  0.56           O  
ATOM    505  CB  ILE A  32       7.726   9.676  -8.806  1.00  0.56           C  
ATOM    506  CG1 ILE A  32       6.606  10.561  -8.234  1.00  0.56           C  
ATOM    507  CG2 ILE A  32       7.457   8.205  -8.414  1.00  0.56           C  
ATOM    508  CD1 ILE A  32       5.290  10.378  -8.897  1.00  0.56           C  
ATOM    509  H   ILE A  32       9.661  11.730  -9.597  1.00  0.56           H  
ATOM    510  HA  ILE A  32       9.053  10.062  -7.171  1.00  0.56           H  
ATOM    511  HB  ILE A  32       7.716   9.776  -9.893  1.00  0.56           H  
ATOM    512 1HG1 ILE A  32       6.497  10.318  -7.181  1.00  0.56           H  
ATOM    513 2HG1 ILE A  32       6.869  11.600  -8.318  1.00  0.56           H  
ATOM    514 1HG2 ILE A  32       6.488   7.897  -8.799  1.00  0.56           H  
ATOM    515 2HG2 ILE A  32       8.226   7.559  -8.829  1.00  0.56           H  
ATOM    516 3HG2 ILE A  32       7.459   8.116  -7.323  1.00  0.56           H  
ATOM    517 1HD1 ILE A  32       4.566  11.024  -8.407  1.00  0.56           H  
ATOM    518 2HD1 ILE A  32       5.372  10.642  -9.948  1.00  0.56           H  
ATOM    519 3HD1 ILE A  32       4.969   9.353  -8.818  1.00  0.56           H  
ATOM    520  N   GLU A  33      10.645   8.265  -7.909  1.00  0.56           N  
ATOM    521  CA  GLU A  33      11.676   7.325  -8.359  1.00  0.56           C  
ATOM    522  C   GLU A  33      11.214   5.865  -8.299  1.00  0.56           C  
ATOM    523  O   GLU A  33      10.618   5.413  -7.317  1.00  0.56           O  
ATOM    524  CB  GLU A  33      12.957   7.461  -7.514  1.00  0.56           C  
ATOM    525  CG  GLU A  33      13.718   8.785  -7.647  1.00  0.56           C  
ATOM    526  CD  GLU A  33      15.016   8.845  -6.805  1.00  0.56           C  
ATOM    527  OE1 GLU A  33      15.281   7.893  -6.104  1.00  0.56           O  
ATOM    528  OE2 GLU A  33      15.743   9.834  -6.877  1.00  0.56           O  
ATOM    529  H   GLU A  33      10.227   8.163  -6.986  1.00  0.56           H  
ATOM    530  HA  GLU A  33      11.923   7.547  -9.397  1.00  0.56           H  
ATOM    531 1HB  GLU A  33      12.698   7.341  -6.463  1.00  0.56           H  
ATOM    532 2HB  GLU A  33      13.639   6.653  -7.769  1.00  0.56           H  
ATOM    533 1HG  GLU A  33      13.968   8.895  -8.684  1.00  0.56           H  
ATOM    534 2HG  GLU A  33      13.065   9.599  -7.370  1.00  0.56           H  
ATOM    535  N   LEU A  34      11.557   5.108  -9.341  1.00  0.57           N  
ATOM    536  CA  LEU A  34      11.288   3.670  -9.413  1.00  0.57           C  
ATOM    537  C   LEU A  34      12.591   2.942  -9.747  1.00  0.57           C  
ATOM    538  O   LEU A  34      13.190   3.195 -10.794  1.00  0.57           O  
ATOM    539  CB  LEU A  34      10.226   3.426 -10.489  1.00  0.57           C  
ATOM    540  CG  LEU A  34       9.822   2.014 -10.787  1.00  0.57           C  
ATOM    541  CD1 LEU A  34       9.185   1.433  -9.605  1.00  0.57           C  
ATOM    542  CD2 LEU A  34       8.877   2.013 -11.899  1.00  0.57           C  
ATOM    543  H   LEU A  34      11.988   5.563 -10.145  1.00  0.57           H  
ATOM    544  HA  LEU A  34      10.923   3.321  -8.448  1.00  0.57           H  
ATOM    545 1HB  LEU A  34       9.322   3.956 -10.188  1.00  0.57           H  
ATOM    546 2HB  LEU A  34      10.575   3.867 -11.407  1.00  0.57           H  
ATOM    547  HG  LEU A  34      10.701   1.417 -11.048  1.00  0.57           H  
ATOM    548 1HD1 LEU A  34       8.861   0.423  -9.806  1.00  0.57           H  
ATOM    549 2HD1 LEU A  34       9.912   1.437  -8.795  1.00  0.57           H  
ATOM    550 3HD1 LEU A  34       8.319   2.033  -9.341  1.00  0.57           H  
ATOM    551 1HD2 LEU A  34       8.606   0.995 -12.078  1.00  0.57           H  
ATOM    552 2HD2 LEU A  34       7.995   2.592 -11.632  1.00  0.57           H  
ATOM    553 3HD2 LEU A  34       9.334   2.441 -12.779  1.00  0.57           H  
ATOM    554  N   LYS A  35      13.048   2.058  -8.852  1.00  0.59           N  
ATOM    555  CA  LYS A  35      14.344   1.398  -9.029  1.00  0.59           C  
ATOM    556  C   LYS A  35      14.370  -0.124  -8.982  1.00  0.59           C  
ATOM    557  O   LYS A  35      13.974  -0.732  -7.988  1.00  0.59           O  
ATOM    558  CB  LYS A  35      15.285   1.868  -7.925  1.00  0.59           C  
ATOM    559  CG  LYS A  35      15.663   3.289  -7.960  1.00  0.59           C  
ATOM    560  CD  LYS A  35      16.530   3.670  -6.768  1.00  0.59           C  
ATOM    561  CE  LYS A  35      16.890   5.150  -6.812  1.00  0.59           C  
ATOM    562  NZ  LYS A  35      17.545   5.615  -5.559  1.00  0.59           N  
ATOM    563  H   LYS A  35      12.507   1.881  -8.013  1.00  0.59           H  
ATOM    564  HA  LYS A  35      14.742   1.704  -9.988  1.00  0.59           H  
ATOM    565 1HB  LYS A  35      14.827   1.675  -6.958  1.00  0.59           H  
ATOM    566 2HB  LYS A  35      16.184   1.287  -7.973  1.00  0.59           H  
ATOM    567 1HG  LYS A  35      16.224   3.454  -8.873  1.00  0.59           H  
ATOM    568 2HG  LYS A  35      14.770   3.912  -7.970  1.00  0.59           H  
ATOM    569 1HD  LYS A  35      15.990   3.459  -5.840  1.00  0.59           H  
ATOM    570 2HD  LYS A  35      17.445   3.079  -6.780  1.00  0.59           H  
ATOM    571 1HE  LYS A  35      17.569   5.323  -7.647  1.00  0.59           H  
ATOM    572 2HE  LYS A  35      15.984   5.725  -6.971  1.00  0.59           H  
ATOM    573 1HZ  LYS A  35      17.754   6.607  -5.645  1.00  0.59           H  
ATOM    574 2HZ  LYS A  35      16.905   5.476  -4.784  1.00  0.59           H  
ATOM    575 3HZ  LYS A  35      18.393   5.102  -5.397  1.00  0.59           H  
ATOM    576  N   PHE A  36      14.944  -0.728 -10.019  1.00  0.61           N  
ATOM    577  CA  PHE A  36      15.165  -2.175 -10.087  1.00  0.61           C  
ATOM    578  C   PHE A  36      16.575  -2.439  -9.574  1.00  0.61           C  
ATOM    579  O   PHE A  36      17.549  -1.942 -10.156  1.00  0.61           O  
ATOM    580  CB  PHE A  36      14.980  -2.692 -11.508  1.00  0.61           C  
ATOM    581  CG  PHE A  36      13.565  -2.682 -11.987  1.00  0.61           C  
ATOM    582  CD1 PHE A  36      12.983  -1.537 -12.548  1.00  0.61           C  
ATOM    583  CD2 PHE A  36      12.802  -3.839 -11.883  1.00  0.61           C  
ATOM    584  CE1 PHE A  36      11.668  -1.561 -12.981  1.00  0.61           C  
ATOM    585  CE2 PHE A  36      11.506  -3.863 -12.313  1.00  0.61           C  
ATOM    586  CZ  PHE A  36      10.928  -2.728 -12.863  1.00  0.61           C  
ATOM    587  H   PHE A  36      15.227  -0.148 -10.806  1.00  0.61           H  
ATOM    588  HA  PHE A  36      14.454  -2.683  -9.431  1.00  0.61           H  
ATOM    589 1HB  PHE A  36      15.573  -2.090 -12.183  1.00  0.61           H  
ATOM    590 2HB  PHE A  36      15.347  -3.688 -11.572  1.00  0.61           H  
ATOM    591  HD1 PHE A  36      13.574  -0.618 -12.633  1.00  0.61           H  
ATOM    592  HD2 PHE A  36      13.248  -4.736 -11.445  1.00  0.61           H  
ATOM    593  HE1 PHE A  36      11.221  -0.664 -13.409  1.00  0.61           H  
ATOM    594  HE2 PHE A  36      10.937  -4.768 -12.209  1.00  0.61           H  
ATOM    595  HZ  PHE A  36       9.897  -2.757 -13.192  1.00  0.61           H  
ATOM    596  N   LEU A  37      16.652  -3.150  -8.448  1.00  0.64           N  
ATOM    597  CA  LEU A  37      17.880  -3.334  -7.684  1.00  0.64           C  
ATOM    598  C   LEU A  37      18.508  -4.732  -7.647  1.00  0.64           C  
ATOM    599  O   LEU A  37      17.818  -5.774  -7.621  1.00  0.64           O  
ATOM    600  CB  LEU A  37      17.559  -2.972  -6.246  1.00  0.64           C  
ATOM    601  CG  LEU A  37      16.931  -1.609  -6.023  1.00  0.64           C  
ATOM    602  CD1 LEU A  37      16.561  -1.466  -4.570  1.00  0.64           C  
ATOM    603  CD2 LEU A  37      17.880  -0.569  -6.444  1.00  0.64           C  
ATOM    604  H   LEU A  37      15.795  -3.544  -8.069  1.00  0.64           H  
ATOM    605  HA  LEU A  37      18.623  -2.643  -8.077  1.00  0.64           H  
ATOM    606 1HB  LEU A  37      16.880  -3.706  -5.864  1.00  0.64           H  
ATOM    607 2HB  LEU A  37      18.485  -3.017  -5.663  1.00  0.64           H  
ATOM    608  HG  LEU A  37      16.013  -1.523  -6.605  1.00  0.64           H  
ATOM    609 1HD1 LEU A  37      16.103  -0.488  -4.406  1.00  0.64           H  
ATOM    610 2HD1 LEU A  37      15.851  -2.247  -4.295  1.00  0.64           H  
ATOM    611 3HD1 LEU A  37      17.456  -1.553  -3.956  1.00  0.64           H  
ATOM    612 1HD2 LEU A  37      17.441   0.408  -6.280  1.00  0.64           H  
ATOM    613 2HD2 LEU A  37      18.800  -0.656  -5.862  1.00  0.64           H  
ATOM    614 3HD2 LEU A  37      18.100  -0.704  -7.492  1.00  0.64           H  
ATOM    615  N   LYS A  38      19.840  -4.710  -7.542  1.00  0.66           N  
ATOM    616  CA  LYS A  38      20.703  -5.870  -7.341  1.00  0.66           C  
ATOM    617  C   LYS A  38      21.739  -5.544  -6.269  1.00  0.66           C  
ATOM    618  O   LYS A  38      22.790  -4.969  -6.560  1.00  0.66           O  
ATOM    619  CB  LYS A  38      21.414  -6.260  -8.630  1.00  0.66           C  
ATOM    620  CG  LYS A  38      22.310  -7.482  -8.494  1.00  0.66           C  
ATOM    621  CD  LYS A  38      22.873  -7.930  -9.833  1.00  0.66           C  
ATOM    622  CE  LYS A  38      23.977  -7.032 -10.319  1.00  0.66           C  
ATOM    623  NZ  LYS A  38      25.205  -7.158  -9.484  1.00  0.66           N  
ATOM    624  H   LYS A  38      20.298  -3.795  -7.581  1.00  0.66           H  
ATOM    625  HA  LYS A  38      20.100  -6.711  -6.996  1.00  0.66           H  
ATOM    626 1HB  LYS A  38      20.687  -6.468  -9.358  1.00  0.66           H  
ATOM    627 2HB  LYS A  38      22.016  -5.423  -8.989  1.00  0.66           H  
ATOM    628 1HG  LYS A  38      23.138  -7.245  -7.827  1.00  0.66           H  
ATOM    629 2HG  LYS A  38      21.743  -8.299  -8.056  1.00  0.66           H  
ATOM    630 1HD  LYS A  38      23.281  -8.929  -9.730  1.00  0.66           H  
ATOM    631 2HD  LYS A  38      22.076  -7.955 -10.577  1.00  0.66           H  
ATOM    632 1HE  LYS A  38      24.218  -7.310 -11.333  1.00  0.66           H  
ATOM    633 2HE  LYS A  38      23.639  -5.993 -10.302  1.00  0.66           H  
ATOM    634 1HZ  LYS A  38      25.922  -6.549  -9.853  1.00  0.66           H  
ATOM    635 2HZ  LYS A  38      24.997  -6.894  -8.531  1.00  0.66           H  
ATOM    636 3HZ  LYS A  38      25.535  -8.109  -9.503  1.00  0.66           H  
ATOM    637  N   GLY A  39      21.452  -5.883  -5.022  1.00  0.68           N  
ATOM    638  CA  GLY A  39      22.355  -5.476  -3.955  1.00  0.68           C  
ATOM    639  C   GLY A  39      22.438  -3.952  -3.938  1.00  0.68           C  
ATOM    640  O   GLY A  39      21.411  -3.278  -3.884  1.00  0.68           O  
ATOM    641  H   GLY A  39      20.600  -6.383  -4.813  1.00  0.68           H  
ATOM    642 1HA  GLY A  39      21.986  -5.842  -2.996  1.00  0.68           H  
ATOM    643 2HA  GLY A  39      23.342  -5.907  -4.117  1.00  0.68           H  
ATOM    644  N   SER A  40      23.660  -3.417  -3.982  1.00  0.68           N  
ATOM    645  CA  SER A  40      23.889  -1.970  -3.968  1.00  0.68           C  
ATOM    646  C   SER A  40      23.746  -1.286  -5.336  1.00  0.68           C  
ATOM    647  O   SER A  40      23.806  -0.054  -5.422  1.00  0.68           O  
ATOM    648  CB  SER A  40      25.264  -1.672  -3.404  1.00  0.68           C  
ATOM    649  OG  SER A  40      26.276  -2.165  -4.239  1.00  0.68           O  
ATOM    650  H   SER A  40      24.457  -4.034  -4.038  1.00  0.68           H  
ATOM    651  HA  SER A  40      23.147  -1.527  -3.302  1.00  0.68           H  
ATOM    652 1HB  SER A  40      25.377  -0.594  -3.298  1.00  0.68           H  
ATOM    653 2HB  SER A  40      25.358  -2.110  -2.412  1.00  0.68           H  
ATOM    654  HG  SER A  40      26.063  -1.859  -5.137  1.00  0.68           H  
ATOM    655  N   ASP A  41      23.613  -2.073  -6.403  1.00  0.67           N  
ATOM    656  CA  ASP A  41      23.521  -1.524  -7.753  1.00  0.67           C  
ATOM    657  C   ASP A  41      22.068  -1.279  -8.166  1.00  0.67           C  
ATOM    658  O   ASP A  41      21.145  -1.985  -7.735  1.00  0.67           O  
ATOM    659  CB  ASP A  41      24.248  -2.440  -8.751  1.00  0.67           C  
ATOM    660  CG  ASP A  41      25.790  -2.430  -8.539  1.00  0.67           C  
ATOM    661  OD1 ASP A  41      26.293  -1.387  -8.157  1.00  0.67           O  
ATOM    662  OD2 ASP A  41      26.458  -3.436  -8.789  1.00  0.67           O  
ATOM    663  H   ASP A  41      23.531  -3.084  -6.282  1.00  0.67           H  
ATOM    664  HA  ASP A  41      24.031  -0.560  -7.769  1.00  0.67           H  
ATOM    665 1HB  ASP A  41      23.875  -3.461  -8.645  1.00  0.67           H  
ATOM    666 2HB  ASP A  41      24.029  -2.108  -9.768  1.00  0.67           H  
ATOM    667  N   VAL A  42      21.858  -0.287  -9.030  1.00  0.65           N  
ATOM    668  CA  VAL A  42      20.514  -0.021  -9.527  1.00  0.65           C  
ATOM    669  C   VAL A  42      20.483  -0.339 -10.981  1.00  0.65           C  
ATOM    670  O   VAL A  42      21.046   0.386 -11.802  1.00  0.65           O  
ATOM    671  CB  VAL A  42      20.113   1.441  -9.361  1.00  0.65           C  
ATOM    672  CG1 VAL A  42      18.698   1.637  -9.896  1.00  0.65           C  
ATOM    673  CG2 VAL A  42      20.222   1.850  -7.927  1.00  0.65           C  
ATOM    674  H   VAL A  42      22.653   0.238  -9.397  1.00  0.65           H  
ATOM    675  HA  VAL A  42      19.799  -0.659  -9.015  1.00  0.65           H  
ATOM    676  HB  VAL A  42      20.769   2.059  -9.960  1.00  0.65           H  
ATOM    677 1HG1 VAL A  42      18.416   2.670  -9.797  1.00  0.65           H  
ATOM    678 2HG1 VAL A  42      18.667   1.351 -10.939  1.00  0.65           H  
ATOM    679 3HG1 VAL A  42      18.009   1.015  -9.334  1.00  0.65           H  
ATOM    680 1HG2 VAL A  42      19.953   2.899  -7.825  1.00  0.65           H  
ATOM    681 2HG2 VAL A  42      19.573   1.260  -7.331  1.00  0.65           H  
ATOM    682 3HG2 VAL A  42      21.234   1.694  -7.601  1.00  0.65           H  
ATOM    683  N   ALA A  43      19.855  -1.437 -11.327  1.00  0.63           N  
ATOM    684  CA  ALA A  43      19.891  -1.855 -12.701  1.00  0.63           C  
ATOM    685  C   ALA A  43      19.110  -0.910 -13.589  1.00  0.63           C  
ATOM    686  O   ALA A  43      19.510  -0.620 -14.720  1.00  0.63           O  
ATOM    687  CB  ALA A  43      19.413  -3.251 -12.807  1.00  0.63           C  
ATOM    688  H   ALA A  43      19.334  -1.967 -10.632  1.00  0.63           H  
ATOM    689  HA  ALA A  43      20.911  -1.818 -13.017  1.00  0.63           H  
ATOM    690 1HB  ALA A  43      19.525  -3.542 -13.803  1.00  0.63           H  
ATOM    691 2HB  ALA A  43      20.044  -3.857 -12.176  1.00  0.63           H  
ATOM    692 3HB  ALA A  43      18.373  -3.325 -12.488  1.00  0.63           H  
ATOM    693  N   LEU A  44      17.988  -0.432 -13.063  1.00  0.60           N  
ATOM    694  CA  LEU A  44      17.187   0.517 -13.822  1.00  0.60           C  
ATOM    695  C   LEU A  44      16.460   1.492 -12.927  1.00  0.60           C  
ATOM    696  O   LEU A  44      15.657   1.099 -12.081  1.00  0.60           O  
ATOM    697  CB  LEU A  44      16.128  -0.199 -14.681  1.00  0.60           C  
ATOM    698  CG  LEU A  44      15.264   0.691 -15.531  1.00  0.60           C  
ATOM    699  CD1 LEU A  44      16.125   1.329 -16.540  1.00  0.60           C  
ATOM    700  CD2 LEU A  44      14.200  -0.107 -16.184  1.00  0.60           C  
ATOM    701  H   LEU A  44      17.725  -0.738 -12.127  1.00  0.60           H  
ATOM    702  HA  LEU A  44      17.851   1.087 -14.474  1.00  0.60           H  
ATOM    703 1HB  LEU A  44      16.647  -0.855 -15.336  1.00  0.60           H  
ATOM    704 2HB  LEU A  44      15.486  -0.784 -14.050  1.00  0.60           H  
ATOM    705  HG  LEU A  44      14.812   1.470 -14.921  1.00  0.60           H  
ATOM    706 1HD1 LEU A  44      15.519   1.949 -17.161  1.00  0.60           H  
ATOM    707 2HD1 LEU A  44      16.905   1.926 -16.058  1.00  0.60           H  
ATOM    708 3HD1 LEU A  44      16.579   0.551 -17.137  1.00  0.60           H  
ATOM    709 1HD2 LEU A  44      13.588   0.538 -16.813  1.00  0.60           H  
ATOM    710 2HD2 LEU A  44      14.675  -0.862 -16.788  1.00  0.60           H  
ATOM    711 3HD2 LEU A  44      13.579  -0.568 -15.421  1.00  0.60           H  
ATOM    712  N   LEU A  45      16.718   2.770 -13.154  1.00  0.59           N  
ATOM    713  CA  LEU A  45      16.043   3.860 -12.477  1.00  0.59           C  
ATOM    714  C   LEU A  45      15.203   4.669 -13.421  1.00  0.59           C  
ATOM    715  O   LEU A  45      15.702   5.213 -14.403  1.00  0.59           O  
ATOM    716  CB  LEU A  45      17.020   4.837 -11.805  1.00  0.59           C  
ATOM    717  CG  LEU A  45      16.318   6.221 -11.311  1.00  0.59           C  
ATOM    718  CD1 LEU A  45      15.289   5.982 -10.237  1.00  0.59           C  
ATOM    719  CD2 LEU A  45      17.348   7.185 -10.775  1.00  0.59           C  
ATOM    720  H   LEU A  45      17.428   3.003 -13.841  1.00  0.59           H  
ATOM    721  HA  LEU A  45      15.397   3.442 -11.713  1.00  0.59           H  
ATOM    722 1HB  LEU A  45      17.439   4.362 -10.940  1.00  0.59           H  
ATOM    723 2HB  LEU A  45      17.805   5.057 -12.491  1.00  0.59           H  
ATOM    724  HG  LEU A  45      15.817   6.667 -12.169  1.00  0.59           H  
ATOM    725 1HD1 LEU A  45      14.829   6.925  -9.959  1.00  0.59           H  
ATOM    726 2HD1 LEU A  45      14.524   5.309 -10.577  1.00  0.59           H  
ATOM    727 3HD1 LEU A  45      15.771   5.577  -9.402  1.00  0.59           H  
ATOM    728 1HD2 LEU A  45      16.852   8.109 -10.479  1.00  0.59           H  
ATOM    729 2HD2 LEU A  45      17.832   6.752  -9.912  1.00  0.59           H  
ATOM    730 3HD2 LEU A  45      18.086   7.403 -11.536  1.00  0.59           H  
ATOM    731  N   ILE A  46      13.928   4.781 -13.102  1.00  0.58           N  
ATOM    732  CA  ILE A  46      13.021   5.597 -13.878  1.00  0.58           C  
ATOM    733  C   ILE A  46      12.637   6.748 -12.963  1.00  0.58           C  
ATOM    734  O   ILE A  46      12.134   6.525 -11.855  1.00  0.58           O  
ATOM    735  CB  ILE A  46      11.802   4.775 -14.316  1.00  0.58           C  
ATOM    736  CG1 ILE A  46      12.275   3.552 -15.138  1.00  0.58           C  
ATOM    737  CG2 ILE A  46      10.843   5.614 -15.173  1.00  0.58           C  
ATOM    738  CD1 ILE A  46      11.203   2.523 -15.365  1.00  0.58           C  
ATOM    739  H   ILE A  46      13.583   4.275 -12.285  1.00  0.58           H  
ATOM    740  HA  ILE A  46      13.535   6.002 -14.743  1.00  0.58           H  
ATOM    741  HB  ILE A  46      11.283   4.411 -13.446  1.00  0.58           H  
ATOM    742 1HG1 ILE A  46      12.633   3.895 -16.105  1.00  0.58           H  
ATOM    743 2HG1 ILE A  46      13.094   3.069 -14.618  1.00  0.58           H  
ATOM    744 1HG2 ILE A  46       9.994   5.003 -15.469  1.00  0.58           H  
ATOM    745 2HG2 ILE A  46      10.495   6.454 -14.607  1.00  0.58           H  
ATOM    746 3HG2 ILE A  46      11.357   5.969 -16.061  1.00  0.58           H  
ATOM    747 1HD1 ILE A  46      11.608   1.699 -15.943  1.00  0.58           H  
ATOM    748 2HD1 ILE A  46      10.858   2.148 -14.412  1.00  0.58           H  
ATOM    749 3HD1 ILE A  46      10.371   2.971 -15.900  1.00  0.58           H  
ATOM    750  N   LYS A  47      12.920   7.972 -13.387  1.00  0.58           N  
ATOM    751  CA  LYS A  47      12.689   9.120 -12.528  1.00  0.58           C  
ATOM    752  C   LYS A  47      12.001  10.316 -13.145  1.00  0.58           C  
ATOM    753  O   LYS A  47      12.688  11.133 -13.748  1.00  0.58           O  
ATOM    754  CB  LYS A  47      14.006   9.621 -11.935  1.00  0.58           C  
ATOM    755  CG  LYS A  47      13.809  10.773 -10.969  1.00  0.58           C  
ATOM    756  CD  LYS A  47      15.082  11.122 -10.245  1.00  0.58           C  
ATOM    757  CE  LYS A  47      14.843  12.236  -9.254  1.00  0.58           C  
ATOM    758  NZ  LYS A  47      15.975  12.372  -8.324  1.00  0.58           N  
ATOM    759  H   LYS A  47      13.359   8.111 -14.296  1.00  0.58           H  
ATOM    760  HA  LYS A  47      12.077   8.785 -11.700  1.00  0.58           H  
ATOM    761 1HB  LYS A  47      14.493   8.815 -11.399  1.00  0.58           H  
ATOM    762 2HB  LYS A  47      14.675   9.940 -12.738  1.00  0.58           H  
ATOM    763 1HG  LYS A  47      13.451  11.646 -11.515  1.00  0.58           H  
ATOM    764 2HG  LYS A  47      13.044  10.504 -10.239  1.00  0.58           H  
ATOM    765 1HD  LYS A  47      15.479  10.254  -9.722  1.00  0.58           H  
ATOM    766 2HD  LYS A  47      15.826  11.455 -10.968  1.00  0.58           H  
ATOM    767 1HE  LYS A  47      14.710  13.171  -9.795  1.00  0.58           H  
ATOM    768 2HE  LYS A  47      13.944  12.025  -8.683  1.00  0.58           H  
ATOM    769 1HZ  LYS A  47      15.796  13.112  -7.667  1.00  0.58           H  
ATOM    770 2HZ  LYS A  47      16.041  11.465  -7.815  1.00  0.58           H  
ATOM    771 3HZ  LYS A  47      16.829  12.559  -8.822  1.00  0.58           H  
ATOM    772  N   PRO A  48      10.663  10.375 -13.190  1.00  0.58           N  
ATOM    773  CA  PRO A  48       9.928  11.560 -13.566  1.00  0.58           C  
ATOM    774  C   PRO A  48      10.278  12.728 -12.644  1.00  0.58           C  
ATOM    775  O   PRO A  48      10.275  12.595 -11.412  1.00  0.58           O  
ATOM    776  CB  PRO A  48       8.467  11.111 -13.384  1.00  0.58           C  
ATOM    777  CG  PRO A  48       8.511   9.601 -13.570  1.00  0.58           C  
ATOM    778  CD  PRO A  48       9.834   9.180 -12.970  1.00  0.58           C  
ATOM    779  HA  PRO A  48      10.143  11.828 -14.594  1.00  0.58           H  
ATOM    780 1HB  PRO A  48       8.097  11.414 -12.395  1.00  0.58           H  
ATOM    781 2HB  PRO A  48       7.824  11.594 -14.122  1.00  0.58           H  
ATOM    782 1HG  PRO A  48       7.650   9.137 -13.061  1.00  0.58           H  
ATOM    783 2HG  PRO A  48       8.424   9.337 -14.628  1.00  0.58           H  
ATOM    784 1HD  PRO A  48       9.710   8.959 -11.918  1.00  0.58           H  
ATOM    785 2HD  PRO A  48      10.229   8.343 -13.515  1.00  0.58           H  
ATOM    786  N   LEU A  49      10.493  13.892 -13.244  1.00  0.60           N  
ATOM    787  CA  LEU A  49      10.734  15.119 -12.506  1.00  0.60           C  
ATOM    788  C   LEU A  49       9.637  16.078 -12.916  1.00  0.60           C  
ATOM    789  O   LEU A  49       9.387  16.276 -14.105  1.00  0.60           O  
ATOM    790  CB  LEU A  49      12.110  15.720 -12.839  1.00  0.60           C  
ATOM    791  CG  LEU A  49      13.306  14.905 -12.397  1.00  0.60           C  
ATOM    792  CD1 LEU A  49      13.703  13.999 -13.512  1.00  0.60           C  
ATOM    793  CD2 LEU A  49      14.443  15.812 -12.022  1.00  0.60           C  
ATOM    794  H   LEU A  49      10.520  13.923 -14.254  1.00  0.60           H  
ATOM    795  HA  LEU A  49      10.662  14.932 -11.436  1.00  0.60           H  
ATOM    796 1HB  LEU A  49      12.174  15.841 -13.911  1.00  0.60           H  
ATOM    797 2HB  LEU A  49      12.182  16.705 -12.380  1.00  0.60           H  
ATOM    798  HG  LEU A  49      13.014  14.288 -11.543  1.00  0.60           H  
ATOM    799 1HD1 LEU A  49      14.538  13.370 -13.210  1.00  0.60           H  
ATOM    800 2HD1 LEU A  49      12.869  13.400 -13.777  1.00  0.60           H  
ATOM    801 3HD1 LEU A  49      13.993  14.586 -14.356  1.00  0.60           H  
ATOM    802 1HD2 LEU A  49      15.296  15.213 -11.706  1.00  0.60           H  
ATOM    803 2HD2 LEU A  49      14.719  16.405 -12.885  1.00  0.60           H  
ATOM    804 3HD2 LEU A  49      14.135  16.469 -11.207  1.00  0.60           H  
ATOM    805  N   PHE A  50       9.054  16.749 -11.939  1.00  0.62           N  
ATOM    806  CA  PHE A  50       7.953  17.661 -12.203  1.00  0.62           C  
ATOM    807  C   PHE A  50       8.390  19.130 -12.181  1.00  0.62           C  
ATOM    808  O   PHE A  50       7.578  20.050 -12.375  1.00  0.62           O  
ATOM    809  CB  PHE A  50       6.883  17.374 -11.159  1.00  0.62           C  
ATOM    810  CG  PHE A  50       6.289  15.974 -11.283  1.00  0.62           C  
ATOM    811  CD1 PHE A  50       6.905  14.901 -10.672  1.00  0.62           C  
ATOM    812  CD2 PHE A  50       5.115  15.742 -11.978  1.00  0.62           C  
ATOM    813  CE1 PHE A  50       6.393  13.630 -10.767  1.00  0.62           C  
ATOM    814  CE2 PHE A  50       4.587  14.474 -12.070  1.00  0.62           C  
ATOM    815  CZ  PHE A  50       5.234  13.410 -11.469  1.00  0.62           C  
ATOM    816  H   PHE A  50       9.332  16.585 -10.973  1.00  0.62           H  
ATOM    817  HA  PHE A  50       7.548  17.428 -13.186  1.00  0.62           H  
ATOM    818 1HB  PHE A  50       7.307  17.477 -10.165  1.00  0.62           H  
ATOM    819 2HB  PHE A  50       6.079  18.097 -11.242  1.00  0.62           H  
ATOM    820  HD1 PHE A  50       7.812  15.076 -10.126  1.00  0.62           H  
ATOM    821  HD2 PHE A  50       4.605  16.578 -12.455  1.00  0.62           H  
ATOM    822  HE1 PHE A  50       6.909  12.803 -10.289  1.00  0.62           H  
ATOM    823  HE2 PHE A  50       3.662  14.317 -12.621  1.00  0.62           H  
ATOM    824  HZ  PHE A  50       4.822  12.406 -11.545  1.00  0.62           H  
ATOM    825  N   ASN A  51       9.685  19.347 -11.942  1.00  0.64           N  
ATOM    826  CA  ASN A  51      10.250  20.688 -11.883  1.00  0.64           C  
ATOM    827  C   ASN A  51      11.750  20.721 -12.182  1.00  0.64           C  
ATOM    828  O   ASN A  51      12.557  21.052 -11.312  1.00  0.64           O  
ATOM    829  CB  ASN A  51       9.971  21.327 -10.534  1.00  0.64           C  
ATOM    830  CG  ASN A  51      10.341  22.798 -10.506  1.00  0.64           C  
ATOM    831  OD1 ASN A  51      10.333  23.469 -11.544  1.00  0.64           O  
ATOM    832  ND2 ASN A  51      10.652  23.307  -9.335  1.00  0.64           N  
ATOM    833  H   ASN A  51      10.292  18.553 -11.800  1.00  0.64           H  
ATOM    834  HA  ASN A  51       9.767  21.289 -12.656  1.00  0.64           H  
ATOM    835 1HB  ASN A  51       8.912  21.225 -10.288  1.00  0.64           H  
ATOM    836 2HB  ASN A  51      10.537  20.806  -9.761  1.00  0.64           H  
ATOM    837 1HD2 ASN A  51      10.899  24.274  -9.259  1.00  0.64           H  
ATOM    838 2HD2 ASN A  51      10.643  22.728  -8.521  1.00  0.64           H  
ATOM    839  N   TYR A  52      12.131  20.377 -13.404  1.00  0.66           N  
ATOM    840  CA  TYR A  52      13.533  20.403 -13.793  1.00  0.66           C  
ATOM    841  C   TYR A  52      13.770  21.636 -14.626  1.00  0.66           C  
ATOM    842  O   TYR A  52      13.379  21.684 -15.782  1.00  0.66           O  
ATOM    843  CB  TYR A  52      13.907  19.168 -14.591  1.00  0.66           C  
ATOM    844  CG  TYR A  52      15.358  19.106 -14.929  1.00  0.66           C  
ATOM    845  CD1 TYR A  52      16.277  18.692 -13.989  1.00  0.66           C  
ATOM    846  CD2 TYR A  52      15.772  19.464 -16.201  1.00  0.66           C  
ATOM    847  CE1 TYR A  52      17.612  18.637 -14.318  1.00  0.66           C  
ATOM    848  CE2 TYR A  52      17.103  19.404 -16.533  1.00  0.66           C  
ATOM    849  CZ  TYR A  52      18.025  18.994 -15.598  1.00  0.66           C  
ATOM    850  OH  TYR A  52      19.361  18.935 -15.928  1.00  0.66           O  
ATOM    851  H   TYR A  52      11.431  20.118 -14.099  1.00  0.66           H  
ATOM    852  HA  TYR A  52      14.159  20.464 -12.904  1.00  0.66           H  
ATOM    853 1HB  TYR A  52      13.643  18.274 -14.030  1.00  0.66           H  
ATOM    854 2HB  TYR A  52      13.334  19.151 -15.521  1.00  0.66           H  
ATOM    855  HD1 TYR A  52      15.950  18.415 -12.989  1.00  0.66           H  
ATOM    856  HD2 TYR A  52      15.038  19.790 -16.940  1.00  0.66           H  
ATOM    857  HE1 TYR A  52      18.342  18.312 -13.576  1.00  0.66           H  
ATOM    858  HE2 TYR A  52      17.429  19.682 -17.535  1.00  0.66           H  
ATOM    859  HH  TYR A  52      19.872  18.704 -15.148  1.00  0.66           H  
ATOM    860  N   ASN A  53      14.326  22.681 -14.033  1.00  0.67           N  
ATOM    861  CA  ASN A  53      14.474  23.948 -14.751  1.00  0.67           C  
ATOM    862  C   ASN A  53      13.121  24.378 -15.345  1.00  0.67           C  
ATOM    863  O   ASN A  53      13.048  24.851 -16.480  1.00  0.67           O  
ATOM    864  CB  ASN A  53      15.525  23.833 -15.843  1.00  0.67           C  
ATOM    865  CG  ASN A  53      16.888  23.492 -15.303  1.00  0.67           C  
ATOM    866  OD1 ASN A  53      17.245  23.865 -14.179  1.00  0.67           O  
ATOM    867  ND2 ASN A  53      17.660  22.798 -16.093  1.00  0.67           N  
ATOM    868  H   ASN A  53      14.641  22.599 -13.075  1.00  0.67           H  
ATOM    869  HA  ASN A  53      14.778  24.720 -14.042  1.00  0.67           H  
ATOM    870 1HB  ASN A  53      15.239  23.081 -16.577  1.00  0.67           H  
ATOM    871 2HB  ASN A  53      15.592  24.784 -16.371  1.00  0.67           H  
ATOM    872 1HD2 ASN A  53      18.581  22.540 -15.798  1.00  0.67           H  
ATOM    873 2HD2 ASN A  53      17.332  22.535 -17.002  1.00  0.67           H  
ATOM    874  N   ASN A  54      12.059  24.199 -14.551  1.00  0.67           N  
ATOM    875  CA  ASN A  54      10.658  24.485 -14.886  1.00  0.67           C  
ATOM    876  C   ASN A  54      10.058  23.569 -15.976  1.00  0.67           C  
ATOM    877  O   ASN A  54       8.956  23.832 -16.462  1.00  0.67           O  
ATOM    878  CB  ASN A  54      10.486  25.939 -15.304  1.00  0.67           C  
ATOM    879  CG  ASN A  54      10.880  26.916 -14.226  1.00  0.67           C  
ATOM    880  OD1 ASN A  54      10.537  26.753 -13.051  1.00  0.67           O  
ATOM    881  ND2 ASN A  54      11.607  27.936 -14.610  1.00  0.67           N  
ATOM    882  H   ASN A  54      12.237  23.814 -13.633  1.00  0.67           H  
ATOM    883  HA  ASN A  54      10.063  24.322 -13.986  1.00  0.67           H  
ATOM    884 1HB  ASN A  54      11.044  26.154 -16.209  1.00  0.67           H  
ATOM    885 2HB  ASN A  54       9.436  26.107 -15.539  1.00  0.67           H  
ATOM    886 1HD2 ASN A  54      11.903  28.621 -13.944  1.00  0.67           H  
ATOM    887 2HD2 ASN A  54      11.866  28.030 -15.573  1.00  0.67           H  
ATOM    888  N   LYS A  55      10.729  22.464 -16.307  1.00  0.66           N  
ATOM    889  CA  LYS A  55      10.211  21.504 -17.277  1.00  0.66           C  
ATOM    890  C   LYS A  55       9.830  20.185 -16.614  1.00  0.66           C  
ATOM    891  O   LYS A  55      10.363  19.807 -15.567  1.00  0.66           O  
ATOM    892  CB  LYS A  55      11.242  21.250 -18.373  1.00  0.66           C  
ATOM    893  CG  LYS A  55      11.563  22.475 -19.205  1.00  0.66           C  
ATOM    894  CD  LYS A  55      12.561  22.161 -20.302  1.00  0.66           C  
ATOM    895  CE  LYS A  55      12.884  23.405 -21.120  1.00  0.66           C  
ATOM    896  NZ  LYS A  55      13.862  23.120 -22.206  1.00  0.66           N  
ATOM    897  H   LYS A  55      11.650  22.291 -15.922  1.00  0.66           H  
ATOM    898  HA  LYS A  55       9.313  21.919 -17.733  1.00  0.66           H  
ATOM    899 1HB  LYS A  55      12.172  20.895 -17.921  1.00  0.66           H  
ATOM    900 2HB  LYS A  55      10.882  20.465 -19.039  1.00  0.66           H  
ATOM    901 1HG  LYS A  55      10.648  22.868 -19.646  1.00  0.66           H  
ATOM    902 2HG  LYS A  55      11.990  23.242 -18.551  1.00  0.66           H  
ATOM    903 1HD  LYS A  55      13.481  21.782 -19.851  1.00  0.66           H  
ATOM    904 2HD  LYS A  55      12.155  21.394 -20.961  1.00  0.66           H  
ATOM    905 1HE  LYS A  55      11.966  23.788 -21.562  1.00  0.66           H  
ATOM    906 2HE  LYS A  55      13.302  24.166 -20.458  1.00  0.66           H  
ATOM    907 1HZ  LYS A  55      14.049  23.968 -22.723  1.00  0.66           H  
ATOM    908 2HZ  LYS A  55      14.723  22.775 -21.805  1.00  0.66           H  
ATOM    909 3HZ  LYS A  55      13.479  22.424 -22.830  1.00  0.66           H  
ATOM    910  N   LYS A  56       8.902  19.468 -17.228  1.00  0.64           N  
ATOM    911  CA  LYS A  56       8.523  18.167 -16.697  1.00  0.64           C  
ATOM    912  C   LYS A  56       9.124  17.101 -17.610  1.00  0.64           C  
ATOM    913  O   LYS A  56       8.827  17.065 -18.805  1.00  0.64           O  
ATOM    914  CB  LYS A  56       7.013  18.100 -16.578  1.00  0.64           C  
ATOM    915  CG  LYS A  56       6.478  19.166 -15.639  1.00  0.64           C  
ATOM    916  CD  LYS A  56       4.986  19.107 -15.427  1.00  0.64           C  
ATOM    917  CE  LYS A  56       4.515  20.383 -14.690  1.00  0.64           C  
ATOM    918  NZ  LYS A  56       4.887  20.418 -13.232  1.00  0.64           N  
ATOM    919  H   LYS A  56       8.470  19.814 -18.073  1.00  0.64           H  
ATOM    920  HA  LYS A  56       8.950  18.043 -15.705  1.00  0.64           H  
ATOM    921 1HB  LYS A  56       6.540  18.181 -17.555  1.00  0.64           H  
ATOM    922 2HB  LYS A  56       6.751  17.163 -16.153  1.00  0.64           H  
ATOM    923 1HG  LYS A  56       6.963  19.068 -14.688  1.00  0.64           H  
ATOM    924 2HG  LYS A  56       6.728  20.147 -16.037  1.00  0.64           H  
ATOM    925 1HD  LYS A  56       4.471  19.020 -16.382  1.00  0.64           H  
ATOM    926 2HD  LYS A  56       4.742  18.233 -14.815  1.00  0.64           H  
ATOM    927 1HE  LYS A  56       4.985  21.232 -15.180  1.00  0.64           H  
ATOM    928 2HE  LYS A  56       3.434  20.478 -14.777  1.00  0.64           H  
ATOM    929 1HZ  LYS A  56       4.566  21.280 -12.834  1.00  0.64           H  
ATOM    930 2HZ  LYS A  56       4.428  19.659 -12.735  1.00  0.64           H  
ATOM    931 3HZ  LYS A  56       5.911  20.337 -13.073  1.00  0.64           H  
ATOM    932  N   ILE A  57      10.074  16.334 -17.073  1.00  0.62           N  
ATOM    933  CA  ILE A  57      10.845  15.364 -17.866  1.00  0.62           C  
ATOM    934  C   ILE A  57      10.979  14.005 -17.194  1.00  0.62           C  
ATOM    935  O   ILE A  57      10.939  13.919 -15.970  1.00  0.62           O  
ATOM    936  CB  ILE A  57      12.280  15.865 -18.075  1.00  0.62           C  
ATOM    937  CG1 ILE A  57      12.937  15.979 -16.724  1.00  0.62           C  
ATOM    938  CG2 ILE A  57      12.301  17.224 -18.793  1.00  0.62           C  
ATOM    939  CD1 ILE A  57      14.399  16.238 -16.774  1.00  0.62           C  
ATOM    940  H   ILE A  57      10.211  16.402 -16.065  1.00  0.62           H  
ATOM    941  HA  ILE A  57      10.354  15.225 -18.830  1.00  0.62           H  
ATOM    942  HB  ILE A  57      12.832  15.132 -18.661  1.00  0.62           H  
ATOM    943 1HG1 ILE A  57      12.460  16.794 -16.176  1.00  0.62           H  
ATOM    944 2HG1 ILE A  57      12.764  15.055 -16.189  1.00  0.62           H  
ATOM    945 1HG2 ILE A  57      13.330  17.551 -18.923  1.00  0.62           H  
ATOM    946 2HG2 ILE A  57      11.824  17.122 -19.770  1.00  0.62           H  
ATOM    947 3HG2 ILE A  57      11.766  17.965 -18.201  1.00  0.62           H  
ATOM    948 1HD1 ILE A  57      14.798  16.309 -15.766  1.00  0.62           H  
ATOM    949 2HD1 ILE A  57      14.883  15.425 -17.293  1.00  0.62           H  
ATOM    950 3HD1 ILE A  57      14.578  17.164 -17.300  1.00  0.62           H  
ATOM    951  N   ILE A  58      11.216  12.951 -17.972  1.00  0.60           N  
ATOM    952  CA  ILE A  58      11.531  11.668 -17.349  1.00  0.60           C  
ATOM    953  C   ILE A  58      12.943  11.271 -17.655  1.00  0.60           C  
ATOM    954  O   ILE A  58      13.364  11.291 -18.810  1.00  0.60           O  
ATOM    955  CB  ILE A  58      10.587  10.516 -17.764  1.00  0.60           C  
ATOM    956  CG1 ILE A  58       9.198  10.828 -17.344  1.00  0.60           C  
ATOM    957  CG2 ILE A  58      11.060   9.179 -17.137  1.00  0.60           C  
ATOM    958  CD1 ILE A  58       8.197   9.898 -17.805  1.00  0.60           C  
ATOM    959  H   ILE A  58      11.196  13.035 -18.993  1.00  0.60           H  
ATOM    960  HA  ILE A  58      11.475  11.774 -16.275  1.00  0.60           H  
ATOM    961  HB  ILE A  58      10.581  10.424 -18.835  1.00  0.60           H  
ATOM    962 1HG1 ILE A  58       9.152  10.862 -16.287  1.00  0.60           H  
ATOM    963 2HG1 ILE A  58       8.949  11.762 -17.732  1.00  0.60           H  
ATOM    964 1HG2 ILE A  58      10.393   8.378 -17.435  1.00  0.60           H  
ATOM    965 2HG2 ILE A  58      12.064   8.951 -17.477  1.00  0.60           H  
ATOM    966 3HG2 ILE A  58      11.058   9.263 -16.050  1.00  0.60           H  
ATOM    967 1HD1 ILE A  58       7.255  10.220 -17.448  1.00  0.60           H  
ATOM    968 2HD1 ILE A  58       8.198   9.876 -18.887  1.00  0.60           H  
ATOM    969 3HD1 ILE A  58       8.413   8.912 -17.407  1.00  0.60           H  
ATOM    970  N   LYS A  59      13.700  10.945 -16.623  1.00  0.58           N  
ATOM    971  CA  LYS A  59      15.053  10.500 -16.873  1.00  0.58           C  
ATOM    972  C   LYS A  59      15.173   9.016 -16.574  1.00  0.58           C  
ATOM    973  O   LYS A  59      14.597   8.527 -15.596  1.00  0.58           O  
ATOM    974  CB  LYS A  59      16.042  11.296 -16.030  1.00  0.58           C  
ATOM    975  CG  LYS A  59      16.106  12.786 -16.376  1.00  0.58           C  
ATOM    976  CD  LYS A  59      17.097  13.504 -15.473  1.00  0.58           C  
ATOM    977  CE  LYS A  59      18.508  13.073 -15.820  1.00  0.58           C  
ATOM    978  NZ  LYS A  59      19.544  13.737 -14.998  1.00  0.58           N  
ATOM    979  H   LYS A  59      13.336  10.992 -15.669  1.00  0.58           H  
ATOM    980  HA  LYS A  59      15.292  10.651 -17.920  1.00  0.58           H  
ATOM    981 1HB  LYS A  59      15.769  11.208 -14.976  1.00  0.58           H  
ATOM    982 2HB  LYS A  59      17.042  10.873 -16.150  1.00  0.58           H  
ATOM    983 1HG  LYS A  59      16.403  12.908 -17.422  1.00  0.58           H  
ATOM    984 2HG  LYS A  59      15.119  13.223 -16.243  1.00  0.58           H  
ATOM    985 1HD  LYS A  59      17.005  14.584 -15.606  1.00  0.58           H  
ATOM    986 2HD  LYS A  59      16.891  13.261 -14.431  1.00  0.58           H  
ATOM    987 1HE  LYS A  59      18.589  11.997 -15.674  1.00  0.58           H  
ATOM    988 2HE  LYS A  59      18.697  13.301 -16.869  1.00  0.58           H  
ATOM    989 1HZ  LYS A  59      20.454  13.370 -15.310  1.00  0.58           H  
ATOM    990 2HZ  LYS A  59      19.516  14.728 -15.132  1.00  0.58           H  
ATOM    991 3HZ  LYS A  59      19.410  13.520 -14.028  1.00  0.58           H  
ATOM    992  N   ILE A  60      15.905   8.293 -17.419  1.00  0.58           N  
ATOM    993  CA  ILE A  60      16.144   6.881 -17.160  1.00  0.58           C  
ATOM    994  C   ILE A  60      17.631   6.528 -17.206  1.00  0.58           C  
ATOM    995  O   ILE A  60      18.351   6.906 -18.139  1.00  0.58           O  
ATOM    996  CB  ILE A  60      15.339   5.957 -18.096  1.00  0.58           C  
ATOM    997  CG1 ILE A  60      13.851   6.204 -17.939  1.00  0.58           C  
ATOM    998  CG2 ILE A  60      15.615   4.532 -17.775  1.00  0.58           C  
ATOM    999  CD1 ILE A  60      13.038   5.396 -18.846  1.00  0.58           C  
ATOM   1000  H   ILE A  60      16.298   8.739 -18.244  1.00  0.58           H  
ATOM   1001  HA  ILE A  60      15.799   6.678 -16.160  1.00  0.58           H  
ATOM   1002  HB  ILE A  60      15.616   6.161 -19.129  1.00  0.58           H  
ATOM   1003 1HG1 ILE A  60      13.564   6.003 -16.935  1.00  0.58           H  
ATOM   1004 2HG1 ILE A  60      13.648   7.243 -18.156  1.00  0.58           H  
ATOM   1005 1HG2 ILE A  60      15.047   3.896 -18.448  1.00  0.58           H  
ATOM   1006 2HG2 ILE A  60      16.664   4.324 -17.881  1.00  0.58           H  
ATOM   1007 3HG2 ILE A  60      15.317   4.335 -16.748  1.00  0.58           H  
ATOM   1008 1HD1 ILE A  60      11.979   5.627 -18.714  1.00  0.58           H  
ATOM   1009 2HD1 ILE A  60      13.354   5.627 -19.836  1.00  0.58           H  
ATOM   1010 3HD1 ILE A  60      13.205   4.336 -18.649  1.00  0.58           H  
ATOM   1011  N   ASN A  61      18.100   5.844 -16.163  1.00  0.59           N  
ATOM   1012  CA  ASN A  61      19.510   5.450 -16.091  1.00  0.59           C  
ATOM   1013  C   ASN A  61      19.810   4.206 -15.234  1.00  0.59           C  
ATOM   1014  O   ASN A  61      18.908   3.556 -14.704  1.00  0.59           O  
ATOM   1015  CB  ASN A  61      20.345   6.656 -15.656  1.00  0.59           C  
ATOM   1016  CG  ASN A  61      19.880   7.262 -14.383  1.00  0.59           C  
ATOM   1017  OD1 ASN A  61      19.197   6.607 -13.630  1.00  0.59           O  
ATOM   1018  ND2 ASN A  61      20.238   8.491 -14.116  1.00  0.59           N  
ATOM   1019  H   ASN A  61      17.439   5.581 -15.429  1.00  0.59           H  
ATOM   1020  HA  ASN A  61      19.829   5.203 -17.104  1.00  0.59           H  
ATOM   1021 1HB  ASN A  61      21.393   6.379 -15.547  1.00  0.59           H  
ATOM   1022 2HB  ASN A  61      20.308   7.416 -16.425  1.00  0.59           H  
ATOM   1023 1HD2 ASN A  61      19.952   8.925 -13.263  1.00  0.59           H  
ATOM   1024 2HD2 ASN A  61      20.821   9.015 -14.774  1.00  0.59           H  
ATOM   1025  N   THR A  62      21.106   3.901 -15.109  1.00  0.61           N  
ATOM   1026  CA  THR A  62      21.648   2.757 -14.356  1.00  0.61           C  
ATOM   1027  C   THR A  62      22.809   3.164 -13.438  1.00  0.61           C  
ATOM   1028  O   THR A  62      23.636   3.995 -13.830  1.00  0.61           O  
ATOM   1029  CB  THR A  62      22.120   1.669 -15.335  1.00  0.61           C  
ATOM   1030  OG1 THR A  62      21.009   1.197 -16.100  1.00  0.61           O  
ATOM   1031  CG2 THR A  62      22.778   0.524 -14.631  1.00  0.61           C  
ATOM   1032  H   THR A  62      21.766   4.495 -15.587  1.00  0.61           H  
ATOM   1033  HA  THR A  62      20.854   2.340 -13.731  1.00  0.61           H  
ATOM   1034  HB  THR A  62      22.842   2.110 -16.018  1.00  0.61           H  
ATOM   1035  HG1 THR A  62      20.446   0.601 -15.539  1.00  0.61           H  
ATOM   1036 1HG2 THR A  62      23.099  -0.209 -15.354  1.00  0.61           H  
ATOM   1037 2HG2 THR A  62      23.641   0.866 -14.070  1.00  0.61           H  
ATOM   1038 3HG2 THR A  62      22.067   0.081 -13.965  1.00  0.61           H  
ATOM   1039  N   LYS A  63      22.861   2.610 -12.210  1.00  0.63           N  
ATOM   1040  CA  LYS A  63      23.974   2.896 -11.285  1.00  0.63           C  
ATOM   1041  C   LYS A  63      24.818   1.649 -11.027  1.00  0.63           C  
ATOM   1042  O   LYS A  63      24.271   0.588 -10.715  1.00  0.63           O  
ATOM   1043  CB  LYS A  63      23.506   3.420  -9.924  1.00  0.63           C  
ATOM   1044  CG  LYS A  63      24.647   3.829  -8.992  1.00  0.63           C  
ATOM   1045  CD  LYS A  63      24.165   4.556  -7.729  1.00  0.63           C  
ATOM   1046  CE  LYS A  63      23.626   3.589  -6.693  1.00  0.63           C  
ATOM   1047  NZ  LYS A  63      23.347   4.249  -5.384  1.00  0.63           N  
ATOM   1048  H   LYS A  63      22.143   1.934 -11.949  1.00  0.63           H  
ATOM   1049  HA  LYS A  63      24.612   3.641 -11.739  1.00  0.63           H  
ATOM   1050 1HB  LYS A  63      22.887   4.246 -10.038  1.00  0.63           H  
ATOM   1051 2HB  LYS A  63      22.942   2.653  -9.415  1.00  0.63           H  
ATOM   1052 1HG  LYS A  63      25.211   2.946  -8.696  1.00  0.63           H  
ATOM   1053 2HG  LYS A  63      25.309   4.492  -9.534  1.00  0.63           H  
ATOM   1054 1HD  LYS A  63      24.963   5.155  -7.310  1.00  0.63           H  
ATOM   1055 2HD  LYS A  63      23.367   5.223  -8.003  1.00  0.63           H  
ATOM   1056 1HE  LYS A  63      22.719   3.177  -7.064  1.00  0.63           H  
ATOM   1057 2HE  LYS A  63      24.348   2.783  -6.541  1.00  0.63           H  
ATOM   1058 1HZ  LYS A  63      22.982   3.563  -4.736  1.00  0.63           H  
ATOM   1059 2HZ  LYS A  63      24.201   4.638  -5.013  1.00  0.63           H  
ATOM   1060 3HZ  LYS A  63      22.671   4.983  -5.514  1.00  0.63           H  
ATOM   1061  N   LYS A  64      26.144   1.787 -11.091  1.00  0.65           N  
ATOM   1062  CA  LYS A  64      27.053   0.664 -10.826  1.00  0.65           C  
ATOM   1063  C   LYS A  64      28.169   1.114  -9.886  1.00  0.65           C  
ATOM   1064  O   LYS A  64      28.912   2.048 -10.203  1.00  0.65           O  
ATOM   1065  CB  LYS A  64      27.682   0.161 -12.134  1.00  0.65           C  
ATOM   1066  CG  LYS A  64      28.649  -1.037 -11.981  1.00  0.65           C  
ATOM   1067  CD  LYS A  64      27.876  -2.297 -11.750  1.00  0.65           C  
ATOM   1068  CE  LYS A  64      28.726  -3.515 -11.414  1.00  0.65           C  
ATOM   1069  NZ  LYS A  64      29.191  -3.489 -10.001  1.00  0.65           N  
ATOM   1070  H   LYS A  64      26.523   2.698 -11.354  1.00  0.65           H  
ATOM   1071  HA  LYS A  64      26.503  -0.145 -10.345  1.00  0.65           H  
ATOM   1072 1HB  LYS A  64      26.890  -0.137 -12.821  1.00  0.65           H  
ATOM   1073 2HB  LYS A  64      28.235   0.975 -12.602  1.00  0.65           H  
ATOM   1074 1HG  LYS A  64      29.255  -1.144 -12.878  1.00  0.65           H  
ATOM   1075 2HG  LYS A  64      29.313  -0.874 -11.129  1.00  0.65           H  
ATOM   1076 1HD  LYS A  64      27.170  -2.132 -10.944  1.00  0.65           H  
ATOM   1077 2HD  LYS A  64      27.321  -2.520 -12.651  1.00  0.65           H  
ATOM   1078 1HE  LYS A  64      28.111  -4.399 -11.554  1.00  0.65           H  
ATOM   1079 2HE  LYS A  64      29.588  -3.573 -12.074  1.00  0.65           H  
ATOM   1080 1HZ  LYS A  64      29.711  -4.309  -9.780  1.00  0.65           H  
ATOM   1081 2HZ  LYS A  64      29.804  -2.672  -9.824  1.00  0.65           H  
ATOM   1082 3HZ  LYS A  64      28.331  -3.435  -9.393  1.00  0.65           H  
ATOM   1083  N   ASP A  65      28.265   0.481  -8.714  1.00  0.67           N  
ATOM   1084  CA  ASP A  65      29.273   0.826  -7.705  1.00  0.67           C  
ATOM   1085  C   ASP A  65      29.253   2.307  -7.335  1.00  0.67           C  
ATOM   1086  O   ASP A  65      30.293   2.913  -7.086  1.00  0.67           O  
ATOM   1087  CB  ASP A  65      30.673   0.438  -8.191  1.00  0.67           C  
ATOM   1088  CG  ASP A  65      30.842  -1.061  -8.322  1.00  0.67           C  
ATOM   1089  OD1 ASP A  65      30.580  -1.759  -7.376  1.00  0.67           O  
ATOM   1090  OD2 ASP A  65      31.172  -1.520  -9.394  1.00  0.67           O  
ATOM   1091  H   ASP A  65      27.604  -0.275  -8.506  1.00  0.67           H  
ATOM   1092  HA  ASP A  65      29.053   0.251  -6.804  1.00  0.67           H  
ATOM   1093 1HB  ASP A  65      30.883   0.906  -9.152  1.00  0.67           H  
ATOM   1094 2HB  ASP A  65      31.414   0.811  -7.483  1.00  0.67           H  
ATOM   1095  N   GLY A  66      28.058   2.881  -7.286  1.00  0.68           N  
ATOM   1096  CA  GLY A  66      27.870   4.278  -6.922  1.00  0.68           C  
ATOM   1097  C   GLY A  66      27.893   5.254  -8.109  1.00  0.68           C  
ATOM   1098  O   GLY A  66      27.524   6.419  -7.951  1.00  0.68           O  
ATOM   1099  H   GLY A  66      27.252   2.316  -7.508  1.00  0.68           H  
ATOM   1100 1HA  GLY A  66      26.933   4.380  -6.382  1.00  0.68           H  
ATOM   1101 2HA  GLY A  66      28.653   4.563  -6.220  1.00  0.68           H  
ATOM   1102  N   LYS A  67      28.303   4.798  -9.293  1.00  0.69           N  
ATOM   1103  CA  LYS A  67      28.381   5.683 -10.453  1.00  0.69           C  
ATOM   1104  C   LYS A  67      27.189   5.597 -11.395  1.00  0.69           C  
ATOM   1105  O   LYS A  67      26.824   4.513 -11.854  1.00  0.69           O  
ATOM   1106  CB  LYS A  67      29.648   5.382 -11.250  1.00  0.69           C  
ATOM   1107  CG  LYS A  67      29.859   6.293 -12.460  1.00  0.69           C  
ATOM   1108  CD  LYS A  67      31.153   5.978 -13.191  1.00  0.69           C  
ATOM   1109  CE  LYS A  67      31.322   6.878 -14.408  1.00  0.69           C  
ATOM   1110  NZ  LYS A  67      32.584   6.585 -15.145  1.00  0.69           N  
ATOM   1111  H   LYS A  67      28.594   3.827  -9.401  1.00  0.69           H  
ATOM   1112  HA  LYS A  67      28.439   6.709 -10.092  1.00  0.69           H  
ATOM   1113 1HB  LYS A  67      30.517   5.475 -10.599  1.00  0.69           H  
ATOM   1114 2HB  LYS A  67      29.614   4.347 -11.601  1.00  0.69           H  
ATOM   1115 1HG  LYS A  67      29.028   6.167 -13.157  1.00  0.69           H  
ATOM   1116 2HG  LYS A  67      29.874   7.332 -12.135  1.00  0.69           H  
ATOM   1117 1HD  LYS A  67      32.000   6.122 -12.519  1.00  0.69           H  
ATOM   1118 2HD  LYS A  67      31.138   4.939 -13.516  1.00  0.69           H  
ATOM   1119 1HE  LYS A  67      30.475   6.729 -15.080  1.00  0.69           H  
ATOM   1120 2HE  LYS A  67      31.335   7.918 -14.084  1.00  0.69           H  
ATOM   1121 1HZ  LYS A  67      32.660   7.200 -15.943  1.00  0.69           H  
ATOM   1122 2HZ  LYS A  67      33.374   6.732 -14.532  1.00  0.69           H  
ATOM   1123 3HZ  LYS A  67      32.576   5.625 -15.460  1.00  0.69           H  
ATOM   1124  N   TRP A  68      26.570   6.737 -11.698  1.00  0.69           N  
ATOM   1125  CA  TRP A  68      25.466   6.717 -12.658  1.00  0.69           C  
ATOM   1126  C   TRP A  68      26.017   6.764 -14.080  1.00  0.69           C  
ATOM   1127  O   TRP A  68      26.959   7.510 -14.364  1.00  0.69           O  
ATOM   1128  CB  TRP A  68      24.473   7.866 -12.434  1.00  0.69           C  
ATOM   1129  CG  TRP A  68      23.627   7.707 -11.190  1.00  0.69           C  
ATOM   1130  CD1 TRP A  68      23.804   8.322  -9.989  1.00  0.69           C  
ATOM   1131  CD2 TRP A  68      22.466   6.850 -11.033  1.00  0.69           C  
ATOM   1132  NE1 TRP A  68      22.834   7.913  -9.101  1.00  0.69           N  
ATOM   1133  CE2 TRP A  68      22.015   7.004  -9.725  1.00  0.69           C  
ATOM   1134  CE3 TRP A  68      21.797   5.980 -11.878  1.00  0.69           C  
ATOM   1135  CZ2 TRP A  68      20.917   6.300  -9.237  1.00  0.69           C  
ATOM   1136  CZ3 TRP A  68      20.703   5.266 -11.390  1.00  0.69           C  
ATOM   1137  CH2 TRP A  68      20.282   5.421 -10.105  1.00  0.69           C  
ATOM   1138  H   TRP A  68      26.874   7.607 -11.283  1.00  0.69           H  
ATOM   1139  HA  TRP A  68      24.918   5.788 -12.541  1.00  0.69           H  
ATOM   1140 1HB  TRP A  68      25.012   8.808 -12.371  1.00  0.69           H  
ATOM   1141 2HB  TRP A  68      23.803   7.931 -13.298  1.00  0.69           H  
ATOM   1142  HD1 TRP A  68      24.595   9.035  -9.762  1.00  0.69           H  
ATOM   1143  HE1 TRP A  68      22.751   8.224  -8.145  1.00  0.69           H  
ATOM   1144  HE3 TRP A  68      22.133   5.854 -12.904  1.00  0.69           H  
ATOM   1145  HZ2 TRP A  68      20.566   6.414  -8.214  1.00  0.69           H  
ATOM   1146  HZ3 TRP A  68      20.193   4.578 -12.066  1.00  0.69           H  
ATOM   1147  HH2 TRP A  68      19.429   4.848  -9.755  1.00  0.69           H  
ATOM   1148  N   GLY A  69      25.404   5.986 -14.968  1.00  0.68           N  
ATOM   1149  CA  GLY A  69      25.774   5.960 -16.377  1.00  0.68           C  
ATOM   1150  C   GLY A  69      25.020   7.024 -17.167  1.00  0.68           C  
ATOM   1151  O   GLY A  69      24.470   7.958 -16.594  1.00  0.68           O  
ATOM   1152  H   GLY A  69      24.666   5.367 -14.640  1.00  0.68           H  
ATOM   1153 1HA  GLY A  69      26.847   6.118 -16.473  1.00  0.68           H  
ATOM   1154 2HA  GLY A  69      25.555   4.976 -16.787  1.00  0.68           H  
ATOM   1155  N   GLU A  70      25.009   6.886 -18.490  1.00  0.68           N  
ATOM   1156  CA  GLU A  70      24.369   7.867 -19.372  1.00  0.68           C  
ATOM   1157  C   GLU A  70      22.881   8.064 -19.079  1.00  0.68           C  
ATOM   1158  O   GLU A  70      22.129   7.097 -18.944  1.00  0.68           O  
ATOM   1159  CB  GLU A  70      24.560   7.452 -20.835  1.00  0.68           C  
ATOM   1160  CG  GLU A  70      24.024   8.448 -21.871  1.00  0.68           C  
ATOM   1161  CD  GLU A  70      24.299   8.017 -23.301  1.00  0.68           C  
ATOM   1162  OE1 GLU A  70      24.832   6.948 -23.488  1.00  0.68           O  
ATOM   1163  OE2 GLU A  70      23.985   8.762 -24.200  1.00  0.68           O  
ATOM   1164  H   GLU A  70      25.471   6.089 -18.901  1.00  0.68           H  
ATOM   1165  HA  GLU A  70      24.865   8.827 -19.220  1.00  0.68           H  
ATOM   1166 1HB  GLU A  70      25.621   7.306 -21.034  1.00  0.68           H  
ATOM   1167 2HB  GLU A  70      24.062   6.498 -21.007  1.00  0.68           H  
ATOM   1168 1HG  GLU A  70      22.945   8.552 -21.741  1.00  0.68           H  
ATOM   1169 2HG  GLU A  70      24.478   9.422 -21.693  1.00  0.68           H  
ATOM   1170  N   ASP A  71      22.463   9.327 -19.004  1.00  0.67           N  
ATOM   1171  CA  ASP A  71      21.067   9.668 -18.741  1.00  0.67           C  
ATOM   1172  C   ASP A  71      20.234   9.762 -20.005  1.00  0.67           C  
ATOM   1173  O   ASP A  71      20.530  10.572 -20.887  1.00  0.67           O  
ATOM   1174  CB  ASP A  71      20.946  11.043 -18.073  1.00  0.67           C  
ATOM   1175  CG  ASP A  71      21.454  11.168 -16.630  1.00  0.67           C  
ATOM   1176  OD1 ASP A  71      21.695  10.183 -15.992  1.00  0.67           O  
ATOM   1177  OD2 ASP A  71      21.584  12.304 -16.180  1.00  0.67           O  
ATOM   1178  H   ASP A  71      23.137  10.068 -19.126  1.00  0.67           H  
ATOM   1179  HA  ASP A  71      20.633   8.899 -18.106  1.00  0.67           H  
ATOM   1180 1HB  ASP A  71      21.481  11.773 -18.681  1.00  0.67           H  
ATOM   1181 2HB  ASP A  71      19.896  11.328 -18.085  1.00  0.67           H  
ATOM   1182  N   ILE A  72      19.171   8.977 -20.083  1.00  0.67           N  
ATOM   1183  CA  ILE A  72      18.276   9.060 -21.218  1.00  0.67           C  
ATOM   1184  C   ILE A  72      17.122   9.958 -20.809  1.00  0.67           C  
ATOM   1185  O   ILE A  72      16.478   9.703 -19.793  1.00  0.67           O  
ATOM   1186  CB  ILE A  72      17.781   7.668 -21.624  1.00  0.67           C  
ATOM   1187  CG1 ILE A  72      19.006   6.775 -21.896  1.00  0.67           C  
ATOM   1188  CG2 ILE A  72      16.843   7.753 -22.816  1.00  0.67           C  
ATOM   1189  CD1 ILE A  72      19.932   7.301 -22.970  1.00  0.67           C  
ATOM   1190  H   ILE A  72      18.974   8.295 -19.350  1.00  0.67           H  
ATOM   1191  HA  ILE A  72      18.795   9.512 -22.061  1.00  0.67           H  
ATOM   1192  HB  ILE A  72      17.248   7.223 -20.781  1.00  0.67           H  
ATOM   1193 1HG1 ILE A  72      19.582   6.687 -20.973  1.00  0.67           H  
ATOM   1194 2HG1 ILE A  72      18.662   5.785 -22.192  1.00  0.67           H  
ATOM   1195 1HG2 ILE A  72      16.494   6.754 -23.077  1.00  0.67           H  
ATOM   1196 2HG2 ILE A  72      15.986   8.381 -22.560  1.00  0.67           H  
ATOM   1197 3HG2 ILE A  72      17.369   8.190 -23.664  1.00  0.67           H  
ATOM   1198 1HD1 ILE A  72      20.775   6.618 -23.093  1.00  0.67           H  
ATOM   1199 2HD1 ILE A  72      19.392   7.385 -23.913  1.00  0.67           H  
ATOM   1200 3HD1 ILE A  72      20.309   8.283 -22.682  1.00  0.67           H  
ATOM   1201  N   LEU A  73      16.885  11.035 -21.550  1.00  0.67           N  
ATOM   1202  CA  LEU A  73      15.818  11.958 -21.168  1.00  0.67           C  
ATOM   1203  C   LEU A  73      14.662  11.859 -22.145  1.00  0.67           C  
ATOM   1204  O   LEU A  73      14.855  11.922 -23.363  1.00  0.67           O  
ATOM   1205  CB  LEU A  73      16.341  13.405 -21.084  1.00  0.67           C  
ATOM   1206  CG  LEU A  73      15.349  14.478 -20.515  1.00  0.67           C  
ATOM   1207  CD1 LEU A  73      16.157  15.594 -19.861  1.00  0.67           C  
ATOM   1208  CD2 LEU A  73      14.477  15.063 -21.627  1.00  0.67           C  
ATOM   1209  H   LEU A  73      17.444  11.212 -22.374  1.00  0.67           H  
ATOM   1210  HA  LEU A  73      15.447  11.682 -20.185  1.00  0.67           H  
ATOM   1211 1HB  LEU A  73      17.226  13.411 -20.449  1.00  0.67           H  
ATOM   1212 2HB  LEU A  73      16.635  13.724 -22.082  1.00  0.67           H  
ATOM   1213  HG  LEU A  73      14.709  14.013 -19.759  1.00  0.67           H  
ATOM   1214 1HD1 LEU A  73      15.485  16.341 -19.458  1.00  0.67           H  
ATOM   1215 2HD1 LEU A  73      16.767  15.180 -19.058  1.00  0.67           H  
ATOM   1216 3HD1 LEU A  73      16.802  16.057 -20.605  1.00  0.67           H  
ATOM   1217 1HD2 LEU A  73      13.799  15.804 -21.206  1.00  0.67           H  
ATOM   1218 2HD2 LEU A  73      15.108  15.537 -22.377  1.00  0.67           H  
ATOM   1219 3HD2 LEU A  73      13.901  14.287 -22.095  1.00  0.67           H  
ATOM   1220  N   ILE A  74      13.464  11.697 -21.600  1.00  0.67           N  
ATOM   1221  CA  ILE A  74      12.257  11.589 -22.387  1.00  0.67           C  
ATOM   1222  C   ILE A  74      11.391  12.821 -22.135  1.00  0.67           C  
ATOM   1223  O   ILE A  74      11.031  13.130 -20.994  1.00  0.67           O  
ATOM   1224  CB  ILE A  74      11.496  10.315 -21.989  1.00  0.67           C  
ATOM   1225  CG1 ILE A  74      12.397   9.096 -22.166  1.00  0.67           C  
ATOM   1226  CG2 ILE A  74      10.222  10.160 -22.808  1.00  0.67           C  
ATOM   1227  CD1 ILE A  74      13.184   8.728 -20.886  1.00  0.67           C  
ATOM   1228  H   ILE A  74      13.394  11.631 -20.589  1.00  0.67           H  
ATOM   1229  HA  ILE A  74      12.517  11.547 -23.443  1.00  0.67           H  
ATOM   1230  HB  ILE A  74      11.241  10.370 -20.946  1.00  0.67           H  
ATOM   1231 1HG1 ILE A  74      11.784   8.255 -22.451  1.00  0.67           H  
ATOM   1232 2HG1 ILE A  74      13.112   9.292 -22.966  1.00  0.67           H  
ATOM   1233 1HG2 ILE A  74       9.713   9.259 -22.507  1.00  0.67           H  
ATOM   1234 2HG2 ILE A  74       9.574  11.014 -22.641  1.00  0.67           H  
ATOM   1235 3HG2 ILE A  74      10.474  10.091 -23.865  1.00  0.67           H  
ATOM   1236 1HD1 ILE A  74      13.804   7.854 -21.074  1.00  0.67           H  
ATOM   1237 2HD1 ILE A  74      13.823   9.550 -20.585  1.00  0.67           H  
ATOM   1238 3HD1 ILE A  74      12.485   8.510 -20.081  1.00  0.67           H  
ATOM   1239  N   GLU A  75      11.081  13.550 -23.205  1.00  0.66           N  
ATOM   1240  CA  GLU A  75      10.308  14.787 -23.102  1.00  0.66           C  
ATOM   1241  C   GLU A  75       8.799  14.548 -23.021  1.00  0.66           C  
ATOM   1242  O   GLU A  75       8.048  15.368 -22.491  1.00  0.66           O  
ATOM   1243  CB  GLU A  75      10.624  15.697 -24.290  1.00  0.66           C  
ATOM   1244  CG  GLU A  75      12.065  16.220 -24.322  1.00  0.66           C  
ATOM   1245  CD  GLU A  75      12.348  17.112 -25.517  1.00  0.66           C  
ATOM   1246  OE1 GLU A  75      11.472  17.269 -26.335  1.00  0.66           O  
ATOM   1247  OE2 GLU A  75      13.435  17.637 -25.608  1.00  0.66           O  
ATOM   1248  H   GLU A  75      11.413  13.248 -24.111  1.00  0.66           H  
ATOM   1249  HA  GLU A  75      10.610  15.301 -22.187  1.00  0.66           H  
ATOM   1250 1HB  GLU A  75      10.440  15.156 -25.219  1.00  0.66           H  
ATOM   1251 2HB  GLU A  75       9.955  16.557 -24.275  1.00  0.66           H  
ATOM   1252 1HG  GLU A  75      12.257  16.782 -23.407  1.00  0.66           H  
ATOM   1253 2HG  GLU A  75      12.746  15.368 -24.339  1.00  0.66           H  
ATOM   1254  N   ASP A  76       8.341  13.416 -23.547  1.00  0.66           N  
ATOM   1255  CA  ASP A  76       6.906  13.132 -23.588  1.00  0.66           C  
ATOM   1256  C   ASP A  76       6.436  12.607 -22.239  1.00  0.66           C  
ATOM   1257  O   ASP A  76       6.142  11.425 -22.091  1.00  0.66           O  
ATOM   1258  CB  ASP A  76       6.611  12.116 -24.702  1.00  0.66           C  
ATOM   1259  CG  ASP A  76       5.101  11.887 -25.015  1.00  0.66           C  
ATOM   1260  OD1 ASP A  76       4.270  12.625 -24.555  1.00  0.66           O  
ATOM   1261  OD2 ASP A  76       4.798  10.959 -25.746  1.00  0.66           O  
ATOM   1262  H   ASP A  76       8.995  12.760 -23.939  1.00  0.66           H  
ATOM   1263  HA  ASP A  76       6.371  14.057 -23.805  1.00  0.66           H  
ATOM   1264 1HB  ASP A  76       7.109  12.440 -25.620  1.00  0.66           H  
ATOM   1265 2HB  ASP A  76       7.047  11.153 -24.425  1.00  0.66           H  
ATOM   1266  N   PHE A  77       6.373  13.527 -21.278  1.00  0.66           N  
ATOM   1267  CA  PHE A  77       6.039  13.293 -19.877  1.00  0.66           C  
ATOM   1268  C   PHE A  77       4.522  13.141 -19.680  1.00  0.66           C  
ATOM   1269  O   PHE A  77       3.803  14.130 -19.797  1.00  0.66           O  
ATOM   1270  CB  PHE A  77       6.495  14.516 -19.096  1.00  0.66           C  
ATOM   1271  CG  PHE A  77       6.478  14.448 -17.623  1.00  0.66           C  
ATOM   1272  CD1 PHE A  77       7.571  14.013 -17.019  1.00  0.66           C  
ATOM   1273  CD2 PHE A  77       5.426  14.851 -16.850  1.00  0.66           C  
ATOM   1274  CE1 PHE A  77       7.693  13.950 -15.678  1.00  0.66           C  
ATOM   1275  CE2 PHE A  77       5.543  14.803 -15.475  1.00  0.66           C  
ATOM   1276  CZ  PHE A  77       6.695  14.343 -14.899  1.00  0.66           C  
ATOM   1277  H   PHE A  77       6.651  14.467 -21.562  1.00  0.66           H  
ATOM   1278  HA  PHE A  77       6.592  12.423 -19.536  1.00  0.66           H  
ATOM   1279 1HB  PHE A  77       7.519  14.758 -19.402  1.00  0.66           H  
ATOM   1280 2HB  PHE A  77       5.882  15.366 -19.390  1.00  0.66           H  
ATOM   1281  HD1 PHE A  77       8.376  13.732 -17.650  1.00  0.66           H  
ATOM   1282  HD2 PHE A  77       4.509  15.226 -17.314  1.00  0.66           H  
ATOM   1283  HE1 PHE A  77       8.608  13.600 -15.239  1.00  0.66           H  
ATOM   1284  HE2 PHE A  77       4.726  15.137 -14.851  1.00  0.66           H  
ATOM   1285  HZ  PHE A  77       6.811  14.302 -13.825  1.00  0.66           H  
ATOM   1286  N   PRO A  78       4.002  11.943 -19.367  1.00  0.65           N  
ATOM   1287  CA  PRO A  78       2.593  11.656 -19.203  1.00  0.65           C  
ATOM   1288  C   PRO A  78       2.056  11.924 -17.805  1.00  0.65           C  
ATOM   1289  O   PRO A  78       0.860  11.784 -17.577  1.00  0.65           O  
ATOM   1290  CB  PRO A  78       2.558  10.168 -19.493  1.00  0.65           C  
ATOM   1291  CG  PRO A  78       3.877   9.672 -18.935  1.00  0.65           C  
ATOM   1292  CD  PRO A  78       4.859  10.784 -19.173  1.00  0.65           C  
ATOM   1293  HA  PRO A  78       2.021  12.219 -19.954  1.00  0.65           H  
ATOM   1294 1HB  PRO A  78       1.688   9.709 -19.001  1.00  0.65           H  
ATOM   1295 2HB  PRO A  78       2.455   9.993 -20.574  1.00  0.65           H  
ATOM   1296 1HG  PRO A  78       3.766   9.446 -17.876  1.00  0.65           H  
ATOM   1297 2HG  PRO A  78       4.177   8.743 -19.433  1.00  0.65           H  
ATOM   1298 1HD  PRO A  78       5.443  10.934 -18.290  1.00  0.65           H  
ATOM   1299 2HD  PRO A  78       5.456  10.551 -20.043  1.00  0.65           H  
ATOM   1300  N   PHE A  79       2.928  12.251 -16.856  1.00  0.63           N  
ATOM   1301  CA  PHE A  79       2.487  12.333 -15.470  1.00  0.63           C  
ATOM   1302  C   PHE A  79       1.997  13.730 -15.125  1.00  0.63           C  
ATOM   1303  O   PHE A  79       2.513  14.722 -15.635  1.00  0.63           O  
ATOM   1304  CB  PHE A  79       3.601  11.914 -14.507  1.00  0.63           C  
ATOM   1305  CG  PHE A  79       3.973  10.480 -14.587  1.00  0.63           C  
ATOM   1306  CD1 PHE A  79       5.047  10.090 -15.360  1.00  0.63           C  
ATOM   1307  CD2 PHE A  79       3.272   9.519 -13.897  1.00  0.63           C  
ATOM   1308  CE1 PHE A  79       5.409   8.755 -15.449  1.00  0.63           C  
ATOM   1309  CE2 PHE A  79       3.627   8.184 -13.978  1.00  0.63           C  
ATOM   1310  CZ  PHE A  79       4.696   7.803 -14.757  1.00  0.63           C  
ATOM   1311  H   PHE A  79       3.897  12.412 -17.081  1.00  0.63           H  
ATOM   1312  HA  PHE A  79       1.671  11.638 -15.335  1.00  0.63           H  
ATOM   1313 1HB  PHE A  79       4.479  12.483 -14.689  1.00  0.63           H  
ATOM   1314 2HB  PHE A  79       3.278  12.117 -13.494  1.00  0.63           H  
ATOM   1315  HD1 PHE A  79       5.607  10.853 -15.899  1.00  0.63           H  
ATOM   1316  HD2 PHE A  79       2.432   9.825 -13.281  1.00  0.63           H  
ATOM   1317  HE1 PHE A  79       6.255   8.456 -16.061  1.00  0.63           H  
ATOM   1318  HE2 PHE A  79       3.066   7.431 -13.429  1.00  0.63           H  
ATOM   1319  HZ  PHE A  79       4.974   6.753 -14.823  1.00  0.63           H  
ATOM   1320  N   GLU A  80       0.989  13.808 -14.272  1.00  0.62           N  
ATOM   1321  CA  GLU A  80       0.463  15.084 -13.810  1.00  0.62           C  
ATOM   1322  C   GLU A  80       0.163  15.050 -12.321  1.00  0.62           C  
ATOM   1323  O   GLU A  80      -0.329  14.049 -11.789  1.00  0.62           O  
ATOM   1324  CB  GLU A  80      -0.815  15.452 -14.572  1.00  0.62           C  
ATOM   1325  CG  GLU A  80      -0.659  15.729 -16.076  1.00  0.62           C  
ATOM   1326  CD  GLU A  80      -1.973  16.104 -16.721  1.00  0.62           C  
ATOM   1327  OE1 GLU A  80      -2.813  15.241 -16.847  1.00  0.62           O  
ATOM   1328  OE2 GLU A  80      -2.152  17.244 -17.071  1.00  0.62           O  
ATOM   1329  H   GLU A  80       0.593  12.953 -13.913  1.00  0.62           H  
ATOM   1330  HA  GLU A  80       1.214  15.858 -13.982  1.00  0.62           H  
ATOM   1331 1HB  GLU A  80      -1.522  14.642 -14.463  1.00  0.62           H  
ATOM   1332 2HB  GLU A  80      -1.265  16.333 -14.112  1.00  0.62           H  
ATOM   1333 1HG  GLU A  80       0.061  16.535 -16.219  1.00  0.62           H  
ATOM   1334 2HG  GLU A  80      -0.269  14.837 -16.565  1.00  0.62           H  
ATOM   1335  N   GLU A  81       0.449  16.150 -11.655  1.00  0.60           N  
ATOM   1336  CA  GLU A  81       0.200  16.239 -10.232  1.00  0.60           C  
ATOM   1337  C   GLU A  81      -1.280  16.099  -9.925  1.00  0.60           C  
ATOM   1338  O   GLU A  81      -2.119  16.687 -10.609  1.00  0.60           O  
ATOM   1339  CB  GLU A  81       0.744  17.556  -9.706  1.00  0.60           C  
ATOM   1340  CG  GLU A  81       2.226  17.738  -9.906  1.00  0.60           C  
ATOM   1341  CD  GLU A  81       2.535  18.364 -11.230  1.00  0.60           C  
ATOM   1342  OE1 GLU A  81       1.627  18.568 -11.996  1.00  0.60           O  
ATOM   1343  OE2 GLU A  81       3.676  18.658 -11.476  1.00  0.60           O  
ATOM   1344  H   GLU A  81       0.845  16.939 -12.145  1.00  0.60           H  
ATOM   1345  HA  GLU A  81       0.715  15.430  -9.733  1.00  0.60           H  
ATOM   1346 1HB  GLU A  81       0.220  18.391 -10.172  1.00  0.60           H  
ATOM   1347 2HB  GLU A  81       0.574  17.612  -8.654  1.00  0.60           H  
ATOM   1348 1HG  GLU A  81       2.628  18.359  -9.100  1.00  0.60           H  
ATOM   1349 2HG  GLU A  81       2.706  16.762  -9.851  1.00  0.60           H  
ATOM   1350  N   GLY A  82      -1.601  15.346  -8.882  1.00  0.59           N  
ATOM   1351  CA  GLY A  82      -2.964  15.156  -8.428  1.00  0.59           C  
ATOM   1352  C   GLY A  82      -3.711  14.043  -9.167  1.00  0.59           C  
ATOM   1353  O   GLY A  82      -4.860  13.750  -8.826  1.00  0.59           O  
ATOM   1354  H   GLY A  82      -0.881  14.848  -8.368  1.00  0.59           H  
ATOM   1355 1HA  GLY A  82      -2.943  14.924  -7.364  1.00  0.59           H  
ATOM   1356 2HA  GLY A  82      -3.509  16.091  -8.538  1.00  0.59           H  
ATOM   1357  N   LYS A  83      -3.079  13.403 -10.158  1.00  0.58           N  
ATOM   1358  CA  LYS A  83      -3.784  12.360 -10.891  1.00  0.58           C  
ATOM   1359  C   LYS A  83      -3.185  10.969 -10.675  1.00  0.58           C  
ATOM   1360  O   LYS A  83      -1.992  10.858 -10.364  1.00  0.58           O  
ATOM   1361  CB  LYS A  83      -3.806  12.694 -12.380  1.00  0.58           C  
ATOM   1362  CG  LYS A  83      -4.612  13.927 -12.732  1.00  0.58           C  
ATOM   1363  CD  LYS A  83      -4.722  14.082 -14.238  1.00  0.58           C  
ATOM   1364  CE  LYS A  83      -5.453  15.355 -14.638  1.00  0.58           C  
ATOM   1365  NZ  LYS A  83      -5.539  15.491 -16.123  1.00  0.58           N  
ATOM   1366  H   LYS A  83      -2.131  13.669 -10.439  1.00  0.58           H  
ATOM   1367  HA  LYS A  83      -4.806  12.369 -10.535  1.00  0.58           H  
ATOM   1368 1HB  LYS A  83      -2.802  12.931 -12.698  1.00  0.58           H  
ATOM   1369 2HB  LYS A  83      -4.144  11.843 -12.972  1.00  0.58           H  
ATOM   1370 1HG  LYS A  83      -5.608  13.854 -12.294  1.00  0.58           H  
ATOM   1371 2HG  LYS A  83      -4.112  14.810 -12.322  1.00  0.58           H  
ATOM   1372 1HD  LYS A  83      -3.730  14.099 -14.679  1.00  0.58           H  
ATOM   1373 2HD  LYS A  83      -5.258  13.228 -14.648  1.00  0.58           H  
ATOM   1374 1HE  LYS A  83      -6.458  15.348 -14.221  1.00  0.58           H  
ATOM   1375 2HE  LYS A  83      -4.907  16.212 -14.239  1.00  0.58           H  
ATOM   1376 1HZ  LYS A  83      -6.005  16.347 -16.368  1.00  0.58           H  
ATOM   1377 2HZ  LYS A  83      -4.576  15.501 -16.501  1.00  0.58           H  
ATOM   1378 3HZ  LYS A  83      -6.037  14.711 -16.512  1.00  0.58           H  
ATOM   1379  N   PRO A  84      -4.014   9.898 -10.752  1.00  0.57           N  
ATOM   1380  CA  PRO A  84      -3.612   8.505 -10.731  1.00  0.57           C  
ATOM   1381  C   PRO A  84      -2.913   8.100 -12.004  1.00  0.57           C  
ATOM   1382  O   PRO A  84      -3.353   8.467 -13.097  1.00  0.57           O  
ATOM   1383  CB  PRO A  84      -4.942   7.763 -10.584  1.00  0.57           C  
ATOM   1384  CG  PRO A  84      -5.976   8.693 -11.177  1.00  0.57           C  
ATOM   1385  CD  PRO A  84      -5.484  10.090 -10.854  1.00  0.57           C  
ATOM   1386  HA  PRO A  84      -2.979   8.314  -9.865  1.00  0.57           H  
ATOM   1387 1HB  PRO A  84      -4.885   6.799 -11.109  1.00  0.57           H  
ATOM   1388 2HB  PRO A  84      -5.122   7.540  -9.518  1.00  0.57           H  
ATOM   1389 1HG  PRO A  84      -6.065   8.515 -12.259  1.00  0.57           H  
ATOM   1390 2HG  PRO A  84      -6.965   8.483 -10.740  1.00  0.57           H  
ATOM   1391 1HD  PRO A  84      -5.764  10.741 -11.688  1.00  0.57           H  
ATOM   1392 2HD  PRO A  84      -5.898  10.432  -9.890  1.00  0.57           H  
ATOM   1393  N   PHE A  85      -1.879   7.282 -11.858  1.00  0.57           N  
ATOM   1394  CA  PHE A  85      -1.138   6.704 -12.970  1.00  0.57           C  
ATOM   1395  C   PHE A  85      -0.777   5.252 -12.774  1.00  0.57           C  
ATOM   1396  O   PHE A  85      -0.532   4.787 -11.650  1.00  0.57           O  
ATOM   1397  CB  PHE A  85       0.132   7.500 -13.265  1.00  0.57           C  
ATOM   1398  CG  PHE A  85      -0.192   8.833 -13.735  1.00  0.57           C  
ATOM   1399  CD1 PHE A  85      -0.373   9.860 -12.874  1.00  0.57           C  
ATOM   1400  CD2 PHE A  85      -0.366   9.042 -15.057  1.00  0.57           C  
ATOM   1401  CE1 PHE A  85      -0.736  11.077 -13.313  1.00  0.57           C  
ATOM   1402  CE2 PHE A  85      -0.745  10.261 -15.524  1.00  0.57           C  
ATOM   1403  CZ  PHE A  85      -0.941  11.288 -14.646  1.00  0.57           C  
ATOM   1404  H   PHE A  85      -1.582   7.062 -10.911  1.00  0.57           H  
ATOM   1405  HA  PHE A  85      -1.773   6.762 -13.856  1.00  0.57           H  
ATOM   1406 1HB  PHE A  85       0.739   7.584 -12.363  1.00  0.57           H  
ATOM   1407 2HB  PHE A  85       0.717   6.991 -14.032  1.00  0.57           H  
ATOM   1408  HD1 PHE A  85      -0.245   9.682 -11.819  1.00  0.57           H  
ATOM   1409  HD2 PHE A  85      -0.210   8.210 -15.733  1.00  0.57           H  
ATOM   1410  HE1 PHE A  85      -0.877  11.869 -12.593  1.00  0.57           H  
ATOM   1411  HE2 PHE A  85      -0.897  10.418 -16.591  1.00  0.57           H  
ATOM   1412  HZ  PHE A  85      -1.249  12.267 -15.017  1.00  0.57           H  
ATOM   1413  N   THR A  86      -0.688   4.541 -13.887  1.00  0.57           N  
ATOM   1414  CA  THR A  86      -0.195   3.178 -13.851  1.00  0.57           C  
ATOM   1415  C   THR A  86       1.057   3.055 -14.699  1.00  0.57           C  
ATOM   1416  O   THR A  86       1.039   3.389 -15.887  1.00  0.57           O  
ATOM   1417  CB  THR A  86      -1.247   2.187 -14.374  1.00  0.57           C  
ATOM   1418  OG1 THR A  86      -2.432   2.271 -13.574  1.00  0.57           O  
ATOM   1419  CG2 THR A  86      -0.698   0.787 -14.280  1.00  0.57           C  
ATOM   1420  H   THR A  86      -0.963   4.966 -14.775  1.00  0.57           H  
ATOM   1421  HA  THR A  86       0.063   2.912 -12.827  1.00  0.57           H  
ATOM   1422  HB  THR A  86      -1.495   2.419 -15.410  1.00  0.57           H  
ATOM   1423  HG1 THR A  86      -2.192   2.150 -12.654  1.00  0.57           H  
ATOM   1424 1HG2 THR A  86      -1.439   0.075 -14.637  1.00  0.57           H  
ATOM   1425 2HG2 THR A  86       0.206   0.700 -14.884  1.00  0.57           H  
ATOM   1426 3HG2 THR A  86      -0.459   0.574 -13.236  1.00  0.57           H  
ATOM   1427  N   ILE A  87       2.142   2.564 -14.114  1.00  0.58           N  
ATOM   1428  CA  ILE A  87       3.350   2.373 -14.901  1.00  0.58           C  
ATOM   1429  C   ILE A  87       3.638   0.890 -14.994  1.00  0.58           C  
ATOM   1430  O   ILE A  87       3.563   0.158 -14.000  1.00  0.58           O  
ATOM   1431  CB  ILE A  87       4.570   3.116 -14.308  1.00  0.58           C  
ATOM   1432  CG1 ILE A  87       5.803   2.977 -15.240  1.00  0.58           C  
ATOM   1433  CG2 ILE A  87       4.880   2.589 -12.992  1.00  0.58           C  
ATOM   1434  CD1 ILE A  87       6.943   3.930 -14.903  1.00  0.58           C  
ATOM   1435  H   ILE A  87       2.114   2.310 -13.124  1.00  0.58           H  
ATOM   1436  HA  ILE A  87       3.189   2.748 -15.909  1.00  0.58           H  
ATOM   1437  HB  ILE A  87       4.339   4.178 -14.227  1.00  0.58           H  
ATOM   1438 1HG1 ILE A  87       6.168   1.964 -15.183  1.00  0.58           H  
ATOM   1439 2HG1 ILE A  87       5.490   3.165 -16.266  1.00  0.58           H  
ATOM   1440 1HG2 ILE A  87       5.728   3.118 -12.567  1.00  0.58           H  
ATOM   1441 2HG2 ILE A  87       4.004   2.730 -12.363  1.00  0.58           H  
ATOM   1442 3HG2 ILE A  87       5.115   1.532 -13.085  1.00  0.58           H  
ATOM   1443 1HD1 ILE A  87       7.763   3.774 -15.587  1.00  0.58           H  
ATOM   1444 2HD1 ILE A  87       6.594   4.957 -14.986  1.00  0.58           H  
ATOM   1445 3HD1 ILE A  87       7.285   3.744 -13.889  1.00  0.58           H  
ATOM   1446  N   THR A  88       3.964   0.453 -16.197  1.00  0.58           N  
ATOM   1447  CA  THR A  88       4.296  -0.935 -16.425  1.00  0.58           C  
ATOM   1448  C   THR A  88       5.649  -1.089 -17.073  1.00  0.58           C  
ATOM   1449  O   THR A  88       5.986  -0.408 -18.043  1.00  0.58           O  
ATOM   1450  CB  THR A  88       3.217  -1.681 -17.244  1.00  0.58           C  
ATOM   1451  OG1 THR A  88       1.968  -1.708 -16.514  1.00  0.58           O  
ATOM   1452  CG2 THR A  88       3.655  -3.079 -17.529  1.00  0.58           C  
ATOM   1453  H   THR A  88       4.000   1.116 -16.968  1.00  0.58           H  
ATOM   1454  HA  THR A  88       4.340  -1.415 -15.463  1.00  0.58           H  
ATOM   1455  HB  THR A  88       3.058  -1.159 -18.183  1.00  0.58           H  
ATOM   1456  HG1 THR A  88       2.021  -2.356 -15.817  1.00  0.58           H  
ATOM   1457 1HG2 THR A  88       2.890  -3.593 -18.104  1.00  0.58           H  
ATOM   1458 2HG2 THR A  88       4.583  -3.073 -18.097  1.00  0.58           H  
ATOM   1459 3HG2 THR A  88       3.808  -3.586 -16.581  1.00  0.58           H  
ATOM   1460  N   ILE A  89       6.443  -1.985 -16.508  1.00  0.60           N  
ATOM   1461  CA  ILE A  89       7.762  -2.250 -17.037  1.00  0.60           C  
ATOM   1462  C   ILE A  89       7.844  -3.696 -17.477  1.00  0.60           C  
ATOM   1463  O   ILE A  89       7.588  -4.609 -16.689  1.00  0.60           O  
ATOM   1464  CB  ILE A  89       8.837  -1.943 -15.992  1.00  0.60           C  
ATOM   1465  CG1 ILE A  89       8.671  -0.502 -15.536  1.00  0.60           C  
ATOM   1466  CG2 ILE A  89      10.217  -2.151 -16.600  1.00  0.60           C  
ATOM   1467  CD1 ILE A  89       7.775  -0.377 -14.329  1.00  0.60           C  
ATOM   1468  H   ILE A  89       6.097  -2.495 -15.698  1.00  0.60           H  
ATOM   1469  HA  ILE A  89       7.932  -1.615 -17.895  1.00  0.60           H  
ATOM   1470  HB  ILE A  89       8.706  -2.588 -15.134  1.00  0.60           H  
ATOM   1471 1HG1 ILE A  89       9.643  -0.084 -15.298  1.00  0.60           H  
ATOM   1472 2HG1 ILE A  89       8.237   0.078 -16.351  1.00  0.60           H  
ATOM   1473 1HG2 ILE A  89      10.965  -1.917 -15.860  1.00  0.60           H  
ATOM   1474 2HG2 ILE A  89      10.330  -3.188 -16.921  1.00  0.60           H  
ATOM   1475 3HG2 ILE A  89      10.334  -1.491 -17.461  1.00  0.60           H  
ATOM   1476 1HD1 ILE A  89       7.688   0.662 -14.071  1.00  0.60           H  
ATOM   1477 2HD1 ILE A  89       6.786  -0.773 -14.534  1.00  0.60           H  
ATOM   1478 3HD1 ILE A  89       8.205  -0.929 -13.497  1.00  0.60           H  
ATOM   1479  N   LYS A  90       8.154  -3.905 -18.747  1.00  0.62           N  
ATOM   1480  CA  LYS A  90       8.214  -5.255 -19.268  1.00  0.62           C  
ATOM   1481  C   LYS A  90       9.654  -5.622 -19.525  1.00  0.62           C  
ATOM   1482  O   LYS A  90      10.433  -4.815 -20.036  1.00  0.62           O  
ATOM   1483  CB  LYS A  90       7.396  -5.365 -20.550  1.00  0.62           C  
ATOM   1484  CG  LYS A  90       5.917  -5.033 -20.337  1.00  0.62           C  
ATOM   1485  CD  LYS A  90       5.047  -5.346 -21.531  1.00  0.62           C  
ATOM   1486  CE  LYS A  90       3.593  -4.985 -21.232  1.00  0.62           C  
ATOM   1487  NZ  LYS A  90       2.671  -5.354 -22.352  1.00  0.62           N  
ATOM   1488  H   LYS A  90       8.341  -3.110 -19.350  1.00  0.62           H  
ATOM   1489  HA  LYS A  90       7.818  -5.952 -18.532  1.00  0.62           H  
ATOM   1490 1HB  LYS A  90       7.791  -4.680 -21.298  1.00  0.62           H  
ATOM   1491 2HB  LYS A  90       7.474  -6.376 -20.948  1.00  0.62           H  
ATOM   1492 1HG  LYS A  90       5.552  -5.555 -19.495  1.00  0.62           H  
ATOM   1493 2HG  LYS A  90       5.832  -3.966 -20.132  1.00  0.62           H  
ATOM   1494 1HD  LYS A  90       5.391  -4.781 -22.400  1.00  0.62           H  
ATOM   1495 2HD  LYS A  90       5.109  -6.409 -21.759  1.00  0.62           H  
ATOM   1496 1HE  LYS A  90       3.279  -5.506 -20.327  1.00  0.62           H  
ATOM   1497 2HE  LYS A  90       3.527  -3.908 -21.060  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  90       1.726  -5.095 -22.108  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  90       2.941  -4.870 -23.198  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  90       2.715  -6.351 -22.510  1.00  0.62           H  
ATOM   1501  N   VAL A  91      10.012  -6.851 -19.212  1.00  0.64           N  
ATOM   1502  CA  VAL A  91      11.379  -7.263 -19.429  1.00  0.64           C  
ATOM   1503  C   VAL A  91      11.549  -8.098 -20.679  1.00  0.64           C  
ATOM   1504  O   VAL A  91      10.890  -9.123 -20.889  1.00  0.64           O  
ATOM   1505  CB  VAL A  91      11.865  -8.004 -18.198  1.00  0.64           C  
ATOM   1506  CG1 VAL A  91      13.292  -8.465 -18.401  1.00  0.64           C  
ATOM   1507  CG2 VAL A  91      11.651  -7.052 -17.017  1.00  0.64           C  
ATOM   1508  H   VAL A  91       9.356  -7.485 -18.755  1.00  0.64           H  
ATOM   1509  HA  VAL A  91      11.997  -6.371 -19.536  1.00  0.64           H  
ATOM   1510  HB  VAL A  91      11.264  -8.905 -18.042  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  91      13.622  -8.993 -17.537  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  91      13.357  -9.113 -19.253  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  91      13.920  -7.620 -18.578  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  91      11.941  -7.494 -16.118  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  91      12.221  -6.154 -17.177  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  91      10.592  -6.795 -16.950  1.00  0.64           H  
ATOM   1517  N   LYS A  92      12.433  -7.624 -21.533  1.00  0.66           N  
ATOM   1518  CA  LYS A  92      12.754  -8.250 -22.791  1.00  0.66           C  
ATOM   1519  C   LYS A  92      14.134  -8.857 -22.661  1.00  0.66           C  
ATOM   1520  O   LYS A  92      14.807  -8.667 -21.648  1.00  0.66           O  
ATOM   1521  CB  LYS A  92      12.682  -7.238 -23.928  1.00  0.66           C  
ATOM   1522  CG  LYS A  92      11.332  -6.544 -24.082  1.00  0.66           C  
ATOM   1523  CD  LYS A  92      10.229  -7.535 -24.460  1.00  0.66           C  
ATOM   1524  CE  LYS A  92       8.923  -6.811 -24.766  1.00  0.66           C  
ATOM   1525  NZ  LYS A  92       7.822  -7.752 -25.096  1.00  0.66           N  
ATOM   1526  H   LYS A  92      12.934  -6.761 -21.315  1.00  0.66           H  
ATOM   1527  HA  LYS A  92      12.044  -9.054 -22.987  1.00  0.66           H  
ATOM   1528 1HB  LYS A  92      13.429  -6.472 -23.769  1.00  0.66           H  
ATOM   1529 2HB  LYS A  92      12.913  -7.724 -24.870  1.00  0.66           H  
ATOM   1530 1HG  LYS A  92      11.066  -6.047 -23.143  1.00  0.66           H  
ATOM   1531 2HG  LYS A  92      11.404  -5.778 -24.859  1.00  0.66           H  
ATOM   1532 1HD  LYS A  92      10.536  -8.103 -25.338  1.00  0.66           H  
ATOM   1533 2HD  LYS A  92      10.065  -8.230 -23.634  1.00  0.66           H  
ATOM   1534 1HE  LYS A  92       8.634  -6.210 -23.900  1.00  0.66           H  
ATOM   1535 2HE  LYS A  92       9.079  -6.153 -25.617  1.00  0.66           H  
ATOM   1536 1HZ  LYS A  92       6.988  -7.220 -25.297  1.00  0.66           H  
ATOM   1537 2HZ  LYS A  92       8.079  -8.296 -25.905  1.00  0.66           H  
ATOM   1538 3HZ  LYS A  92       7.655  -8.365 -24.313  1.00  0.66           H  
ATOM   1539  N   GLU A  93      14.562  -9.608 -23.659  1.00  0.67           N  
ATOM   1540  CA  GLU A  93      15.864 -10.249 -23.571  1.00  0.67           C  
ATOM   1541  C   GLU A  93      17.045  -9.280 -23.435  1.00  0.67           C  
ATOM   1542  O   GLU A  93      17.998  -9.576 -22.703  1.00  0.67           O  
ATOM   1543  CB  GLU A  93      16.067 -11.133 -24.795  1.00  0.67           C  
ATOM   1544  CG  GLU A  93      15.166 -12.372 -24.799  1.00  0.67           C  
ATOM   1545  CD  GLU A  93      15.305 -13.231 -26.038  1.00  0.67           C  
ATOM   1546  OE1 GLU A  93      15.979 -12.826 -26.955  1.00  0.67           O  
ATOM   1547  OE2 GLU A  93      14.732 -14.296 -26.058  1.00  0.67           O  
ATOM   1548  H   GLU A  93      13.983  -9.748 -24.472  1.00  0.67           H  
ATOM   1549  HA  GLU A  93      15.858 -10.889 -22.690  1.00  0.67           H  
ATOM   1550 1HB  GLU A  93      15.865 -10.559 -25.699  1.00  0.67           H  
ATOM   1551 2HB  GLU A  93      17.105 -11.462 -24.840  1.00  0.67           H  
ATOM   1552 1HG  GLU A  93      15.404 -12.978 -23.924  1.00  0.67           H  
ATOM   1553 2HG  GLU A  93      14.130 -12.048 -24.704  1.00  0.67           H  
ATOM   1554  N   ASN A  94      16.992  -8.134 -24.126  1.00  0.68           N  
ATOM   1555  CA  ASN A  94      18.100  -7.179 -24.089  1.00  0.68           C  
ATOM   1556  C   ASN A  94      17.752  -5.780 -23.587  1.00  0.68           C  
ATOM   1557  O   ASN A  94      18.571  -4.865 -23.716  1.00  0.68           O  
ATOM   1558  CB  ASN A  94      18.715  -7.057 -25.465  1.00  0.68           C  
ATOM   1559  CG  ASN A  94      19.399  -8.327 -25.913  1.00  0.68           C  
ATOM   1560  OD1 ASN A  94      20.496  -8.655 -25.446  1.00  0.68           O  
ATOM   1561  ND2 ASN A  94      18.773  -9.046 -26.810  1.00  0.68           N  
ATOM   1562  H   ASN A  94      16.182  -7.944 -24.696  1.00  0.68           H  
ATOM   1563  HA  ASN A  94      18.859  -7.568 -23.410  1.00  0.68           H  
ATOM   1564 1HB  ASN A  94      17.938  -6.801 -26.186  1.00  0.68           H  
ATOM   1565 2HB  ASN A  94      19.442  -6.245 -25.466  1.00  0.68           H  
ATOM   1566 1HD2 ASN A  94      19.179  -9.899 -27.142  1.00  0.68           H  
ATOM   1567 2HD2 ASN A  94      17.887  -8.747 -27.163  1.00  0.68           H  
ATOM   1568  N   ASN A  95      16.557  -5.598 -23.037  1.00  0.68           N  
ATOM   1569  CA  ASN A  95      16.139  -4.284 -22.534  1.00  0.68           C  
ATOM   1570  C   ASN A  95      14.891  -4.325 -21.674  1.00  0.68           C  
ATOM   1571  O   ASN A  95      14.186  -5.334 -21.615  1.00  0.68           O  
ATOM   1572  CB  ASN A  95      15.937  -3.310 -23.697  1.00  0.68           C  
ATOM   1573  CG  ASN A  95      14.958  -3.766 -24.745  1.00  0.68           C  
ATOM   1574  OD1 ASN A  95      13.789  -4.055 -24.489  1.00  0.68           O  
ATOM   1575  ND2 ASN A  95      15.434  -3.831 -25.965  1.00  0.68           N  
ATOM   1576  H   ASN A  95      15.936  -6.389 -22.944  1.00  0.68           H  
ATOM   1577  HA  ASN A  95      16.923  -3.881 -21.904  1.00  0.68           H  
ATOM   1578 1HB  ASN A  95      15.558  -2.375 -23.316  1.00  0.68           H  
ATOM   1579 2HB  ASN A  95      16.873  -3.100 -24.181  1.00  0.68           H  
ATOM   1580 1HD2 ASN A  95      14.841  -4.122 -26.718  1.00  0.68           H  
ATOM   1581 2HD2 ASN A  95      16.387  -3.587 -26.144  1.00  0.68           H  
ATOM   1582  N   PHE A  96      14.593  -3.204 -21.034  1.00  0.66           N  
ATOM   1583  CA  PHE A  96      13.309  -3.044 -20.363  1.00  0.66           C  
ATOM   1584  C   PHE A  96      12.451  -2.083 -21.182  1.00  0.66           C  
ATOM   1585  O   PHE A  96      12.962  -1.127 -21.779  1.00  0.66           O  
ATOM   1586  CB  PHE A  96      13.431  -2.577 -18.895  1.00  0.66           C  
ATOM   1587  CG  PHE A  96      13.938  -3.641 -17.831  1.00  0.66           C  
ATOM   1588  CD1 PHE A  96      14.680  -4.775 -18.149  1.00  0.66           C  
ATOM   1589  CD2 PHE A  96      13.618  -3.470 -16.485  1.00  0.66           C  
ATOM   1590  CE1 PHE A  96      15.092  -5.661 -17.156  1.00  0.66           C  
ATOM   1591  CE2 PHE A  96      14.023  -4.346 -15.513  1.00  0.66           C  
ATOM   1592  CZ  PHE A  96      14.761  -5.435 -15.842  1.00  0.66           C  
ATOM   1593  H   PHE A  96      15.253  -2.425 -21.076  1.00  0.66           H  
ATOM   1594  HA  PHE A  96      12.798  -4.007 -20.349  1.00  0.66           H  
ATOM   1595 1HB  PHE A  96      14.110  -1.730 -18.868  1.00  0.66           H  
ATOM   1596 2HB  PHE A  96      12.462  -2.215 -18.568  1.00  0.66           H  
ATOM   1597  HD1 PHE A  96      14.953  -4.973 -19.161  1.00  0.66           H  
ATOM   1598  HD2 PHE A  96      13.037  -2.619 -16.200  1.00  0.66           H  
ATOM   1599  HE1 PHE A  96      15.687  -6.536 -17.422  1.00  0.66           H  
ATOM   1600  HE2 PHE A  96      13.759  -4.168 -14.483  1.00  0.66           H  
ATOM   1601  HZ  PHE A  96      15.094  -6.118 -15.069  1.00  0.66           H  
ATOM   1602  N   GLU A  97      11.148  -2.330 -21.217  1.00  0.64           N  
ATOM   1603  CA  GLU A  97      10.211  -1.444 -21.905  1.00  0.64           C  
ATOM   1604  C   GLU A  97       9.249  -0.822 -20.921  1.00  0.64           C  
ATOM   1605  O   GLU A  97       8.586  -1.529 -20.166  1.00  0.64           O  
ATOM   1606  CB  GLU A  97       9.445  -2.190 -22.995  1.00  0.64           C  
ATOM   1607  CG  GLU A  97      10.268  -2.615 -24.192  1.00  0.64           C  
ATOM   1608  CD  GLU A  97       9.437  -3.350 -25.209  1.00  0.64           C  
ATOM   1609  OE1 GLU A  97       8.273  -3.585 -24.939  1.00  0.64           O  
ATOM   1610  OE2 GLU A  97       9.946  -3.676 -26.255  1.00  0.64           O  
ATOM   1611  H   GLU A  97      10.799  -3.163 -20.745  1.00  0.64           H  
ATOM   1612  HA  GLU A  97      10.763  -0.638 -22.370  1.00  0.64           H  
ATOM   1613 1HB  GLU A  97       9.016  -3.093 -22.569  1.00  0.64           H  
ATOM   1614 2HB  GLU A  97       8.628  -1.580 -23.347  1.00  0.64           H  
ATOM   1615 1HG  GLU A  97      10.700  -1.729 -24.656  1.00  0.64           H  
ATOM   1616 2HG  GLU A  97      11.086  -3.255 -23.856  1.00  0.64           H  
ATOM   1617  N   VAL A  98       9.165   0.501 -20.935  1.00  0.63           N  
ATOM   1618  CA  VAL A  98       8.333   1.217 -19.990  1.00  0.63           C  
ATOM   1619  C   VAL A  98       7.119   1.841 -20.662  1.00  0.63           C  
ATOM   1620  O   VAL A  98       7.247   2.558 -21.665  1.00  0.63           O  
ATOM   1621  CB  VAL A  98       9.168   2.312 -19.316  1.00  0.63           C  
ATOM   1622  CG1 VAL A  98       8.316   3.082 -18.323  1.00  0.63           C  
ATOM   1623  CG2 VAL A  98      10.394   1.689 -18.664  1.00  0.63           C  
ATOM   1624  H   VAL A  98       9.731   1.042 -21.587  1.00  0.63           H  
ATOM   1625  HA  VAL A  98       7.988   0.518 -19.228  1.00  0.63           H  
ATOM   1626  HB  VAL A  98       9.500   3.022 -20.078  1.00  0.63           H  
ATOM   1627 1HG1 VAL A  98       8.912   3.868 -17.865  1.00  0.63           H  
ATOM   1628 2HG1 VAL A  98       7.463   3.530 -18.833  1.00  0.63           H  
ATOM   1629 3HG1 VAL A  98       7.960   2.394 -17.555  1.00  0.63           H  
ATOM   1630 1HG2 VAL A  98      10.996   2.473 -18.218  1.00  0.63           H  
ATOM   1631 2HG2 VAL A  98      10.079   0.982 -17.903  1.00  0.63           H  
ATOM   1632 3HG2 VAL A  98      10.986   1.171 -19.421  1.00  0.63           H  
ATOM   1633  N   TYR A  99       5.950   1.570 -20.086  1.00  0.61           N  
ATOM   1634  CA  TYR A  99       4.669   2.069 -20.558  1.00  0.61           C  
ATOM   1635  C   TYR A  99       3.963   2.844 -19.439  1.00  0.61           C  
ATOM   1636  O   TYR A  99       4.044   2.449 -18.273  1.00  0.61           O  
ATOM   1637  CB  TYR A  99       3.793   0.866 -20.938  1.00  0.61           C  
ATOM   1638  CG  TYR A  99       4.345  -0.022 -22.027  1.00  0.61           C  
ATOM   1639  CD1 TYR A  99       5.335  -0.962 -21.719  1.00  0.61           C  
ATOM   1640  CD2 TYR A  99       3.836   0.045 -23.302  1.00  0.61           C  
ATOM   1641  CE1 TYR A  99       5.828  -1.791 -22.706  1.00  0.61           C  
ATOM   1642  CE2 TYR A  99       4.323  -0.789 -24.285  1.00  0.61           C  
ATOM   1643  CZ  TYR A  99       5.322  -1.699 -23.999  1.00  0.61           C  
ATOM   1644  OH  TYR A  99       5.796  -2.520 -25.011  1.00  0.61           O  
ATOM   1645  H   TYR A  99       5.953   0.947 -19.280  1.00  0.61           H  
ATOM   1646  HA  TYR A  99       4.834   2.731 -21.398  1.00  0.61           H  
ATOM   1647 1HB  TYR A  99       3.633   0.253 -20.054  1.00  0.61           H  
ATOM   1648 2HB  TYR A  99       2.816   1.231 -21.263  1.00  0.61           H  
ATOM   1649  HD1 TYR A  99       5.730  -1.035 -20.700  1.00  0.61           H  
ATOM   1650  HD2 TYR A  99       3.045   0.760 -23.535  1.00  0.61           H  
ATOM   1651  HE1 TYR A  99       6.606  -2.515 -22.469  1.00  0.61           H  
ATOM   1652  HE2 TYR A  99       3.920  -0.729 -25.295  1.00  0.61           H  
ATOM   1653  HH  TYR A  99       6.682  -2.887 -24.781  1.00  0.61           H  
ATOM   1654  N   VAL A 100       3.242   3.914 -19.773  1.00  0.60           N  
ATOM   1655  CA  VAL A 100       2.467   4.626 -18.751  1.00  0.60           C  
ATOM   1656  C   VAL A 100       1.017   4.724 -19.219  1.00  0.60           C  
ATOM   1657  O   VAL A 100       0.734   5.225 -20.304  1.00  0.60           O  
ATOM   1658  CB  VAL A 100       3.044   6.028 -18.446  1.00  0.60           C  
ATOM   1659  CG1 VAL A 100       2.166   6.710 -17.349  1.00  0.60           C  
ATOM   1660  CG2 VAL A 100       4.536   5.920 -17.998  1.00  0.60           C  
ATOM   1661  H   VAL A 100       3.213   4.203 -20.750  1.00  0.60           H  
ATOM   1662  HA  VAL A 100       2.487   4.053 -17.828  1.00  0.60           H  
ATOM   1663  HB  VAL A 100       2.982   6.640 -19.343  1.00  0.60           H  
ATOM   1664 1HG1 VAL A 100       2.534   7.699 -17.127  1.00  0.60           H  
ATOM   1665 2HG1 VAL A 100       1.142   6.784 -17.697  1.00  0.60           H  
ATOM   1666 3HG1 VAL A 100       2.196   6.105 -16.440  1.00  0.60           H  
ATOM   1667 1HG2 VAL A 100       4.929   6.910 -17.793  1.00  0.60           H  
ATOM   1668 2HG2 VAL A 100       4.595   5.312 -17.096  1.00  0.60           H  
ATOM   1669 3HG2 VAL A 100       5.126   5.457 -18.787  1.00  0.60           H  
ATOM   1670  N   ASN A 101       0.102   4.189 -18.420  1.00  0.60           N  
ATOM   1671  CA  ASN A 101      -1.328   4.134 -18.731  1.00  0.60           C  
ATOM   1672  C   ASN A 101      -1.580   3.414 -20.062  1.00  0.60           C  
ATOM   1673  O   ASN A 101      -2.519   3.735 -20.788  1.00  0.60           O  
ATOM   1674  CB  ASN A 101      -1.946   5.524 -18.786  1.00  0.60           C  
ATOM   1675  CG  ASN A 101      -1.831   6.279 -17.521  1.00  0.60           C  
ATOM   1676  OD1 ASN A 101      -1.746   5.720 -16.408  1.00  0.60           O  
ATOM   1677  ND2 ASN A 101      -1.864   7.574 -17.671  1.00  0.60           N  
ATOM   1678  H   ASN A 101       0.414   3.811 -17.531  1.00  0.60           H  
ATOM   1679  HA  ASN A 101      -1.828   3.559 -17.949  1.00  0.60           H  
ATOM   1680 1HB  ASN A 101      -1.487   6.107 -19.583  1.00  0.60           H  
ATOM   1681 2HB  ASN A 101      -3.002   5.428 -19.033  1.00  0.60           H  
ATOM   1682 1HD2 ASN A 101      -1.819   8.177 -16.873  1.00  0.60           H  
ATOM   1683 2HD2 ASN A 101      -1.945   7.970 -18.588  1.00  0.60           H  
ATOM   1684  N   GLY A 102      -0.733   2.435 -20.372  1.00  0.61           N  
ATOM   1685  CA  GLY A 102      -0.821   1.644 -21.596  1.00  0.61           C  
ATOM   1686  C   GLY A 102      -0.027   2.245 -22.768  1.00  0.61           C  
ATOM   1687  O   GLY A 102       0.162   1.589 -23.794  1.00  0.61           O  
ATOM   1688  H   GLY A 102       0.011   2.237 -19.722  1.00  0.61           H  
ATOM   1689 1HA  GLY A 102      -0.456   0.637 -21.394  1.00  0.61           H  
ATOM   1690 2HA  GLY A 102      -1.867   1.546 -21.883  1.00  0.61           H  
ATOM   1691  N   LYS A 103       0.454   3.479 -22.619  1.00  0.62           N  
ATOM   1692  CA  LYS A 103       1.205   4.145 -23.675  1.00  0.62           C  
ATOM   1693  C   LYS A 103       2.692   3.879 -23.589  1.00  0.62           C  
ATOM   1694  O   LYS A 103       3.320   4.131 -22.562  1.00  0.62           O  
ATOM   1695  CB  LYS A 103       0.982   5.656 -23.616  1.00  0.62           C  
ATOM   1696  CG  LYS A 103       1.757   6.429 -24.661  1.00  0.62           C  
ATOM   1697  CD  LYS A 103       1.510   7.919 -24.576  1.00  0.62           C  
ATOM   1698  CE  LYS A 103       2.504   8.655 -25.456  1.00  0.62           C  
ATOM   1699  NZ  LYS A 103       2.357  10.122 -25.379  1.00  0.62           N  
ATOM   1700  H   LYS A 103       0.294   3.994 -21.756  1.00  0.62           H  
ATOM   1701  HA  LYS A 103       0.853   3.774 -24.637  1.00  0.62           H  
ATOM   1702 1HB  LYS A 103      -0.078   5.874 -23.744  1.00  0.62           H  
ATOM   1703 2HB  LYS A 103       1.276   6.029 -22.637  1.00  0.62           H  
ATOM   1704 1HG  LYS A 103       2.823   6.257 -24.510  1.00  0.62           H  
ATOM   1705 2HG  LYS A 103       1.491   6.072 -25.653  1.00  0.62           H  
ATOM   1706 1HD  LYS A 103       0.496   8.150 -24.900  1.00  0.62           H  
ATOM   1707 2HD  LYS A 103       1.637   8.251 -23.546  1.00  0.62           H  
ATOM   1708 1HE  LYS A 103       3.512   8.391 -25.123  1.00  0.62           H  
ATOM   1709 2HE  LYS A 103       2.381   8.341 -26.492  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 103       3.091  10.539 -25.954  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 103       1.455  10.420 -25.697  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 103       2.500  10.431 -24.428  1.00  0.62           H  
ATOM   1713  N   PHE A 104       3.285   3.391 -24.663  1.00  0.62           N  
ATOM   1714  CA  PHE A 104       4.719   3.156 -24.605  1.00  0.62           C  
ATOM   1715  C   PHE A 104       5.439   4.471 -24.405  1.00  0.62           C  
ATOM   1716  O   PHE A 104       5.221   5.420 -25.159  1.00  0.62           O  
ATOM   1717  CB  PHE A 104       5.201   2.455 -25.870  1.00  0.62           C  
ATOM   1718  CG  PHE A 104       6.662   2.155 -25.899  1.00  0.62           C  
ATOM   1719  CD1 PHE A 104       7.255   1.299 -24.976  1.00  0.62           C  
ATOM   1720  CD2 PHE A 104       7.449   2.701 -26.895  1.00  0.62           C  
ATOM   1721  CE1 PHE A 104       8.591   1.012 -25.065  1.00  0.62           C  
ATOM   1722  CE2 PHE A 104       8.780   2.408 -26.981  1.00  0.62           C  
ATOM   1723  CZ  PHE A 104       9.346   1.563 -26.074  1.00  0.62           C  
ATOM   1724  H   PHE A 104       2.755   3.183 -25.498  1.00  0.62           H  
ATOM   1725  HA  PHE A 104       4.947   2.523 -23.753  1.00  0.62           H  
ATOM   1726 1HB  PHE A 104       4.663   1.526 -25.996  1.00  0.62           H  
ATOM   1727 2HB  PHE A 104       4.972   3.078 -26.732  1.00  0.62           H  
ATOM   1728  HD1 PHE A 104       6.658   0.862 -24.183  1.00  0.62           H  
ATOM   1729  HD2 PHE A 104       6.991   3.368 -27.626  1.00  0.62           H  
ATOM   1730  HE1 PHE A 104       9.054   0.351 -24.348  1.00  0.62           H  
ATOM   1731  HE2 PHE A 104       9.387   2.844 -27.777  1.00  0.62           H  
ATOM   1732  HZ  PHE A 104      10.394   1.332 -26.153  1.00  0.62           H  
ATOM   1733  N   LEU A 105       6.288   4.521 -23.386  1.00  0.63           N  
ATOM   1734  CA  LEU A 105       7.063   5.706 -23.090  1.00  0.63           C  
ATOM   1735  C   LEU A 105       8.423   5.589 -23.757  1.00  0.63           C  
ATOM   1736  O   LEU A 105       8.821   6.446 -24.549  1.00  0.63           O  
ATOM   1737  CB  LEU A 105       7.280   5.820 -21.570  1.00  0.63           C  
ATOM   1738  CG  LEU A 105       8.071   7.019 -21.085  1.00  0.63           C  
ATOM   1739  CD1 LEU A 105       7.273   8.291 -21.353  1.00  0.63           C  
ATOM   1740  CD2 LEU A 105       8.439   6.821 -19.622  1.00  0.63           C  
ATOM   1741  H   LEU A 105       6.417   3.704 -22.798  1.00  0.63           H  
ATOM   1742  HA  LEU A 105       6.544   6.585 -23.471  1.00  0.63           H  
ATOM   1743 1HB  LEU A 105       6.305   5.843 -21.085  1.00  0.63           H  
ATOM   1744 2HB  LEU A 105       7.802   4.938 -21.223  1.00  0.63           H  
ATOM   1745  HG  LEU A 105       8.987   7.093 -21.663  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 105       7.837   9.164 -21.039  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 105       7.059   8.374 -22.420  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 105       6.337   8.254 -20.802  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 105       9.035   7.656 -19.298  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 105       7.536   6.748 -19.017  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 105       9.021   5.905 -19.519  1.00  0.63           H  
ATOM   1752  N   THR A 106       9.145   4.525 -23.389  1.00  0.63           N  
ATOM   1753  CA  THR A 106      10.499   4.291 -23.887  1.00  0.63           C  
ATOM   1754  C   THR A 106      11.073   2.947 -23.495  1.00  0.63           C  
ATOM   1755  O   THR A 106      10.701   2.370 -22.472  1.00  0.63           O  
ATOM   1756  CB  THR A 106      11.475   5.346 -23.390  1.00  0.63           C  
ATOM   1757  OG1 THR A 106      12.787   5.126 -23.991  1.00  0.63           O  
ATOM   1758  CG2 THR A 106      11.568   5.266 -21.922  1.00  0.63           C  
ATOM   1759  H   THR A 106       8.713   3.852 -22.756  1.00  0.63           H  
ATOM   1760  HA  THR A 106      10.468   4.334 -24.976  1.00  0.63           H  
ATOM   1761  HB  THR A 106      11.123   6.330 -23.675  1.00  0.63           H  
ATOM   1762  HG1 THR A 106      13.230   4.307 -23.627  1.00  0.63           H  
ATOM   1763 1HG2 THR A 106      12.247   6.025 -21.610  1.00  0.63           H  
ATOM   1764 2HG2 THR A 106      10.603   5.432 -21.474  1.00  0.63           H  
ATOM   1765 3HG2 THR A 106      11.937   4.281 -21.631  1.00  0.63           H  
ATOM   1766  N   SER A 107      12.012   2.471 -24.290  1.00  0.64           N  
ATOM   1767  CA  SER A 107      12.788   1.305 -23.914  1.00  0.64           C  
ATOM   1768  C   SER A 107      14.062   1.781 -23.233  1.00  0.64           C  
ATOM   1769  O   SER A 107      14.379   2.977 -23.296  1.00  0.64           O  
ATOM   1770  CB  SER A 107      13.119   0.442 -25.117  1.00  0.64           C  
ATOM   1771  OG  SER A 107      14.006   1.100 -25.972  1.00  0.64           O  
ATOM   1772  H   SER A 107      12.232   2.972 -25.142  1.00  0.64           H  
ATOM   1773  HA  SER A 107      12.225   0.718 -23.204  1.00  0.64           H  
ATOM   1774 1HB  SER A 107      13.570  -0.492 -24.769  1.00  0.64           H  
ATOM   1775 2HB  SER A 107      12.217   0.176 -25.649  1.00  0.64           H  
ATOM   1776  HG  SER A 107      14.782   1.294 -25.436  1.00  0.64           H  
ATOM   1777  N   PHE A 108      14.804   0.849 -22.638  1.00  0.64           N  
ATOM   1778  CA  PHE A 108      16.111   1.148 -22.063  1.00  0.64           C  
ATOM   1779  C   PHE A 108      16.991  -0.115 -22.097  1.00  0.64           C  
ATOM   1780  O   PHE A 108      16.607  -1.139 -21.521  1.00  0.64           O  
ATOM   1781  CB  PHE A 108      15.987   1.593 -20.614  1.00  0.64           C  
ATOM   1782  CG  PHE A 108      17.290   2.050 -20.042  1.00  0.64           C  
ATOM   1783  CD1 PHE A 108      17.728   3.359 -20.208  1.00  0.64           C  
ATOM   1784  CD2 PHE A 108      18.097   1.169 -19.364  1.00  0.64           C  
ATOM   1785  CE1 PHE A 108      18.938   3.759 -19.677  1.00  0.64           C  
ATOM   1786  CE2 PHE A 108      19.297   1.563 -18.845  1.00  0.64           C  
ATOM   1787  CZ  PHE A 108      19.720   2.858 -18.994  1.00  0.64           C  
ATOM   1788  H   PHE A 108      14.411  -0.088 -22.556  1.00  0.64           H  
ATOM   1789  HA  PHE A 108      16.539   1.970 -22.615  1.00  0.64           H  
ATOM   1790 1HB  PHE A 108      15.271   2.415 -20.540  1.00  0.64           H  
ATOM   1791 2HB  PHE A 108      15.613   0.770 -20.004  1.00  0.64           H  
ATOM   1792  HD1 PHE A 108      17.104   4.070 -20.750  1.00  0.64           H  
ATOM   1793  HD2 PHE A 108      17.773   0.133 -19.243  1.00  0.64           H  
ATOM   1794  HE1 PHE A 108      19.274   4.783 -19.792  1.00  0.64           H  
ATOM   1795  HE2 PHE A 108      19.916   0.841 -18.313  1.00  0.64           H  
ATOM   1796  HZ  PHE A 108      20.677   3.167 -18.573  1.00  0.64           H  
ATOM   1797  N   PRO A 109      18.186  -0.078 -22.732  1.00  0.66           N  
ATOM   1798  CA  PRO A 109      19.099  -1.203 -22.899  1.00  0.66           C  
ATOM   1799  C   PRO A 109      19.441  -1.867 -21.599  1.00  0.66           C  
ATOM   1800  O   PRO A 109      19.690  -1.205 -20.593  1.00  0.66           O  
ATOM   1801  CB  PRO A 109      20.343  -0.539 -23.471  1.00  0.66           C  
ATOM   1802  CG  PRO A 109      19.822   0.663 -24.212  1.00  0.66           C  
ATOM   1803  CD  PRO A 109      18.671   1.170 -23.376  1.00  0.66           C  
ATOM   1804  HA  PRO A 109      18.685  -1.925 -23.609  1.00  0.66           H  
ATOM   1805 1HB  PRO A 109      21.029  -0.285 -22.656  1.00  0.66           H  
ATOM   1806 2HB  PRO A 109      20.871  -1.251 -24.125  1.00  0.66           H  
ATOM   1807 1HG  PRO A 109      20.622   1.411 -24.328  1.00  0.66           H  
ATOM   1808 2HG  PRO A 109      19.513   0.374 -25.226  1.00  0.66           H  
ATOM   1809 1HD  PRO A 109      19.004   1.905 -22.626  1.00  0.66           H  
ATOM   1810 2HD  PRO A 109      17.943   1.576 -24.091  1.00  0.66           H  
ATOM   1811  N   TRP A 110      19.494  -3.183 -21.611  1.00  0.68           N  
ATOM   1812  CA  TRP A 110      19.808  -3.853 -20.379  1.00  0.68           C  
ATOM   1813  C   TRP A 110      21.308  -3.874 -20.126  1.00  0.68           C  
ATOM   1814  O   TRP A 110      22.096  -4.214 -21.009  1.00  0.68           O  
ATOM   1815  CB  TRP A 110      19.196  -5.233 -20.318  1.00  0.68           C  
ATOM   1816  CG  TRP A 110      19.215  -5.618 -19.022  1.00  0.68           C  
ATOM   1817  CD1 TRP A 110      19.863  -6.589 -18.426  1.00  0.68           C  
ATOM   1818  CD2 TRP A 110      18.583  -4.852 -18.011  1.00  0.68           C  
ATOM   1819  NE1 TRP A 110      19.642  -6.534 -17.085  1.00  0.68           N  
ATOM   1820  CE2 TRP A 110      18.852  -5.464 -16.822  1.00  0.68           C  
ATOM   1821  CE3 TRP A 110      17.818  -3.681 -18.041  1.00  0.68           C  
ATOM   1822  CZ2 TRP A 110      18.384  -4.981 -15.648  1.00  0.68           C  
ATOM   1823  CZ3 TRP A 110      17.353  -3.172 -16.873  1.00  0.68           C  
ATOM   1824  CH2 TRP A 110      17.613  -3.800 -15.693  1.00  0.68           C  
ATOM   1825  H   TRP A 110      19.276  -3.716 -22.452  1.00  0.68           H  
ATOM   1826  HA  TRP A 110      19.355  -3.283 -19.569  1.00  0.68           H  
ATOM   1827 1HB  TRP A 110      18.178  -5.230 -20.655  1.00  0.68           H  
ATOM   1828 2HB  TRP A 110      19.766  -5.937 -20.926  1.00  0.68           H  
ATOM   1829  HD1 TRP A 110      20.485  -7.329 -18.928  1.00  0.68           H  
ATOM   1830  HE1 TRP A 110      20.060  -7.200 -16.425  1.00  0.68           H  
ATOM   1831  HE3 TRP A 110      17.601  -3.179 -18.990  1.00  0.68           H  
ATOM   1832  HZ2 TRP A 110      18.602  -5.469 -14.713  1.00  0.68           H  
ATOM   1833  HZ3 TRP A 110      16.761  -2.270 -16.930  1.00  0.68           H  
ATOM   1834  HH2 TRP A 110      17.216  -3.373 -14.772  1.00  0.68           H  
ATOM   1835  N   LYS A 111      21.697  -3.481 -18.917  1.00  0.70           N  
ATOM   1836  CA  LYS A 111      23.100  -3.379 -18.536  1.00  0.70           C  
ATOM   1837  C   LYS A 111      23.661  -4.594 -17.781  1.00  0.70           C  
ATOM   1838  O   LYS A 111      24.875  -4.791 -17.732  1.00  0.70           O  
ATOM   1839  CB  LYS A 111      23.275  -2.122 -17.699  1.00  0.70           C  
ATOM   1840  CG  LYS A 111      22.858  -0.829 -18.428  1.00  0.70           C  
ATOM   1841  CD  LYS A 111      23.703  -0.557 -19.655  1.00  0.70           C  
ATOM   1842  CE  LYS A 111      23.312   0.769 -20.304  1.00  0.70           C  
ATOM   1843  NZ  LYS A 111      24.148   1.065 -21.511  1.00  0.70           N  
ATOM   1844  H   LYS A 111      20.986  -3.210 -18.248  1.00  0.70           H  
ATOM   1845  HA  LYS A 111      23.685  -3.267 -19.450  1.00  0.70           H  
ATOM   1846 1HB  LYS A 111      22.665  -2.204 -16.802  1.00  0.70           H  
ATOM   1847 2HB  LYS A 111      24.314  -2.028 -17.385  1.00  0.70           H  
ATOM   1848 1HG  LYS A 111      21.811  -0.913 -18.738  1.00  0.70           H  
ATOM   1849 2HG  LYS A 111      22.941   0.018 -17.756  1.00  0.70           H  
ATOM   1850 1HD  LYS A 111      24.756  -0.526 -19.376  1.00  0.70           H  
ATOM   1851 2HD  LYS A 111      23.556  -1.362 -20.380  1.00  0.70           H  
ATOM   1852 1HE  LYS A 111      22.259   0.721 -20.600  1.00  0.70           H  
ATOM   1853 2HE  LYS A 111      23.435   1.572 -19.578  1.00  0.70           H  
ATOM   1854 1HZ  LYS A 111      23.861   1.945 -21.916  1.00  0.70           H  
ATOM   1855 2HZ  LYS A 111      25.122   1.120 -21.243  1.00  0.70           H  
ATOM   1856 3HZ  LYS A 111      24.027   0.326 -22.189  1.00  0.70           H  
ATOM   1857  N   TYR A 112      22.788  -5.388 -17.169  1.00  0.72           N  
ATOM   1858  CA  TYR A 112      23.215  -6.543 -16.379  1.00  0.72           C  
ATOM   1859  C   TYR A 112      22.755  -7.835 -17.023  1.00  0.72           C  
ATOM   1860  O   TYR A 112      21.622  -8.271 -16.820  1.00  0.72           O  
ATOM   1861  CB  TYR A 112      22.674  -6.431 -14.960  1.00  0.72           C  
ATOM   1862  CG  TYR A 112      23.238  -5.272 -14.255  1.00  0.72           C  
ATOM   1863  CD1 TYR A 112      22.664  -4.043 -14.386  1.00  0.72           C  
ATOM   1864  CD2 TYR A 112      24.357  -5.432 -13.477  1.00  0.72           C  
ATOM   1865  CE1 TYR A 112      23.219  -2.981 -13.739  1.00  0.72           C  
ATOM   1866  CE2 TYR A 112      24.895  -4.360 -12.821  1.00  0.72           C  
ATOM   1867  CZ  TYR A 112      24.319  -3.135 -12.957  1.00  0.72           C  
ATOM   1868  OH  TYR A 112      24.844  -2.055 -12.320  1.00  0.72           O  
ATOM   1869  H   TYR A 112      21.801  -5.190 -17.258  1.00  0.72           H  
ATOM   1870  HA  TYR A 112      24.304  -6.561 -16.339  1.00  0.72           H  
ATOM   1871 1HB  TYR A 112      21.590  -6.327 -14.979  1.00  0.72           H  
ATOM   1872 2HB  TYR A 112      22.914  -7.334 -14.396  1.00  0.72           H  
ATOM   1873  HD1 TYR A 112      21.779  -3.909 -15.011  1.00  0.72           H  
ATOM   1874  HD2 TYR A 112      24.814  -6.415 -13.385  1.00  0.72           H  
ATOM   1875  HE1 TYR A 112      22.796  -2.021 -13.843  1.00  0.72           H  
ATOM   1876  HE2 TYR A 112      25.776  -4.484 -12.201  1.00  0.72           H  
ATOM   1877  HH  TYR A 112      24.226  -1.317 -12.361  1.00  0.72           H  
ATOM   1878  N   LYS A 113      23.651  -8.475 -17.774  1.00  0.72           N  
ATOM   1879  CA  LYS A 113      23.282  -9.650 -18.561  1.00  0.72           C  
ATOM   1880  C   LYS A 113      22.510 -10.668 -17.732  1.00  0.72           C  
ATOM   1881  O   LYS A 113      21.431 -11.129 -18.129  1.00  0.72           O  
ATOM   1882  CB  LYS A 113      24.540 -10.301 -19.136  1.00  0.72           C  
ATOM   1883  CG  LYS A 113      24.279 -11.519 -20.013  1.00  0.72           C  
ATOM   1884  CD  LYS A 113      25.579 -12.091 -20.572  1.00  0.72           C  
ATOM   1885  CE  LYS A 113      25.324 -13.340 -21.405  1.00  0.72           C  
ATOM   1886  NZ  LYS A 113      26.586 -13.908 -21.952  1.00  0.72           N  
ATOM   1887  H   LYS A 113      24.583  -8.091 -17.857  1.00  0.72           H  
ATOM   1888  HA  LYS A 113      22.641  -9.328 -19.382  1.00  0.72           H  
ATOM   1889 1HB  LYS A 113      25.084  -9.570 -19.734  1.00  0.72           H  
ATOM   1890 2HB  LYS A 113      25.195 -10.612 -18.324  1.00  0.72           H  
ATOM   1891 1HG  LYS A 113      23.778 -12.288 -19.422  1.00  0.72           H  
ATOM   1892 2HG  LYS A 113      23.630 -11.241 -20.841  1.00  0.72           H  
ATOM   1893 1HD  LYS A 113      26.069 -11.342 -21.195  1.00  0.72           H  
ATOM   1894 2HD  LYS A 113      26.246 -12.347 -19.748  1.00  0.72           H  
ATOM   1895 1HE  LYS A 113      24.838 -14.090 -20.783  1.00  0.72           H  
ATOM   1896 2HE  LYS A 113      24.662 -13.086 -22.234  1.00  0.72           H  
ATOM   1897 1HZ  LYS A 113      26.376 -14.732 -22.498  1.00  0.72           H  
ATOM   1898 2HZ  LYS A 113      27.037 -13.221 -22.540  1.00  0.72           H  
ATOM   1899 3HZ  LYS A 113      27.201 -14.156 -21.191  1.00  0.72           H  
ATOM   1900  N   ASP A 114      23.018 -10.977 -16.542  1.00  0.71           N  
ATOM   1901  CA  ASP A 114      22.334 -11.921 -15.679  1.00  0.71           C  
ATOM   1902  C   ASP A 114      21.231 -11.235 -14.886  1.00  0.71           C  
ATOM   1903  O   ASP A 114      21.317 -11.071 -13.667  1.00  0.71           O  
ATOM   1904  CB  ASP A 114      23.310 -12.617 -14.740  1.00  0.71           C  
ATOM   1905  CG  ASP A 114      22.635 -13.714 -13.940  1.00  0.71           C  
ATOM   1906  OD1 ASP A 114      21.506 -14.053 -14.264  1.00  0.71           O  
ATOM   1907  OD2 ASP A 114      23.249 -14.218 -13.008  1.00  0.71           O  
ATOM   1908  H   ASP A 114      23.885 -10.559 -16.246  1.00  0.71           H  
ATOM   1909  HA  ASP A 114      21.873 -12.684 -16.306  1.00  0.71           H  
ATOM   1910 1HB  ASP A 114      24.133 -13.046 -15.315  1.00  0.71           H  
ATOM   1911 2HB  ASP A 114      23.732 -11.887 -14.048  1.00  0.71           H  
ATOM   1912  N   LYS A 115      20.165 -10.900 -15.600  1.00  0.68           N  
ATOM   1913  CA  LYS A 115      19.007 -10.193 -15.067  1.00  0.68           C  
ATOM   1914  C   LYS A 115      18.272 -10.976 -13.969  1.00  0.68           C  
ATOM   1915  O   LYS A 115      17.514 -10.397 -13.195  1.00  0.68           O  
ATOM   1916  CB  LYS A 115      18.092  -9.724 -16.207  1.00  0.68           C  
ATOM   1917  CG  LYS A 115      17.411 -10.771 -17.022  1.00  0.68           C  
ATOM   1918  CD  LYS A 115      16.553 -10.097 -18.092  1.00  0.68           C  
ATOM   1919  CE  LYS A 115      17.416  -9.436 -19.176  1.00  0.68           C  
ATOM   1920  NZ  LYS A 115      18.242 -10.429 -19.945  1.00  0.68           N  
ATOM   1921  H   LYS A 115      20.224 -11.094 -16.601  1.00  0.68           H  
ATOM   1922  HA  LYS A 115      19.383  -9.282 -14.607  1.00  0.68           H  
ATOM   1923 1HB  LYS A 115      17.322  -9.065 -15.802  1.00  0.68           H  
ATOM   1924 2HB  LYS A 115      18.686  -9.136 -16.902  1.00  0.68           H  
ATOM   1925 1HG  LYS A 115      18.161 -11.407 -17.496  1.00  0.68           H  
ATOM   1926 2HG  LYS A 115      16.778 -11.387 -16.384  1.00  0.68           H  
ATOM   1927 1HD  LYS A 115      15.876 -10.792 -18.546  1.00  0.68           H  
ATOM   1928 2HD  LYS A 115      15.970  -9.319 -17.611  1.00  0.68           H  
ATOM   1929 1HE  LYS A 115      16.762  -8.909 -19.874  1.00  0.68           H  
ATOM   1930 2HE  LYS A 115      18.074  -8.722 -18.708  1.00  0.68           H  
ATOM   1931 1HZ  LYS A 115      18.794  -9.939 -20.652  1.00  0.68           H  
ATOM   1932 2HZ  LYS A 115      18.868 -10.913 -19.311  1.00  0.68           H  
ATOM   1933 3HZ  LYS A 115      17.646 -11.097 -20.401  1.00  0.68           H  
ATOM   1934  N   SER A 116      18.531 -12.286 -13.849  1.00  0.65           N  
ATOM   1935  CA  SER A 116      17.886 -13.101 -12.818  1.00  0.65           C  
ATOM   1936  C   SER A 116      18.365 -12.668 -11.423  1.00  0.65           C  
ATOM   1937  O   SER A 116      17.779 -13.049 -10.409  1.00  0.65           O  
ATOM   1938  CB  SER A 116      18.148 -14.590 -13.017  1.00  0.65           C  
ATOM   1939  OG  SER A 116      19.473 -14.956 -12.700  1.00  0.65           O  
ATOM   1940  H   SER A 116      19.191 -12.724 -14.481  1.00  0.65           H  
ATOM   1941  HA  SER A 116      16.810 -12.938 -12.869  1.00  0.65           H  
ATOM   1942 1HB  SER A 116      17.457 -15.155 -12.393  1.00  0.65           H  
ATOM   1943 2HB  SER A 116      17.937 -14.852 -14.051  1.00  0.65           H  
ATOM   1944  HG  SER A 116      20.070 -14.541 -13.366  1.00  0.65           H  
ATOM   1945  N   LYS A 117      19.441 -11.866 -11.370  1.00  0.62           N  
ATOM   1946  CA  LYS A 117      19.966 -11.362 -10.115  1.00  0.62           C  
ATOM   1947  C   LYS A 117      19.303 -10.044  -9.716  1.00  0.62           C  
ATOM   1948  O   LYS A 117      19.609  -9.488  -8.659  1.00  0.62           O  
ATOM   1949  CB  LYS A 117      21.472 -11.186 -10.194  1.00  0.62           C  
ATOM   1950  CG  LYS A 117      22.248 -12.483 -10.454  1.00  0.62           C  
ATOM   1951  CD  LYS A 117      22.094 -13.491  -9.312  1.00  0.62           C  
ATOM   1952  CE  LYS A 117      23.062 -14.694  -9.457  1.00  0.62           C  
ATOM   1953  NZ  LYS A 117      22.745 -15.567 -10.640  1.00  0.62           N  
ATOM   1954  H   LYS A 117      19.921 -11.602 -12.232  1.00  0.62           H  
ATOM   1955  HA  LYS A 117      19.746 -12.090  -9.335  1.00  0.62           H  
ATOM   1956 1HB  LYS A 117      21.707 -10.497 -11.007  1.00  0.62           H  
ATOM   1957 2HB  LYS A 117      21.833 -10.757  -9.266  1.00  0.62           H  
ATOM   1958 1HG  LYS A 117      21.845 -12.937 -11.357  1.00  0.62           H  
ATOM   1959 2HG  LYS A 117      23.303 -12.270 -10.621  1.00  0.62           H  
ATOM   1960 1HD  LYS A 117      22.282 -12.995  -8.360  1.00  0.62           H  
ATOM   1961 2HD  LYS A 117      21.068 -13.866  -9.312  1.00  0.62           H  
ATOM   1962 1HE  LYS A 117      24.078 -14.319  -9.563  1.00  0.62           H  
ATOM   1963 2HE  LYS A 117      23.000 -15.297  -8.553  1.00  0.62           H  
ATOM   1964 1HZ  LYS A 117      23.396 -16.326 -10.686  1.00  0.62           H  
ATOM   1965 2HZ  LYS A 117      21.811 -15.933 -10.558  1.00  0.62           H  
ATOM   1966 3HZ  LYS A 117      22.819 -15.026 -11.514  1.00  0.62           H  
ATOM   1967  N   ILE A 118      18.371  -9.548 -10.534  1.00  0.59           N  
ATOM   1968  CA  ILE A 118      17.664  -8.339 -10.147  1.00  0.59           C  
ATOM   1969  C   ILE A 118      16.526  -8.868  -9.312  1.00  0.59           C  
ATOM   1970  O   ILE A 118      15.738  -9.695  -9.782  1.00  0.59           O  
ATOM   1971  CB  ILE A 118      17.082  -7.557 -11.327  1.00  0.59           C  
ATOM   1972  CG1 ILE A 118      18.141  -7.252 -12.351  1.00  0.59           C  
ATOM   1973  CG2 ILE A 118      16.403  -6.283 -10.853  1.00  0.59           C  
ATOM   1974  CD1 ILE A 118      19.296  -6.564 -11.815  1.00  0.59           C  
ATOM   1975  H   ILE A 118      18.139 -10.005 -11.413  1.00  0.59           H  
ATOM   1976  HA  ILE A 118      18.298  -7.695  -9.539  1.00  0.59           H  
ATOM   1977  HB  ILE A 118      16.361  -8.178 -11.811  1.00  0.59           H  
ATOM   1978 1HG1 ILE A 118      18.471  -8.161 -12.810  1.00  0.59           H  
ATOM   1979 2HG1 ILE A 118      17.684  -6.630 -13.107  1.00  0.59           H  
ATOM   1980 1HG2 ILE A 118      15.982  -5.790 -11.717  1.00  0.59           H  
ATOM   1981 2HG2 ILE A 118      15.611  -6.528 -10.145  1.00  0.59           H  
ATOM   1982 3HG2 ILE A 118      17.133  -5.632 -10.368  1.00  0.59           H  
ATOM   1983 1HD1 ILE A 118      20.013  -6.357 -12.611  1.00  0.59           H  
ATOM   1984 2HD1 ILE A 118      18.979  -5.644 -11.340  1.00  0.59           H  
ATOM   1985 3HD1 ILE A 118      19.738  -7.218 -11.092  1.00  0.59           H  
ATOM   1986  N   THR A 119      16.497  -8.482  -8.043  1.00  0.57           N  
ATOM   1987  CA  THR A 119      15.530  -9.084  -7.136  1.00  0.57           C  
ATOM   1988  C   THR A 119      14.590  -8.132  -6.429  1.00  0.57           C  
ATOM   1989  O   THR A 119      13.601  -8.588  -5.852  1.00  0.57           O  
ATOM   1990  CB  THR A 119      16.245  -9.960  -6.092  1.00  0.57           C  
ATOM   1991  OG1 THR A 119      17.151  -9.156  -5.325  1.00  0.57           O  
ATOM   1992  CG2 THR A 119      17.011 -11.094  -6.774  1.00  0.57           C  
ATOM   1993  H   THR A 119      17.148  -7.758  -7.734  1.00  0.57           H  
ATOM   1994  HA  THR A 119      14.903  -9.752  -7.721  1.00  0.57           H  
ATOM   1995  HB  THR A 119      15.499 -10.387  -5.422  1.00  0.57           H  
ATOM   1996  HG1 THR A 119      17.852  -8.835  -5.903  1.00  0.57           H  
ATOM   1997 1HG2 THR A 119      17.500 -11.708  -6.021  1.00  0.57           H  
ATOM   1998 2HG2 THR A 119      16.319 -11.708  -7.351  1.00  0.57           H  
ATOM   1999 3HG2 THR A 119      17.755 -10.685  -7.430  1.00  0.57           H  
ATOM   2000  N   LYS A 120      14.890  -6.835  -6.416  1.00  0.56           N  
ATOM   2001  CA  LYS A 120      14.005  -5.938  -5.674  1.00  0.56           C  
ATOM   2002  C   LYS A 120      13.562  -4.740  -6.490  1.00  0.56           C  
ATOM   2003  O   LYS A 120      14.306  -4.210  -7.314  1.00  0.56           O  
ATOM   2004  CB  LYS A 120      14.658  -5.455  -4.374  1.00  0.56           C  
ATOM   2005  CG  LYS A 120      14.901  -6.533  -3.317  1.00  0.56           C  
ATOM   2006  CD  LYS A 120      15.521  -5.941  -2.051  1.00  0.56           C  
ATOM   2007  CE  LYS A 120      15.827  -7.026  -1.019  1.00  0.56           C  
ATOM   2008  NZ  LYS A 120      14.584  -7.638  -0.460  1.00  0.56           N  
ATOM   2009  H   LYS A 120      15.724  -6.485  -6.889  1.00  0.56           H  
ATOM   2010  HA  LYS A 120      13.106  -6.488  -5.406  1.00  0.56           H  
ATOM   2011 1HB  LYS A 120      15.611  -5.008  -4.592  1.00  0.56           H  
ATOM   2012 2HB  LYS A 120      14.028  -4.688  -3.923  1.00  0.56           H  
ATOM   2013 1HG  LYS A 120      13.946  -7.009  -3.057  1.00  0.56           H  
ATOM   2014 2HG  LYS A 120      15.568  -7.297  -3.715  1.00  0.56           H  
ATOM   2015 1HD  LYS A 120      16.441  -5.416  -2.304  1.00  0.56           H  
ATOM   2016 2HD  LYS A 120      14.828  -5.232  -1.614  1.00  0.56           H  
ATOM   2017 1HE  LYS A 120      16.414  -7.807  -1.500  1.00  0.56           H  
ATOM   2018 2HE  LYS A 120      16.406  -6.597  -0.204  1.00  0.56           H  
ATOM   2019 1HZ  LYS A 120      14.809  -8.355   0.202  1.00  0.56           H  
ATOM   2020 2HZ  LYS A 120      14.012  -6.952  -0.003  1.00  0.56           H  
ATOM   2021 3HZ  LYS A 120      14.010  -8.058  -1.207  1.00  0.56           H  
ATOM   2022  N   LEU A 121      12.345  -4.288  -6.227  1.00  0.55           N  
ATOM   2023  CA  LEU A 121      11.844  -3.082  -6.865  1.00  0.55           C  
ATOM   2024  C   LEU A 121      11.436  -2.059  -5.814  1.00  0.55           C  
ATOM   2025  O   LEU A 121      10.575  -2.322  -4.970  1.00  0.55           O  
ATOM   2026  CB  LEU A 121      10.691  -3.427  -7.810  1.00  0.55           C  
ATOM   2027  CG  LEU A 121      10.028  -2.286  -8.511  1.00  0.55           C  
ATOM   2028  CD1 LEU A 121      11.056  -1.617  -9.335  1.00  0.55           C  
ATOM   2029  CD2 LEU A 121       8.924  -2.834  -9.384  1.00  0.55           C  
ATOM   2030  H   LEU A 121      11.763  -4.801  -5.566  1.00  0.55           H  
ATOM   2031  HA  LEU A 121      12.639  -2.652  -7.462  1.00  0.55           H  
ATOM   2032 1HB  LEU A 121      11.073  -4.088  -8.581  1.00  0.55           H  
ATOM   2033 2HB  LEU A 121       9.932  -3.961  -7.250  1.00  0.55           H  
ATOM   2034  HG  LEU A 121       9.620  -1.565  -7.800  1.00  0.55           H  
ATOM   2035 1HD1 LEU A 121      10.659  -0.814  -9.894  1.00  0.55           H  
ATOM   2036 2HD1 LEU A 121      11.806  -1.254  -8.691  1.00  0.55           H  
ATOM   2037 3HD1 LEU A 121      11.467  -2.323  -9.997  1.00  0.55           H  
ATOM   2038 1HD2 LEU A 121       8.475  -2.019  -9.908  1.00  0.55           H  
ATOM   2039 2HD2 LEU A 121       9.341  -3.545 -10.099  1.00  0.55           H  
ATOM   2040 3HD2 LEU A 121       8.176  -3.336  -8.767  1.00  0.55           H  
ATOM   2041  N   GLU A 122      12.101  -0.910  -5.838  1.00  0.55           N  
ATOM   2042  CA  GLU A 122      11.857   0.135  -4.855  1.00  0.55           C  
ATOM   2043  C   GLU A 122      11.162   1.354  -5.445  1.00  0.55           C  
ATOM   2044  O   GLU A 122      11.534   1.848  -6.509  1.00  0.55           O  
ATOM   2045  CB  GLU A 122      13.175   0.545  -4.182  1.00  0.55           C  
ATOM   2046  CG  GLU A 122      13.040   1.628  -3.098  1.00  0.55           C  
ATOM   2047  CD  GLU A 122      14.340   1.897  -2.362  1.00  0.55           C  
ATOM   2048  OE1 GLU A 122      15.309   1.246  -2.655  1.00  0.55           O  
ATOM   2049  OE2 GLU A 122      14.353   2.737  -1.496  1.00  0.55           O  
ATOM   2050  H   GLU A 122      12.804  -0.767  -6.563  1.00  0.55           H  
ATOM   2051  HA  GLU A 122      11.209  -0.271  -4.087  1.00  0.55           H  
ATOM   2052 1HB  GLU A 122      13.629  -0.332  -3.723  1.00  0.55           H  
ATOM   2053 2HB  GLU A 122      13.867   0.910  -4.935  1.00  0.55           H  
ATOM   2054 1HG  GLU A 122      12.721   2.555  -3.577  1.00  0.55           H  
ATOM   2055 2HG  GLU A 122      12.262   1.345  -2.390  1.00  0.55           H  
ATOM   2056  N   ILE A 123      10.139   1.834  -4.747  1.00  0.55           N  
ATOM   2057  CA  ILE A 123       9.423   3.035  -5.156  1.00  0.55           C  
ATOM   2058  C   ILE A 123       9.508   4.090  -4.070  1.00  0.55           C  
ATOM   2059  O   ILE A 123       9.205   3.816  -2.905  1.00  0.55           O  
ATOM   2060  CB  ILE A 123       7.946   2.769  -5.442  1.00  0.55           C  
ATOM   2061  CG1 ILE A 123       7.806   1.675  -6.475  1.00  0.55           C  
ATOM   2062  CG2 ILE A 123       7.265   4.075  -5.940  1.00  0.55           C  
ATOM   2063  CD1 ILE A 123       7.534   0.294  -5.914  1.00  0.55           C  
ATOM   2064  H   ILE A 123       9.860   1.343  -3.901  1.00  0.55           H  
ATOM   2065  HA  ILE A 123       9.885   3.432  -6.055  1.00  0.55           H  
ATOM   2066  HB  ILE A 123       7.466   2.426  -4.533  1.00  0.55           H  
ATOM   2067 1HG1 ILE A 123       7.014   1.938  -7.165  1.00  0.55           H  
ATOM   2068 2HG1 ILE A 123       8.717   1.624  -6.995  1.00  0.55           H  
ATOM   2069 1HG2 ILE A 123       6.222   3.897  -6.145  1.00  0.55           H  
ATOM   2070 2HG2 ILE A 123       7.349   4.849  -5.180  1.00  0.55           H  
ATOM   2071 3HG2 ILE A 123       7.759   4.412  -6.856  1.00  0.55           H  
ATOM   2072 1HD1 ILE A 123       7.471  -0.428  -6.729  1.00  0.55           H  
ATOM   2073 2HD1 ILE A 123       8.339  -0.001  -5.230  1.00  0.55           H  
ATOM   2074 3HD1 ILE A 123       6.597   0.319  -5.379  1.00  0.55           H  
ATOM   2075  N   SER A 124       9.913   5.296  -4.441  1.00  0.55           N  
ATOM   2076  CA  SER A 124      10.020   6.387  -3.482  1.00  0.55           C  
ATOM   2077  C   SER A 124       9.707   7.721  -4.131  1.00  0.55           C  
ATOM   2078  O   SER A 124       9.469   7.807  -5.334  1.00  0.55           O  
ATOM   2079  CB  SER A 124      11.395   6.424  -2.852  1.00  0.55           C  
ATOM   2080  OG  SER A 124      12.378   6.762  -3.779  1.00  0.55           O  
ATOM   2081  H   SER A 124      10.158   5.451  -5.422  1.00  0.55           H  
ATOM   2082  HA  SER A 124       9.299   6.223  -2.689  1.00  0.55           H  
ATOM   2083 1HB  SER A 124      11.401   7.142  -2.035  1.00  0.55           H  
ATOM   2084 2HB  SER A 124      11.621   5.446  -2.423  1.00  0.55           H  
ATOM   2085  HG  SER A 124      12.078   7.574  -4.196  1.00  0.55           H  
ATOM   2086  N   GLY A 125       9.673   8.775  -3.332  1.00  0.56           N  
ATOM   2087  CA  GLY A 125       9.366  10.090  -3.878  1.00  0.56           C  
ATOM   2088  C   GLY A 125       7.892  10.438  -3.718  1.00  0.56           C  
ATOM   2089  O   GLY A 125       7.170   9.844  -2.913  1.00  0.56           O  
ATOM   2090  H   GLY A 125       9.865   8.670  -2.345  1.00  0.56           H  
ATOM   2091 1HA  GLY A 125       9.970  10.844  -3.368  1.00  0.56           H  
ATOM   2092 2HA  GLY A 125       9.643  10.133  -4.928  1.00  0.56           H  
ATOM   2093  N   ASP A 126       7.442  11.416  -4.478  1.00  0.57           N  
ATOM   2094  CA  ASP A 126       6.135  12.029  -4.281  1.00  0.57           C  
ATOM   2095  C   ASP A 126       4.957  11.284  -4.910  1.00  0.57           C  
ATOM   2096  O   ASP A 126       4.230  11.815  -5.762  1.00  0.57           O  
ATOM   2097  CB  ASP A 126       6.220  13.419  -4.849  1.00  0.57           C  
ATOM   2098  CG  ASP A 126       7.226  14.281  -4.091  1.00  0.57           C  
ATOM   2099  OD1 ASP A 126       7.252  14.202  -2.886  1.00  0.57           O  
ATOM   2100  OD2 ASP A 126       8.007  14.990  -4.733  1.00  0.57           O  
ATOM   2101  H   ASP A 126       8.058  11.794  -5.192  1.00  0.57           H  
ATOM   2102  HA  ASP A 126       5.956  12.093  -3.208  1.00  0.57           H  
ATOM   2103 1HB  ASP A 126       6.519  13.359  -5.897  1.00  0.57           H  
ATOM   2104 2HB  ASP A 126       5.244  13.878  -4.800  1.00  0.57           H  
ATOM   2105  N   ILE A 127       4.746  10.071  -4.423  1.00  0.57           N  
ATOM   2106  CA  ILE A 127       3.678   9.206  -4.901  1.00  0.57           C  
ATOM   2107  C   ILE A 127       2.975   8.498  -3.763  1.00  0.57           C  
ATOM   2108  O   ILE A 127       3.587   8.076  -2.784  1.00  0.57           O  
ATOM   2109  CB  ILE A 127       4.213   8.174  -5.916  1.00  0.57           C  
ATOM   2110  CG1 ILE A 127       3.066   7.339  -6.517  1.00  0.57           C  
ATOM   2111  CG2 ILE A 127       5.244   7.285  -5.284  1.00  0.57           C  
ATOM   2112  CD1 ILE A 127       3.464   6.555  -7.740  1.00  0.57           C  
ATOM   2113  H   ILE A 127       5.401   9.744  -3.712  1.00  0.57           H  
ATOM   2114  HA  ILE A 127       2.942   9.822  -5.412  1.00  0.57           H  
ATOM   2115  HB  ILE A 127       4.673   8.697  -6.716  1.00  0.57           H  
ATOM   2116 1HG1 ILE A 127       2.712   6.633  -5.769  1.00  0.57           H  
ATOM   2117 2HG1 ILE A 127       2.247   7.999  -6.790  1.00  0.57           H  
ATOM   2118 1HG2 ILE A 127       5.624   6.591  -6.026  1.00  0.57           H  
ATOM   2119 2HG2 ILE A 127       6.067   7.892  -4.897  1.00  0.57           H  
ATOM   2120 3HG2 ILE A 127       4.792   6.742  -4.487  1.00  0.57           H  
ATOM   2121 1HD1 ILE A 127       2.605   5.988  -8.105  1.00  0.57           H  
ATOM   2122 2HD1 ILE A 127       3.799   7.240  -8.515  1.00  0.57           H  
ATOM   2123 3HD1 ILE A 127       4.271   5.870  -7.485  1.00  0.57           H  
ATOM   2124  N   ASP A 128       1.668   8.385  -3.894  1.00  0.58           N  
ATOM   2125  CA  ASP A 128       0.861   7.639  -2.954  1.00  0.58           C  
ATOM   2126  C   ASP A 128       0.485   6.325  -3.634  1.00  0.58           C  
ATOM   2127  O   ASP A 128      -0.365   6.308  -4.527  1.00  0.58           O  
ATOM   2128  CB  ASP A 128      -0.378   8.465  -2.582  1.00  0.58           C  
ATOM   2129  CG  ASP A 128      -1.289   7.870  -1.496  1.00  0.58           C  
ATOM   2130  OD1 ASP A 128      -1.019   6.807  -1.022  1.00  0.58           O  
ATOM   2131  OD2 ASP A 128      -2.258   8.516  -1.161  1.00  0.58           O  
ATOM   2132  H   ASP A 128       1.222   8.816  -4.702  1.00  0.58           H  
ATOM   2133  HA  ASP A 128       1.443   7.422  -2.059  1.00  0.58           H  
ATOM   2134 1HB  ASP A 128      -0.053   9.449  -2.242  1.00  0.58           H  
ATOM   2135 2HB  ASP A 128      -0.976   8.626  -3.478  1.00  0.58           H  
ATOM   2136  N   LEU A 129       1.170   5.234  -3.302  1.00  0.59           N  
ATOM   2137  CA  LEU A 129       0.880   3.985  -4.003  1.00  0.59           C  
ATOM   2138  C   LEU A 129      -0.396   3.316  -3.560  1.00  0.59           C  
ATOM   2139  O   LEU A 129      -0.726   3.289  -2.377  1.00  0.59           O  
ATOM   2140  CB  LEU A 129       2.000   2.964  -3.886  1.00  0.59           C  
ATOM   2141  CG  LEU A 129       3.279   3.272  -4.576  1.00  0.59           C  
ATOM   2142  CD1 LEU A 129       4.281   2.183  -4.234  1.00  0.59           C  
ATOM   2143  CD2 LEU A 129       3.016   3.321  -6.042  1.00  0.59           C  
ATOM   2144  H   LEU A 129       1.863   5.274  -2.569  1.00  0.59           H  
ATOM   2145  HA  LEU A 129       0.775   4.211  -5.054  1.00  0.59           H  
ATOM   2146 1HB  LEU A 129       2.214   2.786  -2.834  1.00  0.59           H  
ATOM   2147 2HB  LEU A 129       1.631   2.053  -4.327  1.00  0.59           H  
ATOM   2148  HG  LEU A 129       3.659   4.218  -4.269  1.00  0.59           H  
ATOM   2149 1HD1 LEU A 129       5.200   2.372  -4.731  1.00  0.59           H  
ATOM   2150 2HD1 LEU A 129       4.448   2.156  -3.161  1.00  0.59           H  
ATOM   2151 3HD1 LEU A 129       3.892   1.228  -4.558  1.00  0.59           H  
ATOM   2152 1HD2 LEU A 129       3.936   3.537  -6.571  1.00  0.59           H  
ATOM   2153 2HD2 LEU A 129       2.616   2.360  -6.368  1.00  0.59           H  
ATOM   2154 3HD2 LEU A 129       2.290   4.096  -6.251  1.00  0.59           H  
ATOM   2155  N   GLU A 130      -1.086   2.739  -4.535  1.00  0.59           N  
ATOM   2156  CA  GLU A 130      -2.288   1.974  -4.282  1.00  0.59           C  
ATOM   2157  C   GLU A 130      -1.996   0.482  -4.419  1.00  0.59           C  
ATOM   2158  O   GLU A 130      -2.514  -0.329  -3.648  1.00  0.59           O  
ATOM   2159  CB  GLU A 130      -3.394   2.395  -5.263  1.00  0.59           C  
ATOM   2160  CG  GLU A 130      -3.844   3.849  -5.112  1.00  0.59           C  
ATOM   2161  CD  GLU A 130      -4.928   4.258  -6.090  1.00  0.59           C  
ATOM   2162  OE1 GLU A 130      -5.345   3.440  -6.895  1.00  0.59           O  
ATOM   2163  OE2 GLU A 130      -5.320   5.396  -6.060  1.00  0.59           O  
ATOM   2164  H   GLU A 130      -0.748   2.822  -5.485  1.00  0.59           H  
ATOM   2165  HA  GLU A 130      -2.622   2.169  -3.263  1.00  0.59           H  
ATOM   2166 1HB  GLU A 130      -3.037   2.260  -6.287  1.00  0.59           H  
ATOM   2167 2HB  GLU A 130      -4.263   1.753  -5.130  1.00  0.59           H  
ATOM   2168 1HG  GLU A 130      -4.219   3.988  -4.099  1.00  0.59           H  
ATOM   2169 2HG  GLU A 130      -2.985   4.501  -5.232  1.00  0.59           H  
ATOM   2170  N   SER A 131      -1.144   0.122  -5.390  1.00  0.60           N  
ATOM   2171  CA  SER A 131      -0.846  -1.290  -5.620  1.00  0.60           C  
ATOM   2172  C   SER A 131       0.423  -1.568  -6.428  1.00  0.60           C  
ATOM   2173  O   SER A 131       0.739  -0.874  -7.396  1.00  0.60           O  
ATOM   2174  CB  SER A 131      -2.013  -1.939  -6.342  1.00  0.60           C  
ATOM   2175  OG  SER A 131      -1.752  -3.288  -6.598  1.00  0.60           O  
ATOM   2176  H   SER A 131      -0.740   0.838  -5.989  1.00  0.60           H  
ATOM   2177  HA  SER A 131      -0.727  -1.767  -4.645  1.00  0.60           H  
ATOM   2178 1HB  SER A 131      -2.918  -1.850  -5.743  1.00  0.60           H  
ATOM   2179 2HB  SER A 131      -2.189  -1.417  -7.281  1.00  0.60           H  
ATOM   2180  HG  SER A 131      -0.904  -3.311  -7.058  1.00  0.60           H  
ATOM   2181  N   VAL A 132       1.126  -2.632  -6.049  1.00  0.61           N  
ATOM   2182  CA  VAL A 132       2.280  -3.133  -6.801  1.00  0.61           C  
ATOM   2183  C   VAL A 132       2.121  -4.627  -7.057  1.00  0.61           C  
ATOM   2184  O   VAL A 132       1.839  -5.394  -6.132  1.00  0.61           O  
ATOM   2185  CB  VAL A 132       3.604  -2.846  -6.072  1.00  0.61           C  
ATOM   2186  CG1 VAL A 132       4.805  -3.453  -6.842  1.00  0.61           C  
ATOM   2187  CG2 VAL A 132       3.805  -1.351  -5.965  1.00  0.61           C  
ATOM   2188  H   VAL A 132       0.830  -3.136  -5.223  1.00  0.61           H  
ATOM   2189  HA  VAL A 132       2.315  -2.625  -7.763  1.00  0.61           H  
ATOM   2190  HB  VAL A 132       3.569  -3.292  -5.082  1.00  0.61           H  
ATOM   2191 1HG1 VAL A 132       5.731  -3.237  -6.308  1.00  0.61           H  
ATOM   2192 2HG1 VAL A 132       4.683  -4.535  -6.921  1.00  0.61           H  
ATOM   2193 3HG1 VAL A 132       4.853  -3.022  -7.839  1.00  0.61           H  
ATOM   2194 1HG2 VAL A 132       4.732  -1.147  -5.452  1.00  0.61           H  
ATOM   2195 2HG2 VAL A 132       3.844  -0.945  -6.962  1.00  0.61           H  
ATOM   2196 3HG2 VAL A 132       2.994  -0.900  -5.427  1.00  0.61           H  
ATOM   2197  N   SER A 133       2.304  -5.038  -8.306  1.00  0.65           N  
ATOM   2198  CA  SER A 133       2.165  -6.442  -8.670  1.00  0.65           C  
ATOM   2199  C   SER A 133       3.060  -6.826  -9.826  1.00  0.65           C  
ATOM   2200  O   SER A 133       3.755  -5.985 -10.403  1.00  0.65           O  
ATOM   2201  CB  SER A 133       0.731  -6.748  -9.046  1.00  0.65           C  
ATOM   2202  OG  SER A 133       0.371  -6.101 -10.230  1.00  0.65           O  
ATOM   2203  H   SER A 133       2.515  -4.340  -9.020  1.00  0.65           H  
ATOM   2204  HA  SER A 133       2.447  -7.051  -7.809  1.00  0.65           H  
ATOM   2205 1HB  SER A 133       0.606  -7.823  -9.165  1.00  0.65           H  
ATOM   2206 2HB  SER A 133       0.070  -6.430  -8.240  1.00  0.65           H  
ATOM   2207  HG  SER A 133       1.005  -6.400 -10.890  1.00  0.65           H  
ATOM   2208  N   TYR A 134       3.059  -8.107 -10.160  1.00  0.72           N  
ATOM   2209  CA  TYR A 134       3.871  -8.564 -11.268  1.00  0.72           C  
ATOM   2210  C   TYR A 134       3.190  -9.754 -11.925  1.00  0.72           C  
ATOM   2211  O   TYR A 134       2.313 -10.391 -11.333  1.00  0.72           O  
ATOM   2212  CB  TYR A 134       5.246  -9.012 -10.767  1.00  0.72           C  
ATOM   2213  CG  TYR A 134       5.122 -10.313 -10.041  1.00  0.72           C  
ATOM   2214  CD1 TYR A 134       5.439 -11.484 -10.697  1.00  0.72           C  
ATOM   2215  CD2 TYR A 134       4.602 -10.357  -8.778  1.00  0.72           C  
ATOM   2216  CE1 TYR A 134       5.273 -12.698 -10.085  1.00  0.72           C  
ATOM   2217  CE2 TYR A 134       4.422 -11.573  -8.148  1.00  0.72           C  
ATOM   2218  CZ  TYR A 134       4.760 -12.744  -8.803  1.00  0.72           C  
ATOM   2219  OH  TYR A 134       4.567 -13.961  -8.189  1.00  0.72           O  
ATOM   2220  H   TYR A 134       2.488  -8.766  -9.651  1.00  0.72           H  
ATOM   2221  HA  TYR A 134       3.955  -7.764 -11.995  1.00  0.72           H  
ATOM   2222 1HB  TYR A 134       5.933  -9.140 -11.612  1.00  0.72           H  
ATOM   2223 2HB  TYR A 134       5.668  -8.267 -10.093  1.00  0.72           H  
ATOM   2224  HD1 TYR A 134       5.817 -11.438 -11.706  1.00  0.72           H  
ATOM   2225  HD2 TYR A 134       4.318  -9.434  -8.278  1.00  0.72           H  
ATOM   2226  HE1 TYR A 134       5.530 -13.614 -10.614  1.00  0.72           H  
ATOM   2227  HE2 TYR A 134       4.004 -11.610  -7.141  1.00  0.72           H  
ATOM   2228  HH  TYR A 134       5.023 -14.644  -8.689  1.00  0.72           H  
ATOM   2229  N   SER A 135       3.636 -10.080 -13.122  1.00  0.82           N  
ATOM   2230  CA  SER A 135       3.165 -11.267 -13.819  1.00  0.82           C  
ATOM   2231  C   SER A 135       4.245 -11.794 -14.741  1.00  0.82           C  
ATOM   2232  O   SER A 135       5.226 -11.110 -15.026  1.00  0.82           O  
ATOM   2233  CB  SER A 135       1.897 -10.975 -14.607  1.00  0.82           C  
ATOM   2234  OG  SER A 135       2.146 -10.057 -15.641  1.00  0.82           O  
ATOM   2235  H   SER A 135       4.325  -9.463 -13.549  1.00  0.82           H  
ATOM   2236  HA  SER A 135       2.945 -12.038 -13.080  1.00  0.82           H  
ATOM   2237 1HB  SER A 135       1.526 -11.905 -15.039  1.00  0.82           H  
ATOM   2238 2HB  SER A 135       1.124 -10.589 -13.946  1.00  0.82           H  
ATOM   2239  HG  SER A 135       1.488 -10.243 -16.360  1.00  0.82           H  
ATOM   2240  N   TYR A 136       4.079 -13.017 -15.216  1.00  0.96           N  
ATOM   2241  CA  TYR A 136       5.049 -13.563 -16.151  1.00  0.96           C  
ATOM   2242  C   TYR A 136       4.261 -14.054 -17.353  1.00  0.96           C  
ATOM   2243  O   TYR A 136       3.382 -14.911 -17.213  1.00  0.96           O  
ATOM   2244  CB  TYR A 136       5.869 -14.668 -15.484  1.00  0.96           C  
ATOM   2245  CG  TYR A 136       7.002 -15.122 -16.318  1.00  0.96           C  
ATOM   2246  CD1 TYR A 136       8.101 -14.315 -16.383  1.00  0.96           C  
ATOM   2247  CD2 TYR A 136       6.963 -16.312 -17.018  1.00  0.96           C  
ATOM   2248  CE1 TYR A 136       9.162 -14.656 -17.140  1.00  0.96           C  
ATOM   2249  CE2 TYR A 136       8.049 -16.672 -17.792  1.00  0.96           C  
ATOM   2250  CZ  TYR A 136       9.146 -15.838 -17.856  1.00  0.96           C  
ATOM   2251  OH  TYR A 136      10.226 -16.166 -18.637  1.00  0.96           O  
ATOM   2252  H   TYR A 136       3.270 -13.560 -14.952  1.00  0.96           H  
ATOM   2253  HA  TYR A 136       5.718 -12.775 -16.494  1.00  0.96           H  
ATOM   2254 1HB  TYR A 136       6.268 -14.305 -14.534  1.00  0.96           H  
ATOM   2255 2HB  TYR A 136       5.232 -15.525 -15.273  1.00  0.96           H  
ATOM   2256  HD1 TYR A 136       8.113 -13.391 -15.832  1.00  0.96           H  
ATOM   2257  HD2 TYR A 136       6.085 -16.955 -16.965  1.00  0.96           H  
ATOM   2258  HE1 TYR A 136      10.017 -13.994 -17.187  1.00  0.96           H  
ATOM   2259  HE2 TYR A 136       8.034 -17.602 -18.359  1.00  0.96           H  
ATOM   2260  HH  TYR A 136      10.642 -15.333 -18.944  1.00  0.96           H  
ATOM   2261  N   GLU A 137       4.526 -13.448 -18.508  1.00  1.12           N  
ATOM   2262  CA  GLU A 137       3.739 -13.711 -19.700  1.00  1.12           C  
ATOM   2263  C   GLU A 137       4.622 -13.972 -20.917  1.00  1.12           C  
ATOM   2264  O   GLU A 137       4.245 -13.640 -22.042  1.00  1.12           O  
ATOM   2265  OXT GLU A 137       5.565 -14.752 -20.803  1.00  1.12           O  
ATOM   2266  CB  GLU A 137       2.818 -12.502 -19.945  1.00  1.12           C  
ATOM   2267  CG  GLU A 137       1.862 -12.193 -18.754  1.00  1.12           C  
ATOM   2268  CD  GLU A 137       0.945 -11.014 -18.962  1.00  1.12           C  
ATOM   2269  OE1 GLU A 137       0.610 -10.722 -20.087  1.00  1.12           O  
ATOM   2270  OE2 GLU A 137       0.601 -10.381 -17.976  1.00  1.12           O  
ATOM   2271  H   GLU A 137       5.286 -12.766 -18.548  1.00  1.12           H  
ATOM   2272  HA  GLU A 137       3.129 -14.597 -19.526  1.00  1.12           H  
ATOM   2273 1HB  GLU A 137       3.424 -11.612 -20.125  1.00  1.12           H  
ATOM   2274 2HB  GLU A 137       2.211 -12.676 -20.833  1.00  1.12           H  
ATOM   2275 1HG  GLU A 137       1.261 -13.077 -18.545  1.00  1.12           H  
ATOM   2276 2HG  GLU A 137       2.464 -11.985 -17.873  1.00  1.12           H  
ENDMDL

REMARK ID 639987 DOMAINID 633592 MODEL 2 1a3k-PN-2
MODEL     2
ATOM      1  N   ILE A   1      -0.405   3.973   0.482  1.00  0.82           N  
ATOM      2  CA  ILE A   1       0.633   3.029   0.089  1.00  0.82           C  
ATOM      3  C   ILE A   1       1.935   3.251   0.858  1.00  0.82           C  
ATOM      4  O   ILE A   1       2.480   4.357   0.898  1.00  0.82           O  
ATOM      5  CB  ILE A   1       0.914   3.108  -1.427  1.00  0.82           C  
ATOM      6  CG1 ILE A   1      -0.283   2.717  -2.253  1.00  0.82           C  
ATOM      7  CG2 ILE A   1       2.101   2.286  -1.803  1.00  0.82           C  
ATOM      8  CD1 ILE A   1      -0.063   3.002  -3.736  1.00  0.82           C  
ATOM      9 1H   ILE A   1      -1.097   3.505   1.046  1.00  0.82           H  
ATOM     10 2H   ILE A   1       0.013   4.725   1.015  1.00  0.82           H  
ATOM     11 3H   ILE A   1      -0.844   4.354  -0.346  1.00  0.82           H  
ATOM     12  HA  ILE A   1       0.282   2.024   0.313  1.00  0.82           H  
ATOM     13  HB  ILE A   1       1.098   4.129  -1.666  1.00  0.82           H  
ATOM     14 1HG1 ILE A   1      -0.483   1.656  -2.123  1.00  0.82           H  
ATOM     15 2HG1 ILE A   1      -1.154   3.284  -1.917  1.00  0.82           H  
ATOM     16 1HG2 ILE A   1       2.289   2.387  -2.868  1.00  0.82           H  
ATOM     17 2HG2 ILE A   1       2.969   2.624  -1.254  1.00  0.82           H  
ATOM     18 3HG2 ILE A   1       1.901   1.252  -1.563  1.00  0.82           H  
ATOM     19 1HD1 ILE A   1      -0.947   2.711  -4.296  1.00  0.82           H  
ATOM     20 2HD1 ILE A   1       0.124   4.065  -3.873  1.00  0.82           H  
ATOM     21 3HD1 ILE A   1       0.797   2.434  -4.095  1.00  0.82           H  
ATOM     22  N   GLU A   2       2.434   2.190   1.481  1.00  0.77           N  
ATOM     23  CA  GLU A   2       3.697   2.281   2.203  1.00  0.77           C  
ATOM     24  C   GLU A   2       4.824   2.195   1.195  1.00  0.77           C  
ATOM     25  O   GLU A   2       4.672   1.536   0.176  1.00  0.77           O  
ATOM     26  CB  GLU A   2       3.815   1.160   3.234  1.00  0.77           C  
ATOM     27  CG  GLU A   2       2.784   1.232   4.360  1.00  0.77           C  
ATOM     28  CD  GLU A   2       2.938   0.133   5.390  1.00  0.77           C  
ATOM     29  OE1 GLU A   2       3.629  -0.822   5.121  1.00  0.77           O  
ATOM     30  OE2 GLU A   2       2.362   0.254   6.446  1.00  0.77           O  
ATOM     31  H   GLU A   2       1.953   1.301   1.439  1.00  0.77           H  
ATOM     32  HA  GLU A   2       3.755   3.244   2.711  1.00  0.77           H  
ATOM     33 1HB  GLU A   2       3.706   0.197   2.736  1.00  0.77           H  
ATOM     34 2HB  GLU A   2       4.809   1.186   3.682  1.00  0.77           H  
ATOM     35 1HG  GLU A   2       2.879   2.197   4.859  1.00  0.77           H  
ATOM     36 2HG  GLU A   2       1.788   1.178   3.925  1.00  0.77           H  
ATOM     37  N   VAL A   3       5.937   2.855   1.478  1.00  0.71           N  
ATOM     38  CA  VAL A   3       7.091   2.827   0.588  1.00  0.71           C  
ATOM     39  C   VAL A   3       8.317   2.293   1.348  1.00  0.71           C  
ATOM     40  O   VAL A   3       8.532   2.704   2.488  1.00  0.71           O  
ATOM     41  CB  VAL A   3       7.323   4.235   0.008  1.00  0.71           C  
ATOM     42  CG1 VAL A   3       8.533   4.277  -0.875  1.00  0.71           C  
ATOM     43  CG2 VAL A   3       6.099   4.617  -0.784  1.00  0.71           C  
ATOM     44  H   VAL A   3       5.986   3.389   2.333  1.00  0.71           H  
ATOM     45  HA  VAL A   3       6.840   2.197  -0.246  1.00  0.71           H  
ATOM     46  HB  VAL A   3       7.481   4.948   0.822  1.00  0.71           H  
ATOM     47 1HG1 VAL A   3       8.665   5.280  -1.261  1.00  0.71           H  
ATOM     48 2HG1 VAL A   3       9.412   4.001  -0.298  1.00  0.71           H  
ATOM     49 3HG1 VAL A   3       8.395   3.589  -1.702  1.00  0.71           H  
ATOM     50 1HG2 VAL A   3       6.238   5.594  -1.188  1.00  0.71           H  
ATOM     51 2HG2 VAL A   3       5.969   3.898  -1.584  1.00  0.71           H  
ATOM     52 3HG2 VAL A   3       5.217   4.620  -0.149  1.00  0.71           H  
ATOM     53  N   PRO A   4       9.130   1.385   0.766  1.00  0.66           N  
ATOM     54  CA  PRO A   4       9.141   0.775  -0.567  1.00  0.66           C  
ATOM     55  C   PRO A   4       7.886   0.022  -0.963  1.00  0.66           C  
ATOM     56  O   PRO A   4       7.246  -0.629  -0.136  1.00  0.66           O  
ATOM     57  CB  PRO A   4      10.320  -0.199  -0.485  1.00  0.66           C  
ATOM     58  CG  PRO A   4      11.204   0.372   0.596  1.00  0.66           C  
ATOM     59  CD  PRO A   4      10.239   0.943   1.605  1.00  0.66           C  
ATOM     60  HA  PRO A   4       9.364   1.550  -1.292  1.00  0.66           H  
ATOM     61 1HB  PRO A   4       9.956  -1.210  -0.255  1.00  0.66           H  
ATOM     62 2HB  PRO A   4      10.822  -0.254  -1.468  1.00  0.66           H  
ATOM     63 1HG  PRO A   4      11.844  -0.416   1.021  1.00  0.66           H  
ATOM     64 2HG  PRO A   4      11.874   1.131   0.173  1.00  0.66           H  
ATOM     65 1HD  PRO A   4       9.893   0.167   2.304  1.00  0.66           H  
ATOM     66 2HD  PRO A   4      10.687   1.798   2.131  1.00  0.66           H  
ATOM     67  N   TYR A   5       7.576   0.102  -2.253  1.00  0.63           N  
ATOM     68  CA  TYR A   5       6.403  -0.537  -2.828  1.00  0.63           C  
ATOM     69  C   TYR A   5       6.701  -1.186  -4.161  1.00  0.63           C  
ATOM     70  O   TYR A   5       7.346  -0.593  -5.026  1.00  0.63           O  
ATOM     71  CB  TYR A   5       5.299   0.495  -3.026  1.00  0.63           C  
ATOM     72  CG  TYR A   5       4.035  -0.038  -3.658  1.00  0.63           C  
ATOM     73  CD1 TYR A   5       3.173  -0.824  -2.922  1.00  0.63           C  
ATOM     74  CD2 TYR A   5       3.724   0.285  -4.961  1.00  0.63           C  
ATOM     75  CE1 TYR A   5       2.008  -1.287  -3.493  1.00  0.63           C  
ATOM     76  CE2 TYR A   5       2.564  -0.172  -5.527  1.00  0.63           C  
ATOM     77  CZ  TYR A   5       1.707  -0.955  -4.803  1.00  0.63           C  
ATOM     78  OH  TYR A   5       0.542  -1.416  -5.370  1.00  0.63           O  
ATOM     79  H   TYR A   5       8.171   0.674  -2.850  1.00  0.63           H  
ATOM     80  HA  TYR A   5       6.058  -1.313  -2.144  1.00  0.63           H  
ATOM     81 1HB  TYR A   5       5.041   0.933  -2.082  1.00  0.63           H  
ATOM     82 2HB  TYR A   5       5.677   1.299  -3.660  1.00  0.63           H  
ATOM     83  HD1 TYR A   5       3.415  -1.074  -1.888  1.00  0.63           H  
ATOM     84  HD2 TYR A   5       4.396   0.901  -5.532  1.00  0.63           H  
ATOM     85  HE1 TYR A   5       1.326  -1.908  -2.913  1.00  0.63           H  
ATOM     86  HE2 TYR A   5       2.324   0.088  -6.547  1.00  0.63           H  
ATOM     87  HH  TYR A   5       0.084  -1.979  -4.741  1.00  0.63           H  
ATOM     88  N   ILE A   6       6.242  -2.424  -4.321  1.00  0.61           N  
ATOM     89  CA  ILE A   6       6.425  -3.125  -5.580  1.00  0.61           C  
ATOM     90  C   ILE A   6       5.092  -3.495  -6.200  1.00  0.61           C  
ATOM     91  O   ILE A   6       4.225  -4.089  -5.553  1.00  0.61           O  
ATOM     92  CB  ILE A   6       7.301  -4.383  -5.431  1.00  0.61           C  
ATOM     93  CG1 ILE A   6       8.685  -3.989  -4.919  1.00  0.61           C  
ATOM     94  CG2 ILE A   6       7.443  -5.064  -6.798  1.00  0.61           C  
ATOM     95  CD1 ILE A   6       9.551  -5.150  -4.539  1.00  0.61           C  
ATOM     96  H   ILE A   6       5.736  -2.870  -3.569  1.00  0.61           H  
ATOM     97  HA  ILE A   6       6.933  -2.462  -6.273  1.00  0.61           H  
ATOM     98  HB  ILE A   6       6.853  -5.070  -4.716  1.00  0.61           H  
ATOM     99 1HG1 ILE A   6       9.189  -3.433  -5.699  1.00  0.61           H  
ATOM    100 2HG1 ILE A   6       8.580  -3.349  -4.048  1.00  0.61           H  
ATOM    101 1HG2 ILE A   6       8.068  -5.940  -6.693  1.00  0.61           H  
ATOM    102 2HG2 ILE A   6       6.465  -5.365  -7.174  1.00  0.61           H  
ATOM    103 3HG2 ILE A   6       7.903  -4.366  -7.504  1.00  0.61           H  
ATOM    104 1HD1 ILE A   6      10.521  -4.776  -4.198  1.00  0.61           H  
ATOM    105 2HD1 ILE A   6       9.076  -5.718  -3.739  1.00  0.61           H  
ATOM    106 3HD1 ILE A   6       9.697  -5.791  -5.405  1.00  0.61           H  
ATOM    107  N   PHE A   7       4.944  -3.126  -7.461  1.00  0.60           N  
ATOM    108  CA  PHE A   7       3.759  -3.391  -8.241  1.00  0.60           C  
ATOM    109  C   PHE A   7       4.031  -4.406  -9.350  1.00  0.60           C  
ATOM    110  O   PHE A   7       4.986  -4.274 -10.119  1.00  0.60           O  
ATOM    111  CB  PHE A   7       3.289  -2.070  -8.840  1.00  0.60           C  
ATOM    112  CG  PHE A   7       2.123  -2.131  -9.734  1.00  0.60           C  
ATOM    113  CD1 PHE A   7       0.863  -2.247  -9.200  1.00  0.60           C  
ATOM    114  CD2 PHE A   7       2.272  -2.061 -11.123  1.00  0.60           C  
ATOM    115  CE1 PHE A   7      -0.233  -2.304 -10.013  1.00  0.60           C  
ATOM    116  CE2 PHE A   7       1.169  -2.118 -11.941  1.00  0.60           C  
ATOM    117  CZ  PHE A   7      -0.087  -2.245 -11.370  1.00  0.60           C  
ATOM    118  H   PHE A   7       5.706  -2.620  -7.901  1.00  0.60           H  
ATOM    119  HA  PHE A   7       2.987  -3.789  -7.582  1.00  0.60           H  
ATOM    120 1HB  PHE A   7       3.047  -1.399  -8.040  1.00  0.60           H  
ATOM    121 2HB  PHE A   7       4.105  -1.617  -9.380  1.00  0.60           H  
ATOM    122  HD1 PHE A   7       0.746  -2.295  -8.117  1.00  0.60           H  
ATOM    123  HD2 PHE A   7       3.268  -1.965 -11.553  1.00  0.60           H  
ATOM    124  HE1 PHE A   7      -1.226  -2.402  -9.579  1.00  0.60           H  
ATOM    125  HE2 PHE A   7       1.279  -2.071 -13.025  1.00  0.60           H  
ATOM    126  HZ  PHE A   7      -0.962  -2.306 -11.979  1.00  0.60           H  
ATOM    127  N   ASP A   8       3.182  -5.419  -9.442  1.00  0.60           N  
ATOM    128  CA  ASP A   8       3.297  -6.413 -10.506  1.00  0.60           C  
ATOM    129  C   ASP A   8       2.545  -5.905 -11.721  1.00  0.60           C  
ATOM    130  O   ASP A   8       1.390  -5.511 -11.593  1.00  0.60           O  
ATOM    131  CB  ASP A   8       2.722  -7.763 -10.075  1.00  0.60           C  
ATOM    132  CG  ASP A   8       3.553  -8.508  -9.008  1.00  0.60           C  
ATOM    133  OD1 ASP A   8       4.757  -8.320  -8.920  1.00  0.60           O  
ATOM    134  OD2 ASP A   8       2.976  -9.266  -8.284  1.00  0.60           O  
ATOM    135  H   ASP A   8       2.424  -5.490  -8.775  1.00  0.60           H  
ATOM    136  HA  ASP A   8       4.348  -6.536 -10.777  1.00  0.60           H  
ATOM    137 1HB  ASP A   8       1.713  -7.617  -9.687  1.00  0.60           H  
ATOM    138 2HB  ASP A   8       2.637  -8.404 -10.955  1.00  0.60           H  
ATOM    139  N   ILE A   9       3.181  -5.927 -12.888  1.00  0.61           N  
ATOM    140  CA  ILE A   9       2.564  -5.414 -14.102  1.00  0.61           C  
ATOM    141  C   ILE A   9       1.918  -6.548 -14.909  1.00  0.61           C  
ATOM    142  O   ILE A   9       2.644  -7.384 -15.453  1.00  0.61           O  
ATOM    143  CB  ILE A   9       3.663  -4.804 -14.979  1.00  0.61           C  
ATOM    144  CG1 ILE A   9       4.400  -3.688 -14.192  1.00  0.61           C  
ATOM    145  CG2 ILE A   9       3.048  -4.296 -16.273  1.00  0.61           C  
ATOM    146  CD1 ILE A   9       5.666  -3.183 -14.886  1.00  0.61           C  
ATOM    147  H   ILE A   9       4.140  -6.269 -12.928  1.00  0.61           H  
ATOM    148  HA  ILE A   9       1.852  -4.642 -13.838  1.00  0.61           H  
ATOM    149  HB  ILE A   9       4.400  -5.566 -15.218  1.00  0.61           H  
ATOM    150 1HG1 ILE A   9       3.722  -2.866 -14.028  1.00  0.61           H  
ATOM    151 2HG1 ILE A   9       4.693  -4.082 -13.213  1.00  0.61           H  
ATOM    152 1HG2 ILE A   9       3.828  -3.878 -16.906  1.00  0.61           H  
ATOM    153 2HG2 ILE A   9       2.561  -5.122 -16.801  1.00  0.61           H  
ATOM    154 3HG2 ILE A   9       2.305  -3.534 -16.052  1.00  0.61           H  
ATOM    155 1HD1 ILE A   9       6.135  -2.417 -14.281  1.00  0.61           H  
ATOM    156 2HD1 ILE A   9       6.363  -4.009 -15.019  1.00  0.61           H  
ATOM    157 3HD1 ILE A   9       5.418  -2.776 -15.849  1.00  0.61           H  
ATOM    158  N   PRO A  10       0.579  -6.644 -14.997  1.00  0.62           N  
ATOM    159  CA  PRO A  10      -0.102  -7.704 -15.708  1.00  0.62           C  
ATOM    160  C   PRO A  10       0.332  -7.739 -17.156  1.00  0.62           C  
ATOM    161  O   PRO A  10       0.268  -6.726 -17.850  1.00  0.62           O  
ATOM    162  CB  PRO A  10      -1.573  -7.305 -15.578  1.00  0.62           C  
ATOM    163  CG  PRO A  10      -1.619  -6.458 -14.335  1.00  0.62           C  
ATOM    164  CD  PRO A  10      -0.325  -5.674 -14.369  1.00  0.62           C  
ATOM    165  HA  PRO A  10       0.101  -8.666 -15.209  1.00  0.62           H  
ATOM    166 1HB  PRO A  10      -1.893  -6.758 -16.477  1.00  0.62           H  
ATOM    167 2HB  PRO A  10      -2.203  -8.203 -15.509  1.00  0.62           H  
ATOM    168 1HG  PRO A  10      -2.512  -5.827 -14.328  1.00  0.62           H  
ATOM    169 2HG  PRO A  10      -1.686  -7.103 -13.446  1.00  0.62           H  
ATOM    170 1HD  PRO A  10      -0.400  -4.778 -14.991  1.00  0.62           H  
ATOM    171 2HD  PRO A  10      -0.076  -5.448 -13.355  1.00  0.62           H  
ATOM    172  N   GLY A  11       0.755  -8.899 -17.628  1.00  0.63           N  
ATOM    173  CA  GLY A  11       1.160  -9.053 -19.023  1.00  0.63           C  
ATOM    174  C   GLY A  11       2.574  -8.531 -19.314  1.00  0.63           C  
ATOM    175  O   GLY A  11       3.061  -8.659 -20.441  1.00  0.63           O  
ATOM    176  H   GLY A  11       0.800  -9.698 -17.013  1.00  0.63           H  
ATOM    177 1HA  GLY A  11       1.102 -10.106 -19.296  1.00  0.63           H  
ATOM    178 2HA  GLY A  11       0.448  -8.526 -19.655  1.00  0.63           H  
ATOM    179  N   GLY A  12       3.231  -7.960 -18.305  1.00  0.63           N  
ATOM    180  CA  GLY A  12       4.551  -7.379 -18.480  1.00  0.63           C  
ATOM    181  C   GLY A  12       4.411  -6.050 -19.204  1.00  0.63           C  
ATOM    182  O   GLY A  12       3.303  -5.632 -19.534  1.00  0.63           O  
ATOM    183  H   GLY A  12       2.806  -7.890 -17.381  1.00  0.63           H  
ATOM    184 1HA  GLY A  12       5.003  -7.220 -17.505  1.00  0.63           H  
ATOM    185 2HA  GLY A  12       5.198  -8.053 -19.042  1.00  0.63           H  
ATOM    186  N   VAL A  13       5.520  -5.395 -19.485  1.00  0.63           N  
ATOM    187  CA  VAL A  13       5.453  -4.124 -20.190  1.00  0.63           C  
ATOM    188  C   VAL A  13       5.223  -4.300 -21.693  1.00  0.63           C  
ATOM    189  O   VAL A  13       5.925  -5.052 -22.366  1.00  0.63           O  
ATOM    190  CB  VAL A  13       6.735  -3.320 -19.983  1.00  0.63           C  
ATOM    191  CG1 VAL A  13       6.676  -2.104 -20.791  1.00  0.63           C  
ATOM    192  CG2 VAL A  13       6.915  -2.965 -18.513  1.00  0.63           C  
ATOM    193  H   VAL A  13       6.409  -5.776 -19.157  1.00  0.63           H  
ATOM    194  HA  VAL A  13       4.622  -3.553 -19.779  1.00  0.63           H  
ATOM    195  HB  VAL A  13       7.585  -3.911 -20.327  1.00  0.63           H  
ATOM    196 1HG1 VAL A  13       7.584  -1.552 -20.653  1.00  0.63           H  
ATOM    197 2HG1 VAL A  13       6.572  -2.368 -21.838  1.00  0.63           H  
ATOM    198 3HG1 VAL A  13       5.824  -1.500 -20.480  1.00  0.63           H  
ATOM    199 1HG2 VAL A  13       7.836  -2.398 -18.387  1.00  0.63           H  
ATOM    200 2HG2 VAL A  13       6.099  -2.383 -18.187  1.00  0.63           H  
ATOM    201 3HG2 VAL A  13       6.965  -3.877 -17.922  1.00  0.63           H  
ATOM    202  N   LYS A  14       4.241  -3.584 -22.224  1.00  0.62           N  
ATOM    203  CA  LYS A  14       3.934  -3.640 -23.647  1.00  0.62           C  
ATOM    204  C   LYS A  14       4.104  -2.225 -24.240  1.00  0.62           C  
ATOM    205  O   LYS A  14       3.936  -1.239 -23.521  1.00  0.62           O  
ATOM    206  CB  LYS A  14       2.520  -4.196 -23.814  1.00  0.62           C  
ATOM    207  CG  LYS A  14       2.343  -5.614 -23.318  1.00  0.62           C  
ATOM    208  CD  LYS A  14       0.925  -6.092 -23.548  1.00  0.62           C  
ATOM    209  CE  LYS A  14       0.738  -7.513 -23.050  1.00  0.62           C  
ATOM    210  NZ  LYS A  14      -0.652  -8.007 -23.292  1.00  0.62           N  
ATOM    211  H   LYS A  14       3.687  -3.001 -21.613  1.00  0.62           H  
ATOM    212  HA  LYS A  14       4.638  -4.319 -24.121  1.00  0.62           H  
ATOM    213 1HB  LYS A  14       1.836  -3.584 -23.240  1.00  0.62           H  
ATOM    214 2HB  LYS A  14       2.193  -4.162 -24.839  1.00  0.62           H  
ATOM    215 1HG  LYS A  14       3.040  -6.274 -23.836  1.00  0.62           H  
ATOM    216 2HG  LYS A  14       2.557  -5.661 -22.244  1.00  0.62           H  
ATOM    217 1HD  LYS A  14       0.234  -5.434 -23.017  1.00  0.62           H  
ATOM    218 2HD  LYS A  14       0.692  -6.050 -24.613  1.00  0.62           H  
ATOM    219 1HE  LYS A  14       1.441  -8.166 -23.564  1.00  0.62           H  
ATOM    220 2HE  LYS A  14       0.947  -7.544 -21.981  1.00  0.62           H  
ATOM    221 1HZ  LYS A  14      -0.738  -8.953 -22.950  1.00  0.62           H  
ATOM    222 2HZ  LYS A  14      -1.309  -7.412 -22.807  1.00  0.62           H  
ATOM    223 3HZ  LYS A  14      -0.850  -7.990 -24.283  1.00  0.62           H  
ATOM    224  N   PRO A  15       4.391  -2.062 -25.547  1.00  0.61           N  
ATOM    225  CA  PRO A  15       4.640  -0.778 -26.207  1.00  0.61           C  
ATOM    226  C   PRO A  15       3.374   0.006 -26.503  1.00  0.61           C  
ATOM    227  O   PRO A  15       3.010   0.227 -27.658  1.00  0.61           O  
ATOM    228  CB  PRO A  15       5.325  -1.210 -27.486  1.00  0.61           C  
ATOM    229  CG  PRO A  15       4.695  -2.556 -27.814  1.00  0.61           C  
ATOM    230  CD  PRO A  15       4.451  -3.227 -26.466  1.00  0.61           C  
ATOM    231  HA  PRO A  15       5.316  -0.179 -25.592  1.00  0.61           H  
ATOM    232 1HB  PRO A  15       5.158  -0.455 -28.269  1.00  0.61           H  
ATOM    233 2HB  PRO A  15       6.404  -1.260 -27.320  1.00  0.61           H  
ATOM    234 1HG  PRO A  15       3.760  -2.401 -28.376  1.00  0.61           H  
ATOM    235 2HG  PRO A  15       5.359  -3.141 -28.468  1.00  0.61           H  
ATOM    236 1HD  PRO A  15       3.496  -3.743 -26.520  1.00  0.61           H  
ATOM    237 2HD  PRO A  15       5.271  -3.908 -26.223  1.00  0.61           H  
ATOM    238  N   GLY A  16       2.702   0.383 -25.436  1.00  0.60           N  
ATOM    239  CA  GLY A  16       1.444   1.101 -25.453  1.00  0.60           C  
ATOM    240  C   GLY A  16       1.036   1.279 -24.007  1.00  0.60           C  
ATOM    241  O   GLY A  16       0.017   1.898 -23.687  1.00  0.60           O  
ATOM    242  H   GLY A  16       3.112   0.157 -24.535  1.00  0.60           H  
ATOM    243 1HA  GLY A  16       1.569   2.070 -25.935  1.00  0.60           H  
ATOM    244 2HA  GLY A  16       0.687   0.544 -26.004  1.00  0.60           H  
ATOM    245  N   MET A  17       1.793   0.630 -23.124  1.00  0.59           N  
ATOM    246  CA  MET A  17       1.462   0.640 -21.717  1.00  0.59           C  
ATOM    247  C   MET A  17       1.942   1.910 -21.043  1.00  0.59           C  
ATOM    248  O   MET A  17       3.010   2.447 -21.351  1.00  0.59           O  
ATOM    249  CB  MET A  17       1.990  -0.620 -21.047  1.00  0.59           C  
ATOM    250  CG  MET A  17       1.459  -0.846 -19.665  1.00  0.59           C  
ATOM    251  SD  MET A  17       1.887  -2.465 -19.025  1.00  0.59           S  
ATOM    252  CE  MET A  17       0.817  -3.533 -19.969  1.00  0.59           C  
ATOM    253  H   MET A  17       2.614   0.115 -23.428  1.00  0.59           H  
ATOM    254  HA  MET A  17       0.381   0.625 -21.619  1.00  0.59           H  
ATOM    255 1HB  MET A  17       1.758  -1.488 -21.650  1.00  0.59           H  
ATOM    256 2HB  MET A  17       3.078  -0.555 -20.978  1.00  0.59           H  
ATOM    257 1HG  MET A  17       1.815  -0.083 -18.982  1.00  0.59           H  
ATOM    258 2HG  MET A  17       0.376  -0.774 -19.708  1.00  0.59           H  
ATOM    259 1HE  MET A  17       0.980  -4.573 -19.663  1.00  0.59           H  
ATOM    260 2HE  MET A  17      -0.219  -3.260 -19.785  1.00  0.59           H  
ATOM    261 3HE  MET A  17       1.036  -3.426 -21.023  1.00  0.59           H  
ATOM    262  N   VAL A  18       1.098   2.418 -20.167  1.00  0.58           N  
ATOM    263  CA  VAL A  18       1.370   3.629 -19.418  1.00  0.58           C  
ATOM    264  C   VAL A  18       1.335   3.353 -17.927  1.00  0.58           C  
ATOM    265  O   VAL A  18       0.402   2.717 -17.445  1.00  0.58           O  
ATOM    266  CB  VAL A  18       0.316   4.695 -19.763  1.00  0.58           C  
ATOM    267  CG1 VAL A  18       0.579   5.926 -18.979  1.00  0.58           C  
ATOM    268  CG2 VAL A  18       0.319   4.936 -21.282  1.00  0.58           C  
ATOM    269  H   VAL A  18       0.224   1.923 -20.009  1.00  0.58           H  
ATOM    270  HA  VAL A  18       2.356   3.995 -19.680  1.00  0.58           H  
ATOM    271  HB  VAL A  18      -0.672   4.340 -19.470  1.00  0.58           H  
ATOM    272 1HG1 VAL A  18      -0.169   6.679 -19.212  1.00  0.58           H  
ATOM    273 2HG1 VAL A  18       0.537   5.700 -17.914  1.00  0.58           H  
ATOM    274 3HG1 VAL A  18       1.554   6.293 -19.223  1.00  0.58           H  
ATOM    275 1HG2 VAL A  18      -0.435   5.682 -21.535  1.00  0.58           H  
ATOM    276 2HG2 VAL A  18       1.286   5.275 -21.604  1.00  0.58           H  
ATOM    277 3HG2 VAL A  18       0.084   4.004 -21.801  1.00  0.58           H  
ATOM    278  N   PHE A  19       2.350   3.827 -17.201  1.00  0.57           N  
ATOM    279  CA  PHE A  19       2.404   3.632 -15.756  1.00  0.57           C  
ATOM    280  C   PHE A  19       2.313   4.955 -15.045  1.00  0.57           C  
ATOM    281  O   PHE A  19       3.069   5.871 -15.358  1.00  0.57           O  
ATOM    282  CB  PHE A  19       3.719   2.996 -15.371  1.00  0.57           C  
ATOM    283  CG  PHE A  19       3.865   1.734 -16.026  1.00  0.57           C  
ATOM    284  CD1 PHE A  19       4.393   1.688 -17.320  1.00  0.57           C  
ATOM    285  CD2 PHE A  19       3.456   0.589 -15.426  1.00  0.57           C  
ATOM    286  CE1 PHE A  19       4.516   0.501 -17.964  1.00  0.57           C  
ATOM    287  CE2 PHE A  19       3.573  -0.575 -16.073  1.00  0.57           C  
ATOM    288  CZ  PHE A  19       4.110  -0.623 -17.331  1.00  0.57           C  
ATOM    289  H   PHE A  19       3.104   4.320 -17.672  1.00  0.57           H  
ATOM    290  HA  PHE A  19       1.574   3.002 -15.440  1.00  0.57           H  
ATOM    291 1HB  PHE A  19       4.544   3.640 -15.658  1.00  0.57           H  
ATOM    292 2HB  PHE A  19       3.761   2.845 -14.293  1.00  0.57           H  
ATOM    293  HD1 PHE A  19       4.710   2.615 -17.808  1.00  0.57           H  
ATOM    294  HD2 PHE A  19       3.025   0.628 -14.422  1.00  0.57           H  
ATOM    295  HE1 PHE A  19       4.929   0.455 -18.972  1.00  0.57           H  
ATOM    296  HE2 PHE A  19       3.238  -1.471 -15.603  1.00  0.57           H  
ATOM    297  HZ  PHE A  19       4.193  -1.567 -17.823  1.00  0.57           H  
ATOM    298  N   THR A  20       1.397   5.054 -14.092  1.00  0.56           N  
ATOM    299  CA  THR A  20       1.235   6.291 -13.341  1.00  0.56           C  
ATOM    300  C   THR A  20       1.418   6.094 -11.844  1.00  0.56           C  
ATOM    301  O   THR A  20       0.804   5.226 -11.214  1.00  0.56           O  
ATOM    302  CB  THR A  20      -0.122   6.959 -13.630  1.00  0.56           C  
ATOM    303  OG1 THR A  20      -0.197   7.306 -15.033  1.00  0.56           O  
ATOM    304  CG2 THR A  20      -0.238   8.220 -12.808  1.00  0.56           C  
ATOM    305  H   THR A  20       0.814   4.249 -13.871  1.00  0.56           H  
ATOM    306  HA  THR A  20       2.001   6.990 -13.666  1.00  0.56           H  
ATOM    307  HB  THR A  20      -0.934   6.274 -13.381  1.00  0.56           H  
ATOM    308  HG1 THR A  20       0.423   8.055 -15.219  1.00  0.56           H  
ATOM    309 1HG2 THR A  20      -1.186   8.709 -13.016  1.00  0.56           H  
ATOM    310 2HG2 THR A  20      -0.181   7.981 -11.747  1.00  0.56           H  
ATOM    311 3HG2 THR A  20       0.585   8.883 -13.077  1.00  0.56           H  
ATOM    312  N   ILE A  21       2.312   6.903 -11.286  1.00  0.56           N  
ATOM    313  CA  ILE A  21       2.639   6.869  -9.872  1.00  0.56           C  
ATOM    314  C   ILE A  21       2.378   8.226  -9.230  1.00  0.56           C  
ATOM    315  O   ILE A  21       2.935   9.244  -9.652  1.00  0.56           O  
ATOM    316  CB  ILE A  21       4.111   6.489  -9.711  1.00  0.56           C  
ATOM    317  CG1 ILE A  21       4.379   5.150 -10.427  1.00  0.56           C  
ATOM    318  CG2 ILE A  21       4.536   6.436  -8.270  1.00  0.56           C  
ATOM    319  CD1 ILE A  21       4.871   5.351 -11.872  1.00  0.56           C  
ATOM    320  H   ILE A  21       2.788   7.580 -11.884  1.00  0.56           H  
ATOM    321  HA  ILE A  21       2.015   6.127  -9.376  1.00  0.56           H  
ATOM    322  HB  ILE A  21       4.690   7.206 -10.198  1.00  0.56           H  
ATOM    323 1HG1 ILE A  21       5.134   4.591  -9.874  1.00  0.56           H  
ATOM    324 2HG1 ILE A  21       3.463   4.566 -10.447  1.00  0.56           H  
ATOM    325 1HG2 ILE A  21       5.592   6.190  -8.216  1.00  0.56           H  
ATOM    326 2HG2 ILE A  21       4.366   7.409  -7.808  1.00  0.56           H  
ATOM    327 3HG2 ILE A  21       3.966   5.688  -7.748  1.00  0.56           H  
ATOM    328 1HD1 ILE A  21       5.055   4.404 -12.352  1.00  0.56           H  
ATOM    329 2HD1 ILE A  21       4.140   5.900 -12.454  1.00  0.56           H  
ATOM    330 3HD1 ILE A  21       5.779   5.916 -11.847  1.00  0.56           H  
ATOM    331  N   LYS A  22       1.533   8.253  -8.213  1.00  0.56           N  
ATOM    332  CA  LYS A  22       1.218   9.502  -7.539  1.00  0.56           C  
ATOM    333  C   LYS A  22       1.590   9.429  -6.068  1.00  0.56           C  
ATOM    334  O   LYS A  22       1.286   8.437  -5.390  1.00  0.56           O  
ATOM    335  CB  LYS A  22      -0.266   9.847  -7.711  1.00  0.56           C  
ATOM    336  CG  LYS A  22      -0.699  11.183  -7.107  1.00  0.56           C  
ATOM    337  CD  LYS A  22      -2.169  11.461  -7.408  1.00  0.56           C  
ATOM    338  CE  LYS A  22      -2.589  12.842  -6.930  1.00  0.56           C  
ATOM    339  NZ  LYS A  22      -2.464  12.984  -5.451  1.00  0.56           N  
ATOM    340  H   LYS A  22       1.078   7.393  -7.915  1.00  0.56           H  
ATOM    341  HA  LYS A  22       1.806  10.300  -7.985  1.00  0.56           H  
ATOM    342 1HB  LYS A  22      -0.506   9.875  -8.775  1.00  0.56           H  
ATOM    343 2HB  LYS A  22      -0.873   9.062  -7.257  1.00  0.56           H  
ATOM    344 1HG  LYS A  22      -0.565  11.156  -6.021  1.00  0.56           H  
ATOM    345 2HG  LYS A  22      -0.081  11.987  -7.515  1.00  0.56           H  
ATOM    346 1HD  LYS A  22      -2.338  11.389  -8.482  1.00  0.56           H  
ATOM    347 2HD  LYS A  22      -2.784  10.713  -6.905  1.00  0.56           H  
ATOM    348 1HE  LYS A  22      -1.961  13.592  -7.412  1.00  0.56           H  
ATOM    349 2HE  LYS A  22      -3.627  13.015  -7.211  1.00  0.56           H  
ATOM    350 1HZ  LYS A  22      -2.745  13.899  -5.158  1.00  0.56           H  
ATOM    351 2HZ  LYS A  22      -3.043  12.289  -4.957  1.00  0.56           H  
ATOM    352 3HZ  LYS A  22      -1.503  12.831  -5.174  1.00  0.56           H  
ATOM    353  N   GLY A  23       2.221  10.496  -5.574  1.00  0.56           N  
ATOM    354  CA  GLY A  23       2.607  10.569  -4.165  1.00  0.56           C  
ATOM    355  C   GLY A  23       3.210  11.912  -3.785  1.00  0.56           C  
ATOM    356  O   GLY A  23       3.328  12.809  -4.619  1.00  0.56           O  
ATOM    357  H   GLY A  23       2.446  11.264  -6.214  1.00  0.56           H  
ATOM    358 1HA  GLY A  23       1.743  10.366  -3.539  1.00  0.56           H  
ATOM    359 2HA  GLY A  23       3.339   9.796  -3.958  1.00  0.56           H  
ATOM    360  N   THR A  24       3.590  12.044  -2.520  1.00  0.56           N  
ATOM    361  CA  THR A  24       4.146  13.295  -2.006  1.00  0.56           C  
ATOM    362  C   THR A  24       5.610  13.176  -1.617  1.00  0.56           C  
ATOM    363  O   THR A  24       6.035  12.201  -0.991  1.00  0.56           O  
ATOM    364  CB  THR A  24       3.300  13.821  -0.821  1.00  0.56           C  
ATOM    365  OG1 THR A  24       1.956  14.086  -1.272  1.00  0.56           O  
ATOM    366  CG2 THR A  24       3.891  15.104  -0.232  1.00  0.56           C  
ATOM    367  H   THR A  24       3.451  11.246  -1.901  1.00  0.56           H  
ATOM    368  HA  THR A  24       4.110  14.040  -2.791  1.00  0.56           H  
ATOM    369  HB  THR A  24       3.266  13.063  -0.040  1.00  0.56           H  
ATOM    370  HG1 THR A  24       1.431  13.271  -1.257  1.00  0.56           H  
ATOM    371 1HG2 THR A  24       3.271  15.442   0.594  1.00  0.56           H  
ATOM    372 2HG2 THR A  24       4.896  14.917   0.133  1.00  0.56           H  
ATOM    373 3HG2 THR A  24       3.925  15.870  -0.981  1.00  0.56           H  
ATOM    374  N   VAL A  25       6.392  14.171  -2.033  1.00  0.57           N  
ATOM    375  CA  VAL A  25       7.820  14.209  -1.726  1.00  0.57           C  
ATOM    376  C   VAL A  25       7.978  14.695  -0.296  1.00  0.57           C  
ATOM    377  O   VAL A  25       7.447  15.745   0.060  1.00  0.57           O  
ATOM    378  CB  VAL A  25       8.541  15.196  -2.655  1.00  0.57           C  
ATOM    379  CG1 VAL A  25       9.995  15.288  -2.276  1.00  0.57           C  
ATOM    380  CG2 VAL A  25       8.369  14.788  -4.105  1.00  0.57           C  
ATOM    381  H   VAL A  25       5.967  14.948  -2.548  1.00  0.57           H  
ATOM    382  HA  VAL A  25       8.247  13.209  -1.825  1.00  0.57           H  
ATOM    383  HB  VAL A  25       8.103  16.182  -2.511  1.00  0.57           H  
ATOM    384 1HG1 VAL A  25      10.473  16.016  -2.902  1.00  0.57           H  
ATOM    385 2HG1 VAL A  25      10.086  15.592  -1.244  1.00  0.57           H  
ATOM    386 3HG1 VAL A  25      10.475  14.326  -2.401  1.00  0.57           H  
ATOM    387 1HG2 VAL A  25       8.861  15.518  -4.748  1.00  0.57           H  
ATOM    388 2HG2 VAL A  25       8.794  13.820  -4.268  1.00  0.57           H  
ATOM    389 3HG2 VAL A  25       7.316  14.755  -4.326  1.00  0.57           H  
ATOM    390  N   LYS A  26       8.704  13.962   0.531  1.00  0.57           N  
ATOM    391  CA  LYS A  26       8.813  14.370   1.929  1.00  0.57           C  
ATOM    392  C   LYS A  26       9.533  15.707   2.082  1.00  0.57           C  
ATOM    393  O   LYS A  26      10.424  16.041   1.303  1.00  0.57           O  
ATOM    394  CB  LYS A  26       9.515  13.292   2.746  1.00  0.57           C  
ATOM    395  CG  LYS A  26       8.719  12.008   2.857  1.00  0.57           C  
ATOM    396  CD  LYS A  26       9.442  10.946   3.670  1.00  0.57           C  
ATOM    397  CE  LYS A  26       8.617   9.672   3.691  1.00  0.57           C  
ATOM    398  NZ  LYS A  26       7.357   9.830   4.490  1.00  0.57           N  
ATOM    399  H   LYS A  26       9.149  13.103   0.194  1.00  0.57           H  
ATOM    400  HA  LYS A  26       7.804  14.488   2.325  1.00  0.57           H  
ATOM    401 1HB  LYS A  26      10.475  13.060   2.292  1.00  0.57           H  
ATOM    402 2HB  LYS A  26       9.709  13.660   3.750  1.00  0.57           H  
ATOM    403 1HG  LYS A  26       7.748  12.209   3.321  1.00  0.57           H  
ATOM    404 2HG  LYS A  26       8.533  11.614   1.854  1.00  0.57           H  
ATOM    405 1HD  LYS A  26      10.417  10.736   3.222  1.00  0.57           H  
ATOM    406 2HD  LYS A  26       9.590  11.294   4.689  1.00  0.57           H  
ATOM    407 1HE  LYS A  26       8.342   9.428   2.660  1.00  0.57           H  
ATOM    408 2HE  LYS A  26       9.203   8.853   4.103  1.00  0.57           H  
ATOM    409 1HZ  LYS A  26       6.795   8.977   4.416  1.00  0.57           H  
ATOM    410 2HZ  LYS A  26       7.547  10.040   5.445  1.00  0.57           H  
ATOM    411 3HZ  LYS A  26       6.768  10.570   4.092  1.00  0.57           H  
ATOM    412  N   LYS A  27       9.170  16.454   3.125  1.00  0.57           N  
ATOM    413  CA  LYS A  27       9.777  17.756   3.431  1.00  0.57           C  
ATOM    414  C   LYS A  27      11.304  17.720   3.479  1.00  0.57           C  
ATOM    415  O   LYS A  27      11.970  18.678   3.095  1.00  0.57           O  
ATOM    416  CB  LYS A  27       9.256  18.284   4.766  1.00  0.57           C  
ATOM    417  CG  LYS A  27       9.812  19.646   5.152  1.00  0.57           C  
ATOM    418  CD  LYS A  27       9.199  20.155   6.453  1.00  0.57           C  
ATOM    419  CE  LYS A  27       9.798  21.496   6.857  1.00  0.57           C  
ATOM    420  NZ  LYS A  27       9.201  22.013   8.120  1.00  0.57           N  
ATOM    421  H   LYS A  27       8.429  16.118   3.723  1.00  0.57           H  
ATOM    422  HA  LYS A  27       9.481  18.456   2.652  1.00  0.57           H  
ATOM    423 1HB  LYS A  27       8.170  18.359   4.732  1.00  0.57           H  
ATOM    424 2HB  LYS A  27       9.517  17.585   5.562  1.00  0.57           H  
ATOM    425 1HG  LYS A  27      10.897  19.564   5.280  1.00  0.57           H  
ATOM    426 2HG  LYS A  27       9.612  20.360   4.354  1.00  0.57           H  
ATOM    427 1HD  LYS A  27       8.121  20.268   6.330  1.00  0.57           H  
ATOM    428 2HD  LYS A  27       9.385  19.432   7.246  1.00  0.57           H  
ATOM    429 1HE  LYS A  27      10.872  21.378   6.994  1.00  0.57           H  
ATOM    430 2HE  LYS A  27       9.621  22.220   6.061  1.00  0.57           H  
ATOM    431 1HZ  LYS A  27       9.623  22.901   8.354  1.00  0.57           H  
ATOM    432 2HZ  LYS A  27       8.206  22.136   7.997  1.00  0.57           H  
ATOM    433 3HZ  LYS A  27       9.369  21.355   8.867  1.00  0.57           H  
ATOM    434  N   ASN A  28      11.844  16.625   4.000  1.00  0.57           N  
ATOM    435  CA  ASN A  28      13.277  16.447   4.163  1.00  0.57           C  
ATOM    436  C   ASN A  28      13.849  15.457   3.146  1.00  0.57           C  
ATOM    437  O   ASN A  28      14.881  14.833   3.400  1.00  0.57           O  
ATOM    438  CB  ASN A  28      13.583  15.990   5.573  1.00  0.57           C  
ATOM    439  CG  ASN A  28      13.247  17.039   6.615  1.00  0.57           C  
ATOM    440  OD1 ASN A  28      13.501  18.234   6.430  1.00  0.57           O  
ATOM    441  ND2 ASN A  28      12.680  16.601   7.715  1.00  0.57           N  
ATOM    442  H   ASN A  28      11.230  15.878   4.283  1.00  0.57           H  
ATOM    443  HA  ASN A  28      13.768  17.406   3.989  1.00  0.57           H  
ATOM    444 1HB  ASN A  28      13.017  15.083   5.789  1.00  0.57           H  
ATOM    445 2HB  ASN A  28      14.641  15.743   5.652  1.00  0.57           H  
ATOM    446 1HD2 ASN A  28      12.437  17.242   8.443  1.00  0.57           H  
ATOM    447 2HD2 ASN A  28      12.494  15.624   7.829  1.00  0.57           H  
ATOM    448  N   ALA A  29      13.171  15.287   2.011  1.00  0.57           N  
ATOM    449  CA  ALA A  29      13.601  14.327   1.000  1.00  0.57           C  
ATOM    450  C   ALA A  29      15.011  14.562   0.502  1.00  0.57           C  
ATOM    451  O   ALA A  29      15.441  15.693   0.273  1.00  0.57           O  
ATOM    452  CB  ALA A  29      12.674  14.379  -0.209  1.00  0.57           C  
ATOM    453  H   ALA A  29      12.316  15.814   1.839  1.00  0.57           H  
ATOM    454  HA  ALA A  29      13.569  13.340   1.451  1.00  0.57           H  
ATOM    455 1HB  ALA A  29      12.990  13.639  -0.944  1.00  0.57           H  
ATOM    456 2HB  ALA A  29      11.659  14.165   0.104  1.00  0.57           H  
ATOM    457 3HB  ALA A  29      12.717  15.369  -0.655  1.00  0.57           H  
ATOM    458  N   LYS A  30      15.718  13.455   0.290  1.00  0.57           N  
ATOM    459  CA  LYS A  30      17.054  13.487  -0.282  1.00  0.57           C  
ATOM    460  C   LYS A  30      17.032  12.879  -1.671  1.00  0.57           C  
ATOM    461  O   LYS A  30      17.690  13.378  -2.587  1.00  0.57           O  
ATOM    462  CB  LYS A  30      18.035  12.754   0.611  1.00  0.57           C  
ATOM    463  CG  LYS A  30      18.232  13.419   1.966  1.00  0.57           C  
ATOM    464  CD  LYS A  30      19.250  12.680   2.817  1.00  0.57           C  
ATOM    465  CE  LYS A  30      19.423  13.354   4.172  1.00  0.57           C  
ATOM    466  NZ  LYS A  30      20.390  12.624   5.038  1.00  0.57           N  
ATOM    467  H   LYS A  30      15.305  12.555   0.555  1.00  0.57           H  
ATOM    468  HA  LYS A  30      17.376  14.524  -0.373  1.00  0.57           H  
ATOM    469 1HB  LYS A  30      17.667  11.739   0.788  1.00  0.57           H  
ATOM    470 2HB  LYS A  30      19.001  12.676   0.115  1.00  0.57           H  
ATOM    471 1HG  LYS A  30      18.564  14.448   1.819  1.00  0.57           H  
ATOM    472 2HG  LYS A  30      17.274  13.441   2.496  1.00  0.57           H  
ATOM    473 1HD  LYS A  30      18.913  11.653   2.970  1.00  0.57           H  
ATOM    474 2HD  LYS A  30      20.211  12.658   2.304  1.00  0.57           H  
ATOM    475 1HE  LYS A  30      19.780  14.372   4.020  1.00  0.57           H  
ATOM    476 2HE  LYS A  30      18.455  13.392   4.676  1.00  0.57           H  
ATOM    477 1HZ  LYS A  30      20.476  13.101   5.925  1.00  0.57           H  
ATOM    478 2HZ  LYS A  30      20.060  11.682   5.193  1.00  0.57           H  
ATOM    479 3HZ  LYS A  30      21.292  12.594   4.584  1.00  0.57           H  
ATOM    480  N   TYR A  31      16.282  11.793  -1.833  1.00  0.56           N  
ATOM    481  CA  TYR A  31      16.164  11.164  -3.144  1.00  0.56           C  
ATOM    482  C   TYR A  31      14.931  10.292  -3.217  1.00  0.56           C  
ATOM    483  O   TYR A  31      14.483   9.766  -2.194  1.00  0.56           O  
ATOM    484  CB  TYR A  31      17.360  10.288  -3.452  1.00  0.56           C  
ATOM    485  CG  TYR A  31      17.461   9.105  -2.545  1.00  0.56           C  
ATOM    486  CD1 TYR A  31      16.812   7.925  -2.899  1.00  0.56           C  
ATOM    487  CD2 TYR A  31      18.184   9.179  -1.371  1.00  0.56           C  
ATOM    488  CE1 TYR A  31      16.889   6.820  -2.083  1.00  0.56           C  
ATOM    489  CE2 TYR A  31      18.262   8.073  -0.546  1.00  0.56           C  
ATOM    490  CZ  TYR A  31      17.618   6.895  -0.899  1.00  0.56           C  
ATOM    491  OH  TYR A  31      17.702   5.794  -0.077  1.00  0.56           O  
ATOM    492  H   TYR A  31      15.780  11.409  -1.041  1.00  0.56           H  
ATOM    493  HA  TYR A  31      16.074  11.933  -3.906  1.00  0.56           H  
ATOM    494 1HB  TYR A  31      17.282   9.925  -4.481  1.00  0.56           H  
ATOM    495 2HB  TYR A  31      18.278  10.867  -3.372  1.00  0.56           H  
ATOM    496  HD1 TYR A  31      16.242   7.878  -3.828  1.00  0.56           H  
ATOM    497  HD2 TYR A  31      18.688  10.105  -1.095  1.00  0.56           H  
ATOM    498  HE1 TYR A  31      16.380   5.896  -2.366  1.00  0.56           H  
ATOM    499  HE2 TYR A  31      18.830   8.127   0.382  1.00  0.56           H  
ATOM    500  HH  TYR A  31      18.263   5.999   0.676  1.00  0.56           H  
ATOM    501  N   ILE A  32      14.449  10.081  -4.436  1.00  0.56           N  
ATOM    502  CA  ILE A  32      13.363   9.143  -4.733  1.00  0.56           C  
ATOM    503  C   ILE A  32      13.767   8.227  -5.879  1.00  0.56           C  
ATOM    504  O   ILE A  32      14.383   8.690  -6.826  1.00  0.56           O  
ATOM    505  CB  ILE A  32      12.044   9.874  -5.065  1.00  0.56           C  
ATOM    506  CG1 ILE A  32      11.596  10.718  -3.862  1.00  0.56           C  
ATOM    507  CG2 ILE A  32      10.935   8.854  -5.406  1.00  0.56           C  
ATOM    508  CD1 ILE A  32      10.493  11.655  -4.162  1.00  0.56           C  
ATOM    509  H   ILE A  32      14.884  10.599  -5.207  1.00  0.56           H  
ATOM    510  HA  ILE A  32      13.184   8.523  -3.861  1.00  0.56           H  
ATOM    511  HB  ILE A  32      12.199  10.546  -5.910  1.00  0.56           H  
ATOM    512 1HG1 ILE A  32      11.265  10.036  -3.083  1.00  0.56           H  
ATOM    513 2HG1 ILE A  32      12.418  11.298  -3.481  1.00  0.56           H  
ATOM    514 1HG2 ILE A  32      10.011   9.381  -5.628  1.00  0.56           H  
ATOM    515 2HG2 ILE A  32      11.221   8.262  -6.272  1.00  0.56           H  
ATOM    516 3HG2 ILE A  32      10.778   8.190  -4.550  1.00  0.56           H  
ATOM    517 1HD1 ILE A  32      10.232  12.182  -3.249  1.00  0.56           H  
ATOM    518 2HD1 ILE A  32      10.813  12.362  -4.921  1.00  0.56           H  
ATOM    519 3HD1 ILE A  32       9.633  11.119  -4.526  1.00  0.56           H  
ATOM    520  N   GLU A  33      13.499   6.929  -5.779  1.00  0.57           N  
ATOM    521  CA  GLU A  33      13.810   6.042  -6.903  1.00  0.57           C  
ATOM    522  C   GLU A  33      12.558   5.389  -7.482  1.00  0.57           C  
ATOM    523  O   GLU A  33      11.673   4.925  -6.756  1.00  0.57           O  
ATOM    524  CB  GLU A  33      14.772   4.911  -6.514  1.00  0.57           C  
ATOM    525  CG  GLU A  33      16.181   5.291  -6.136  1.00  0.57           C  
ATOM    526  CD  GLU A  33      17.070   4.051  -5.890  1.00  0.57           C  
ATOM    527  OE1 GLU A  33      16.546   2.964  -5.969  1.00  0.57           O  
ATOM    528  OE2 GLU A  33      18.265   4.196  -5.644  1.00  0.57           O  
ATOM    529  H   GLU A  33      13.015   6.572  -4.958  1.00  0.57           H  
ATOM    530  HA  GLU A  33      14.273   6.628  -7.699  1.00  0.57           H  
ATOM    531 1HB  GLU A  33      14.350   4.374  -5.667  1.00  0.57           H  
ATOM    532 2HB  GLU A  33      14.834   4.200  -7.336  1.00  0.57           H  
ATOM    533 1HG  GLU A  33      16.577   5.856  -6.949  1.00  0.57           H  
ATOM    534 2HG  GLU A  33      16.163   5.920  -5.251  1.00  0.57           H  
ATOM    535  N   LEU A  34      12.531   5.277  -8.805  1.00  0.58           N  
ATOM    536  CA  LEU A  34      11.470   4.569  -9.513  1.00  0.58           C  
ATOM    537  C   LEU A  34      12.098   3.625 -10.527  1.00  0.58           C  
ATOM    538  O   LEU A  34      12.857   4.058 -11.398  1.00  0.58           O  
ATOM    539  CB  LEU A  34      10.568   5.593 -10.189  1.00  0.58           C  
ATOM    540  CG  LEU A  34       9.433   5.115 -11.022  1.00  0.58           C  
ATOM    541  CD1 LEU A  34       8.490   4.384 -10.184  1.00  0.58           C  
ATOM    542  CD2 LEU A  34       8.772   6.280 -11.585  1.00  0.58           C  
ATOM    543  H   LEU A  34      13.258   5.743  -9.347  1.00  0.58           H  
ATOM    544  HA  LEU A  34      10.889   3.984  -8.802  1.00  0.58           H  
ATOM    545 1HB  LEU A  34      10.141   6.221  -9.408  1.00  0.58           H  
ATOM    546 2HB  LEU A  34      11.187   6.220 -10.814  1.00  0.58           H  
ATOM    547  HG  LEU A  34       9.788   4.457 -11.820  1.00  0.58           H  
ATOM    548 1HD1 LEU A  34       7.644   4.069 -10.763  1.00  0.58           H  
ATOM    549 2HD1 LEU A  34       9.001   3.517  -9.769  1.00  0.58           H  
ATOM    550 3HD1 LEU A  34       8.149   5.041  -9.388  1.00  0.58           H  
ATOM    551 1HD2 LEU A  34       7.955   5.937 -12.166  1.00  0.58           H  
ATOM    552 2HD2 LEU A  34       8.414   6.914 -10.779  1.00  0.58           H  
ATOM    553 3HD2 LEU A  34       9.460   6.836 -12.200  1.00  0.58           H  
ATOM    554  N   LYS A  35      11.816   2.327 -10.397  1.00  0.60           N  
ATOM    555  CA  LYS A  35      12.451   1.337 -11.255  1.00  0.60           C  
ATOM    556  C   LYS A  35      11.525   0.363 -11.978  1.00  0.60           C  
ATOM    557  O   LYS A  35      10.593  -0.181 -11.398  1.00  0.60           O  
ATOM    558  CB  LYS A  35      13.414   0.502 -10.408  1.00  0.60           C  
ATOM    559  CG  LYS A  35      14.561   1.227  -9.849  1.00  0.60           C  
ATOM    560  CD  LYS A  35      15.433   0.321  -8.999  1.00  0.60           C  
ATOM    561  CE  LYS A  35      14.670  -0.123  -7.760  1.00  0.60           C  
ATOM    562  NZ  LYS A  35      15.522  -0.823  -6.768  1.00  0.60           N  
ATOM    563  H   LYS A  35      11.188   2.024  -9.659  1.00  0.60           H  
ATOM    564  HA  LYS A  35      13.015   1.873 -11.999  1.00  0.60           H  
ATOM    565 1HB  LYS A  35      12.869   0.105  -9.561  1.00  0.60           H  
ATOM    566 2HB  LYS A  35      13.781  -0.335 -10.987  1.00  0.60           H  
ATOM    567 1HG  LYS A  35      15.140   1.602 -10.683  1.00  0.60           H  
ATOM    568 2HG  LYS A  35      14.216   2.065  -9.246  1.00  0.60           H  
ATOM    569 1HD  LYS A  35      15.720  -0.556  -9.574  1.00  0.60           H  
ATOM    570 2HD  LYS A  35      16.335   0.856  -8.692  1.00  0.60           H  
ATOM    571 1HE  LYS A  35      14.214   0.748  -7.283  1.00  0.60           H  
ATOM    572 2HE  LYS A  35      13.883  -0.804  -8.075  1.00  0.60           H  
ATOM    573 1HZ  LYS A  35      14.913  -1.104  -5.983  1.00  0.60           H  
ATOM    574 2HZ  LYS A  35      15.925  -1.641  -7.182  1.00  0.60           H  
ATOM    575 3HZ  LYS A  35      16.253  -0.211  -6.433  1.00  0.60           H  
ATOM    576  N   PHE A  36      11.877   0.056 -13.224  1.00  0.62           N  
ATOM    577  CA  PHE A  36      11.233  -0.983 -14.040  1.00  0.62           C  
ATOM    578  C   PHE A  36      12.179  -2.177 -14.126  1.00  0.62           C  
ATOM    579  O   PHE A  36      13.298  -2.032 -14.640  1.00  0.62           O  
ATOM    580  CB  PHE A  36      10.909  -0.451 -15.429  1.00  0.62           C  
ATOM    581  CG  PHE A  36       9.829   0.558 -15.456  1.00  0.62           C  
ATOM    582  CD1 PHE A  36      10.075   1.908 -15.200  1.00  0.62           C  
ATOM    583  CD2 PHE A  36       8.544   0.156 -15.758  1.00  0.62           C  
ATOM    584  CE1 PHE A  36       9.041   2.821 -15.238  1.00  0.62           C  
ATOM    585  CE2 PHE A  36       7.529   1.053 -15.801  1.00  0.62           C  
ATOM    586  CZ  PHE A  36       7.763   2.388 -15.541  1.00  0.62           C  
ATOM    587  H   PHE A  36      12.635   0.597 -13.632  1.00  0.62           H  
ATOM    588  HA  PHE A  36      10.309  -1.303 -13.555  1.00  0.62           H  
ATOM    589 1HB  PHE A  36      11.800  -0.006 -15.862  1.00  0.62           H  
ATOM    590 2HB  PHE A  36      10.618  -1.266 -16.063  1.00  0.62           H  
ATOM    591  HD1 PHE A  36      11.093   2.234 -14.959  1.00  0.62           H  
ATOM    592  HD2 PHE A  36       8.348  -0.900 -15.960  1.00  0.62           H  
ATOM    593  HE1 PHE A  36       9.234   3.874 -15.028  1.00  0.62           H  
ATOM    594  HE2 PHE A  36       6.542   0.706 -16.026  1.00  0.62           H  
ATOM    595  HZ  PHE A  36       6.940   3.087 -15.567  1.00  0.62           H  
ATOM    596  N   LEU A  37      11.729  -3.338 -13.618  1.00  0.65           N  
ATOM    597  CA  LEU A  37      12.599  -4.501 -13.445  1.00  0.65           C  
ATOM    598  C   LEU A  37      12.186  -5.844 -14.058  1.00  0.65           C  
ATOM    599  O   LEU A  37      10.997  -6.165 -14.265  1.00  0.65           O  
ATOM    600  CB  LEU A  37      12.760  -4.777 -11.949  1.00  0.65           C  
ATOM    601  CG  LEU A  37      13.268  -3.640 -11.113  1.00  0.65           C  
ATOM    602  CD1 LEU A  37      12.078  -2.919 -10.520  1.00  0.65           C  
ATOM    603  CD2 LEU A  37      14.182  -4.171 -10.037  1.00  0.65           C  
ATOM    604  H   LEU A  37      10.778  -3.382 -13.263  1.00  0.65           H  
ATOM    605  HA  LEU A  37      13.567  -4.245 -13.862  1.00  0.65           H  
ATOM    606 1HB  LEU A  37      11.794  -5.072 -11.550  1.00  0.65           H  
ATOM    607 2HB  LEU A  37      13.456  -5.614 -11.826  1.00  0.65           H  
ATOM    608  HG  LEU A  37      13.810  -2.940 -11.740  1.00  0.65           H  
ATOM    609 1HD1 LEU A  37      12.422  -2.105  -9.924  1.00  0.65           H  
ATOM    610 2HD1 LEU A  37      11.435  -2.552 -11.304  1.00  0.65           H  
ATOM    611 3HD1 LEU A  37      11.511  -3.604  -9.891  1.00  0.65           H  
ATOM    612 1HD2 LEU A  37      14.548  -3.345  -9.428  1.00  0.65           H  
ATOM    613 2HD2 LEU A  37      13.633  -4.871  -9.407  1.00  0.65           H  
ATOM    614 3HD2 LEU A  37      15.027  -4.689 -10.504  1.00  0.65           H  
ATOM    615  N   LYS A  38      13.236  -6.632 -14.297  1.00  0.67           N  
ATOM    616  CA  LYS A  38      13.193  -8.012 -14.762  1.00  0.67           C  
ATOM    617  C   LYS A  38      14.154  -8.847 -13.930  1.00  0.67           C  
ATOM    618  O   LYS A  38      15.360  -8.862 -14.188  1.00  0.67           O  
ATOM    619  CB  LYS A  38      13.587  -8.103 -16.225  1.00  0.67           C  
ATOM    620  CG  LYS A  38      13.324  -9.449 -16.857  1.00  0.67           C  
ATOM    621  CD  LYS A  38      14.474 -10.412 -16.649  1.00  0.67           C  
ATOM    622  CE  LYS A  38      14.155 -11.784 -17.241  1.00  0.67           C  
ATOM    623  NZ  LYS A  38      15.283 -12.748 -17.056  1.00  0.67           N  
ATOM    624  H   LYS A  38      14.159  -6.241 -14.090  1.00  0.67           H  
ATOM    625  HA  LYS A  38      12.184  -8.405 -14.631  1.00  0.67           H  
ATOM    626 1HB  LYS A  38      13.042  -7.388 -16.748  1.00  0.67           H  
ATOM    627 2HB  LYS A  38      14.646  -7.869 -16.343  1.00  0.67           H  
ATOM    628 1HG  LYS A  38      12.427  -9.882 -16.416  1.00  0.67           H  
ATOM    629 2HG  LYS A  38      13.156  -9.315 -17.924  1.00  0.67           H  
ATOM    630 1HD  LYS A  38      15.366 -10.015 -17.137  1.00  0.67           H  
ATOM    631 2HD  LYS A  38      14.678 -10.516 -15.585  1.00  0.67           H  
ATOM    632 1HE  LYS A  38      13.268 -12.181 -16.750  1.00  0.67           H  
ATOM    633 2HE  LYS A  38      13.948 -11.679 -18.299  1.00  0.67           H  
ATOM    634 1HZ  LYS A  38      15.037 -13.642 -17.455  1.00  0.67           H  
ATOM    635 2HZ  LYS A  38      16.110 -12.386 -17.518  1.00  0.67           H  
ATOM    636 3HZ  LYS A  38      15.469 -12.859 -16.071  1.00  0.67           H  
ATOM    637  N   GLY A  39      13.644  -9.536 -12.923  1.00  0.69           N  
ATOM    638  CA  GLY A  39      14.547 -10.247 -12.034  1.00  0.69           C  
ATOM    639  C   GLY A  39      15.489  -9.233 -11.392  1.00  0.69           C  
ATOM    640  O   GLY A  39      15.035  -8.240 -10.824  1.00  0.69           O  
ATOM    641  H   GLY A  39      12.649  -9.533 -12.751  1.00  0.69           H  
ATOM    642 1HA  GLY A  39      13.978 -10.772 -11.267  1.00  0.69           H  
ATOM    643 2HA  GLY A  39      15.115 -10.988 -12.595  1.00  0.69           H  
ATOM    644  N   SER A  40      16.796  -9.486 -11.489  1.00  0.69           N  
ATOM    645  CA  SER A  40      17.813  -8.604 -10.915  1.00  0.69           C  
ATOM    646  C   SER A  40      18.163  -7.385 -11.776  1.00  0.69           C  
ATOM    647  O   SER A  40      18.912  -6.512 -11.326  1.00  0.69           O  
ATOM    648  CB  SER A  40      19.084  -9.387 -10.650  1.00  0.69           C  
ATOM    649  OG  SER A  40      19.676  -9.820 -11.847  1.00  0.69           O  
ATOM    650  H   SER A  40      17.094 -10.313 -11.983  1.00  0.69           H  
ATOM    651  HA  SER A  40      17.431  -8.236  -9.962  1.00  0.69           H  
ATOM    652 1HB  SER A  40      19.785  -8.753 -10.110  1.00  0.69           H  
ATOM    653 2HB  SER A  40      18.864 -10.245 -10.017  1.00  0.69           H  
ATOM    654  HG  SER A  40      19.719  -9.041 -12.429  1.00  0.69           H  
ATOM    655  N   ASP A  41      17.679  -7.350 -13.018  1.00  0.67           N  
ATOM    656  CA  ASP A  41      18.005  -6.262 -13.940  1.00  0.67           C  
ATOM    657  C   ASP A  41      16.995  -5.122 -13.855  1.00  0.67           C  
ATOM    658  O   ASP A  41      15.812  -5.330 -13.564  1.00  0.67           O  
ATOM    659  CB  ASP A  41      18.120  -6.791 -15.371  1.00  0.67           C  
ATOM    660  CG  ASP A  41      19.343  -7.693 -15.555  1.00  0.67           C  
ATOM    661  OD1 ASP A  41      20.325  -7.452 -14.884  1.00  0.67           O  
ATOM    662  OD2 ASP A  41      19.326  -8.582 -16.392  1.00  0.67           O  
ATOM    663  H   ASP A  41      17.032  -8.075 -13.332  1.00  0.67           H  
ATOM    664  HA  ASP A  41      18.979  -5.857 -13.662  1.00  0.67           H  
ATOM    665 1HB  ASP A  41      17.217  -7.356 -15.625  1.00  0.67           H  
ATOM    666 2HB  ASP A  41      18.194  -5.948 -16.064  1.00  0.67           H  
ATOM    667  N   VAL A  42      17.456  -3.906 -14.141  1.00  0.65           N  
ATOM    668  CA  VAL A  42      16.564  -2.755 -14.125  1.00  0.65           C  
ATOM    669  C   VAL A  42      16.530  -2.100 -15.486  1.00  0.65           C  
ATOM    670  O   VAL A  42      17.502  -1.476 -15.905  1.00  0.65           O  
ATOM    671  CB  VAL A  42      17.033  -1.727 -13.084  1.00  0.65           C  
ATOM    672  CG1 VAL A  42      16.097  -0.544 -13.081  1.00  0.65           C  
ATOM    673  CG2 VAL A  42      17.083  -2.362 -11.725  1.00  0.65           C  
ATOM    674  H   VAL A  42      18.430  -3.788 -14.422  1.00  0.65           H  
ATOM    675  HA  VAL A  42      15.560  -3.081 -13.867  1.00  0.65           H  
ATOM    676  HB  VAL A  42      18.017  -1.365 -13.356  1.00  0.65           H  
ATOM    677 1HG1 VAL A  42      16.433   0.188 -12.358  1.00  0.65           H  
ATOM    678 2HG1 VAL A  42      16.095  -0.105 -14.062  1.00  0.65           H  
ATOM    679 3HG1 VAL A  42      15.092  -0.875 -12.828  1.00  0.65           H  
ATOM    680 1HG2 VAL A  42      17.425  -1.634 -10.995  1.00  0.65           H  
ATOM    681 2HG2 VAL A  42      16.103  -2.701 -11.464  1.00  0.65           H  
ATOM    682 3HG2 VAL A  42      17.760  -3.204 -11.742  1.00  0.65           H  
ATOM    683  N   ALA A  43      15.409  -2.237 -16.192  1.00  0.63           N  
ATOM    684  CA  ALA A  43      15.291  -1.692 -17.544  1.00  0.63           C  
ATOM    685  C   ALA A  43      15.401  -0.183 -17.512  1.00  0.63           C  
ATOM    686  O   ALA A  43      15.973   0.438 -18.412  1.00  0.63           O  
ATOM    687  CB  ALA A  43      13.980  -2.096 -18.170  1.00  0.63           C  
ATOM    688  H   ALA A  43      14.615  -2.701 -15.757  1.00  0.63           H  
ATOM    689  HA  ALA A  43      16.114  -2.082 -18.143  1.00  0.63           H  
ATOM    690 1HB  ALA A  43      13.915  -1.698 -19.182  1.00  0.63           H  
ATOM    691 2HB  ALA A  43      13.932  -3.167 -18.204  1.00  0.63           H  
ATOM    692 3HB  ALA A  43      13.156  -1.711 -17.571  1.00  0.63           H  
ATOM    693  N   LEU A  44      14.807   0.395 -16.475  1.00  0.61           N  
ATOM    694  CA  LEU A  44      14.820   1.838 -16.300  1.00  0.61           C  
ATOM    695  C   LEU A  44      14.760   2.262 -14.855  1.00  0.61           C  
ATOM    696  O   LEU A  44      13.860   1.866 -14.120  1.00  0.61           O  
ATOM    697  CB  LEU A  44      13.626   2.504 -17.004  1.00  0.61           C  
ATOM    698  CG  LEU A  44      13.525   4.007 -16.833  1.00  0.61           C  
ATOM    699  CD1 LEU A  44      14.648   4.620 -17.544  1.00  0.61           C  
ATOM    700  CD2 LEU A  44      12.245   4.524 -17.371  1.00  0.61           C  
ATOM    701  H   LEU A  44      14.351  -0.214 -15.795  1.00  0.61           H  
ATOM    702  HA  LEU A  44      15.746   2.226 -16.728  1.00  0.61           H  
ATOM    703 1HB  LEU A  44      13.764   2.345 -18.043  1.00  0.61           H  
ATOM    704 2HB  LEU A  44      12.702   2.044 -16.693  1.00  0.61           H  
ATOM    705  HG  LEU A  44      13.593   4.259 -15.784  1.00  0.61           H  
ATOM    706 1HD1 LEU A  44      14.569   5.670 -17.429  1.00  0.61           H  
ATOM    707 2HD1 LEU A  44      15.601   4.265 -17.146  1.00  0.61           H  
ATOM    708 3HD1 LEU A  44      14.569   4.360 -18.586  1.00  0.61           H  
ATOM    709 1HD2 LEU A  44      12.213   5.598 -17.252  1.00  0.61           H  
ATOM    710 2HD2 LEU A  44      12.208   4.294 -18.388  1.00  0.61           H  
ATOM    711 3HD2 LEU A  44      11.405   4.071 -16.854  1.00  0.61           H  
ATOM    712  N   LEU A  45      15.690   3.121 -14.482  1.00  0.59           N  
ATOM    713  CA  LEU A  45      15.728   3.786 -13.194  1.00  0.59           C  
ATOM    714  C   LEU A  45      15.630   5.279 -13.382  1.00  0.59           C  
ATOM    715  O   LEU A  45      16.405   5.870 -14.133  1.00  0.59           O  
ATOM    716  CB  LEU A  45      17.023   3.498 -12.417  1.00  0.59           C  
ATOM    717  CG  LEU A  45      17.251   4.477 -11.130  1.00  0.59           C  
ATOM    718  CD1 LEU A  45      16.195   4.272 -10.065  1.00  0.59           C  
ATOM    719  CD2 LEU A  45      18.607   4.244 -10.500  1.00  0.59           C  
ATOM    720  H   LEU A  45      16.429   3.333 -15.143  1.00  0.59           H  
ATOM    721  HA  LEU A  45      14.880   3.454 -12.602  1.00  0.59           H  
ATOM    722 1HB  LEU A  45      16.989   2.485 -12.057  1.00  0.59           H  
ATOM    723 2HB  LEU A  45      17.842   3.595 -13.088  1.00  0.59           H  
ATOM    724  HG  LEU A  45      17.186   5.506 -11.479  1.00  0.59           H  
ATOM    725 1HD1 LEU A  45      16.367   4.963  -9.247  1.00  0.59           H  
ATOM    726 2HD1 LEU A  45      15.206   4.441 -10.465  1.00  0.59           H  
ATOM    727 3HD1 LEU A  45      16.275   3.279  -9.695  1.00  0.59           H  
ATOM    728 1HD2 LEU A  45      18.736   4.928  -9.665  1.00  0.59           H  
ATOM    729 2HD2 LEU A  45      18.664   3.228 -10.136  1.00  0.59           H  
ATOM    730 3HD2 LEU A  45      19.390   4.414 -11.224  1.00  0.59           H  
ATOM    731  N   ILE A  46      14.683   5.891 -12.691  1.00  0.59           N  
ATOM    732  CA  ILE A  46      14.531   7.334 -12.697  1.00  0.59           C  
ATOM    733  C   ILE A  46      14.825   7.747 -11.254  1.00  0.59           C  
ATOM    734  O   ILE A  46      14.183   7.236 -10.327  1.00  0.59           O  
ATOM    735  CB  ILE A  46      13.100   7.728 -13.095  1.00  0.59           C  
ATOM    736  CG1 ILE A  46      12.744   7.144 -14.465  1.00  0.59           C  
ATOM    737  CG2 ILE A  46      12.969   9.254 -13.191  1.00  0.59           C  
ATOM    738  CD1 ILE A  46      11.268   7.239 -14.777  1.00  0.59           C  
ATOM    739  H   ILE A  46      14.046   5.322 -12.134  1.00  0.59           H  
ATOM    740  HA  ILE A  46      15.259   7.796 -13.365  1.00  0.59           H  
ATOM    741  HB  ILE A  46      12.401   7.345 -12.367  1.00  0.59           H  
ATOM    742 1HG1 ILE A  46      13.303   7.676 -15.236  1.00  0.59           H  
ATOM    743 2HG1 ILE A  46      13.025   6.100 -14.491  1.00  0.59           H  
ATOM    744 1HG2 ILE A  46      11.951   9.514 -13.477  1.00  0.59           H  
ATOM    745 2HG2 ILE A  46      13.197   9.700 -12.249  1.00  0.59           H  
ATOM    746 3HG2 ILE A  46      13.665   9.629 -13.943  1.00  0.59           H  
ATOM    747 1HD1 ILE A  46      11.066   6.813 -15.742  1.00  0.59           H  
ATOM    748 2HD1 ILE A  46      10.712   6.692 -14.033  1.00  0.59           H  
ATOM    749 3HD1 ILE A  46      10.959   8.277 -14.770  1.00  0.59           H  
ATOM    750  N   LYS A  47      15.807   8.621 -11.038  1.00  0.59           N  
ATOM    751  CA  LYS A  47      16.169   8.959  -9.666  1.00  0.59           C  
ATOM    752  C   LYS A  47      16.364  10.439  -9.351  1.00  0.59           C  
ATOM    753  O   LYS A  47      17.473  10.955  -9.531  1.00  0.59           O  
ATOM    754  CB  LYS A  47      17.438   8.200  -9.261  1.00  0.59           C  
ATOM    755  CG  LYS A  47      17.807   8.379  -7.795  1.00  0.59           C  
ATOM    756  CD  LYS A  47      18.934   7.428  -7.373  1.00  0.59           C  
ATOM    757  CE  LYS A  47      19.217   7.524  -5.868  1.00  0.59           C  
ATOM    758  NZ  LYS A  47      20.070   6.418  -5.402  1.00  0.59           N  
ATOM    759  H   LYS A  47      16.342   9.001 -11.814  1.00  0.59           H  
ATOM    760  HA  LYS A  47      15.375   8.597  -9.022  1.00  0.59           H  
ATOM    761 1HB  LYS A  47      17.298   7.142  -9.439  1.00  0.59           H  
ATOM    762 2HB  LYS A  47      18.277   8.531  -9.876  1.00  0.59           H  
ATOM    763 1HG  LYS A  47      18.105   9.405  -7.636  1.00  0.59           H  
ATOM    764 2HG  LYS A  47      16.929   8.193  -7.178  1.00  0.59           H  
ATOM    765 1HD  LYS A  47      18.678   6.400  -7.623  1.00  0.59           H  
ATOM    766 2HD  LYS A  47      19.842   7.692  -7.912  1.00  0.59           H  
ATOM    767 1HE  LYS A  47      19.721   8.443  -5.653  1.00  0.59           H  
ATOM    768 2HE  LYS A  47      18.281   7.501  -5.325  1.00  0.59           H  
ATOM    769 1HZ  LYS A  47      20.233   6.507  -4.412  1.00  0.59           H  
ATOM    770 2HZ  LYS A  47      19.544   5.545  -5.583  1.00  0.59           H  
ATOM    771 3HZ  LYS A  47      20.949   6.411  -5.891  1.00  0.59           H  
ATOM    772  N   PRO A  48      15.292  11.198  -9.056  1.00  0.59           N  
ATOM    773  CA  PRO A  48      15.380  12.559  -8.595  1.00  0.59           C  
ATOM    774  C   PRO A  48      16.228  12.641  -7.340  1.00  0.59           C  
ATOM    775  O   PRO A  48      16.005  11.912  -6.362  1.00  0.59           O  
ATOM    776  CB  PRO A  48      13.909  12.914  -8.321  1.00  0.59           C  
ATOM    777  CG  PRO A  48      13.127  12.014  -9.259  1.00  0.59           C  
ATOM    778  CD  PRO A  48      13.913  10.723  -9.287  1.00  0.59           C  
ATOM    779  HA  PRO A  48      15.814  13.188  -9.368  1.00  0.59           H  
ATOM    780 1HB  PRO A  48      13.668  12.744  -7.263  1.00  0.59           H  
ATOM    781 2HB  PRO A  48      13.724  13.973  -8.520  1.00  0.59           H  
ATOM    782 1HG  PRO A  48      12.104  11.876  -8.877  1.00  0.59           H  
ATOM    783 2HG  PRO A  48      13.030  12.472 -10.248  1.00  0.59           H  
ATOM    784 1HD  PRO A  48      13.568  10.072  -8.500  1.00  0.59           H  
ATOM    785 2HD  PRO A  48      13.823  10.268 -10.250  1.00  0.59           H  
ATOM    786  N   LEU A  49      17.151  13.581  -7.358  1.00  0.61           N  
ATOM    787  CA  LEU A  49      18.039  13.869  -6.256  1.00  0.61           C  
ATOM    788  C   LEU A  49      17.759  15.288  -5.813  1.00  0.61           C  
ATOM    789  O   LEU A  49      17.819  16.220  -6.616  1.00  0.61           O  
ATOM    790  CB  LEU A  49      19.491  13.720  -6.706  1.00  0.61           C  
ATOM    791  CG  LEU A  49      19.864  12.351  -7.257  1.00  0.61           C  
ATOM    792  CD1 LEU A  49      21.270  12.364  -7.751  1.00  0.61           C  
ATOM    793  CD2 LEU A  49      19.698  11.343  -6.201  1.00  0.61           C  
ATOM    794  H   LEU A  49      17.277  14.113  -8.210  1.00  0.61           H  
ATOM    795  HA  LEU A  49      17.833  13.190  -5.429  1.00  0.61           H  
ATOM    796 1HB  LEU A  49      19.682  14.452  -7.483  1.00  0.61           H  
ATOM    797 2HB  LEU A  49      20.143  13.935  -5.861  1.00  0.61           H  
ATOM    798  HG  LEU A  49      19.220  12.106  -8.100  1.00  0.61           H  
ATOM    799 1HD1 LEU A  49      21.521  11.385  -8.149  1.00  0.61           H  
ATOM    800 2HD1 LEU A  49      21.357  13.093  -8.522  1.00  0.61           H  
ATOM    801 3HD1 LEU A  49      21.937  12.607  -6.935  1.00  0.61           H  
ATOM    802 1HD2 LEU A  49      19.968  10.393  -6.613  1.00  0.61           H  
ATOM    803 2HD2 LEU A  49      20.344  11.577  -5.357  1.00  0.61           H  
ATOM    804 3HD2 LEU A  49      18.661  11.333  -5.877  1.00  0.61           H  
ATOM    805  N   PHE A  50      17.502  15.467  -4.530  1.00  0.63           N  
ATOM    806  CA  PHE A  50      17.150  16.777  -4.009  1.00  0.63           C  
ATOM    807  C   PHE A  50      18.353  17.488  -3.372  1.00  0.63           C  
ATOM    808  O   PHE A  50      18.246  18.616  -2.866  1.00  0.63           O  
ATOM    809  CB  PHE A  50      16.022  16.569  -3.010  1.00  0.63           C  
ATOM    810  CG  PHE A  50      14.744  16.045  -3.657  1.00  0.63           C  
ATOM    811  CD1 PHE A  50      14.575  14.690  -3.855  1.00  0.63           C  
ATOM    812  CD2 PHE A  50      13.716  16.891  -4.034  1.00  0.63           C  
ATOM    813  CE1 PHE A  50      13.436  14.186  -4.435  1.00  0.63           C  
ATOM    814  CE2 PHE A  50      12.567  16.396  -4.607  1.00  0.63           C  
ATOM    815  CZ  PHE A  50      12.428  15.037  -4.817  1.00  0.63           C  
ATOM    816  H   PHE A  50      17.509  14.671  -3.891  1.00  0.63           H  
ATOM    817  HA  PHE A  50      16.777  17.383  -4.834  1.00  0.63           H  
ATOM    818 1HB  PHE A  50      16.334  15.860  -2.250  1.00  0.63           H  
ATOM    819 2HB  PHE A  50      15.792  17.502  -2.505  1.00  0.63           H  
ATOM    820  HD1 PHE A  50      15.366  14.028  -3.558  1.00  0.63           H  
ATOM    821  HD2 PHE A  50      13.824  17.963  -3.874  1.00  0.63           H  
ATOM    822  HE1 PHE A  50      13.339  13.115  -4.593  1.00  0.63           H  
ATOM    823  HE2 PHE A  50      11.773  17.084  -4.896  1.00  0.63           H  
ATOM    824  HZ  PHE A  50      11.524  14.645  -5.275  1.00  0.63           H  
ATOM    825  N   ASN A  51      19.507  16.817  -3.408  1.00  0.66           N  
ATOM    826  CA  ASN A  51      20.744  17.356  -2.856  1.00  0.66           C  
ATOM    827  C   ASN A  51      21.998  16.739  -3.482  1.00  0.66           C  
ATOM    828  O   ASN A  51      22.759  16.042  -2.807  1.00  0.66           O  
ATOM    829  CB  ASN A  51      20.777  17.193  -1.347  1.00  0.66           C  
ATOM    830  CG  ASN A  51      21.940  17.938  -0.715  1.00  0.66           C  
ATOM    831  OD1 ASN A  51      22.423  18.938  -1.259  1.00  0.66           O  
ATOM    832  ND2 ASN A  51      22.387  17.468   0.428  1.00  0.66           N  
ATOM    833  H   ASN A  51      19.523  15.906  -3.840  1.00  0.66           H  
ATOM    834  HA  ASN A  51      20.778  18.423  -3.089  1.00  0.66           H  
ATOM    835 1HB  ASN A  51      19.844  17.560  -0.915  1.00  0.66           H  
ATOM    836 2HB  ASN A  51      20.857  16.135  -1.098  1.00  0.66           H  
ATOM    837 1HD2 ASN A  51      23.150  17.922   0.891  1.00  0.66           H  
ATOM    838 2HD2 ASN A  51      21.966  16.659   0.834  1.00  0.66           H  
ATOM    839  N   TYR A  52      22.217  16.984  -4.766  1.00  0.68           N  
ATOM    840  CA  TYR A  52      23.391  16.458  -5.452  1.00  0.68           C  
ATOM    841  C   TYR A  52      24.403  17.564  -5.599  1.00  0.68           C  
ATOM    842  O   TYR A  52      24.256  18.427  -6.452  1.00  0.68           O  
ATOM    843  CB  TYR A  52      23.031  15.917  -6.822  1.00  0.68           C  
ATOM    844  CG  TYR A  52      24.182  15.283  -7.522  1.00  0.68           C  
ATOM    845  CD1 TYR A  52      24.577  14.001  -7.202  1.00  0.68           C  
ATOM    846  CD2 TYR A  52      24.850  15.994  -8.504  1.00  0.68           C  
ATOM    847  CE1 TYR A  52      25.639  13.428  -7.864  1.00  0.68           C  
ATOM    848  CE2 TYR A  52      25.907  15.421  -9.168  1.00  0.68           C  
ATOM    849  CZ  TYR A  52      26.305  14.145  -8.851  1.00  0.68           C  
ATOM    850  OH  TYR A  52      27.368  13.572  -9.515  1.00  0.68           O  
ATOM    851  H   TYR A  52      21.569  17.576  -5.284  1.00  0.68           H  
ATOM    852  HA  TYR A  52      23.836  15.664  -4.855  1.00  0.68           H  
ATOM    853 1HB  TYR A  52      22.235  15.182  -6.731  1.00  0.68           H  
ATOM    854 2HB  TYR A  52      22.654  16.731  -7.444  1.00  0.68           H  
ATOM    855  HD1 TYR A  52      24.053  13.446  -6.428  1.00  0.68           H  
ATOM    856  HD2 TYR A  52      24.531  17.008  -8.752  1.00  0.68           H  
ATOM    857  HE1 TYR A  52      25.956  12.416  -7.612  1.00  0.68           H  
ATOM    858  HE2 TYR A  52      26.431  15.980  -9.943  1.00  0.68           H  
ATOM    859  HH  TYR A  52      27.581  12.729  -9.109  1.00  0.68           H  
ATOM    860  N   ASN A  53      25.392  17.610  -4.722  1.00  0.70           N  
ATOM    861  CA  ASN A  53      26.343  18.723  -4.734  1.00  0.70           C  
ATOM    862  C   ASN A  53      25.587  20.061  -4.694  1.00  0.70           C  
ATOM    863  O   ASN A  53      25.937  21.009  -5.397  1.00  0.70           O  
ATOM    864  CB  ASN A  53      27.243  18.654  -5.959  1.00  0.70           C  
ATOM    865  CG  ASN A  53      28.059  17.392  -6.006  1.00  0.70           C  
ATOM    866  OD1 ASN A  53      28.424  16.822  -4.970  1.00  0.70           O  
ATOM    867  ND2 ASN A  53      28.366  16.953  -7.197  1.00  0.70           N  
ATOM    868  H   ASN A  53      25.480  16.873  -4.035  1.00  0.70           H  
ATOM    869  HA  ASN A  53      26.958  18.669  -3.834  1.00  0.70           H  
ATOM    870 1HB  ASN A  53      26.658  18.728  -6.874  1.00  0.70           H  
ATOM    871 2HB  ASN A  53      27.923  19.504  -5.946  1.00  0.70           H  
ATOM    872 1HD2 ASN A  53      28.911  16.121  -7.302  1.00  0.70           H  
ATOM    873 2HD2 ASN A  53      28.065  17.463  -8.004  1.00  0.70           H  
ATOM    874  N   ASN A  54      24.543  20.106  -3.858  1.00  0.70           N  
ATOM    875  CA  ASN A  54      23.632  21.239  -3.655  1.00  0.70           C  
ATOM    876  C   ASN A  54      22.723  21.558  -4.862  1.00  0.70           C  
ATOM    877  O   ASN A  54      22.036  22.583  -4.861  1.00  0.70           O  
ATOM    878  CB  ASN A  54      24.405  22.492  -3.267  1.00  0.70           C  
ATOM    879  CG  ASN A  54      25.198  22.330  -1.994  1.00  0.70           C  
ATOM    880  OD1 ASN A  54      24.708  21.799  -0.992  1.00  0.70           O  
ATOM    881  ND2 ASN A  54      26.428  22.778  -2.022  1.00  0.70           N  
ATOM    882  H   ASN A  54      24.355  19.271  -3.321  1.00  0.70           H  
ATOM    883  HA  ASN A  54      22.968  20.983  -2.829  1.00  0.70           H  
ATOM    884 1HB  ASN A  54      25.066  22.809  -4.066  1.00  0.70           H  
ATOM    885 2HB  ASN A  54      23.692  23.302  -3.115  1.00  0.70           H  
ATOM    886 1HD2 ASN A  54      27.009  22.700  -1.211  1.00  0.70           H  
ATOM    887 2HD2 ASN A  54      26.787  23.200  -2.856  1.00  0.70           H  
ATOM    888  N   LYS A  55      22.650  20.662  -5.849  1.00  0.69           N  
ATOM    889  CA  LYS A  55      21.760  20.838  -6.992  1.00  0.69           C  
ATOM    890  C   LYS A  55      20.596  19.856  -6.948  1.00  0.69           C  
ATOM    891  O   LYS A  55      20.685  18.773  -6.363  1.00  0.69           O  
ATOM    892  CB  LYS A  55      22.521  20.655  -8.304  1.00  0.69           C  
ATOM    893  CG  LYS A  55      23.605  21.678  -8.555  1.00  0.69           C  
ATOM    894  CD  LYS A  55      24.274  21.440  -9.902  1.00  0.69           C  
ATOM    895  CE  LYS A  55      25.370  22.464 -10.170  1.00  0.69           C  
ATOM    896  NZ  LYS A  55      26.031  22.235 -11.489  1.00  0.69           N  
ATOM    897  H   LYS A  55      23.253  19.848  -5.846  1.00  0.69           H  
ATOM    898  HA  LYS A  55      21.348  21.846  -6.964  1.00  0.69           H  
ATOM    899 1HB  LYS A  55      22.986  19.666  -8.315  1.00  0.69           H  
ATOM    900 2HB  LYS A  55      21.821  20.694  -9.138  1.00  0.69           H  
ATOM    901 1HG  LYS A  55      23.179  22.680  -8.529  1.00  0.69           H  
ATOM    902 2HG  LYS A  55      24.359  21.598  -7.764  1.00  0.69           H  
ATOM    903 1HD  LYS A  55      24.712  20.440  -9.909  1.00  0.69           H  
ATOM    904 2HD  LYS A  55      23.529  21.498 -10.695  1.00  0.69           H  
ATOM    905 1HE  LYS A  55      24.935  23.462 -10.161  1.00  0.69           H  
ATOM    906 2HE  LYS A  55      26.120  22.398  -9.381  1.00  0.69           H  
ATOM    907 1HZ  LYS A  55      26.749  22.931 -11.632  1.00  0.69           H  
ATOM    908 2HZ  LYS A  55      26.447  21.314 -11.502  1.00  0.69           H  
ATOM    909 3HZ  LYS A  55      25.344  22.303 -12.229  1.00  0.69           H  
ATOM    910  N   LYS A  56      19.492  20.221  -7.582  1.00  0.67           N  
ATOM    911  CA  LYS A  56      18.367  19.300  -7.658  1.00  0.67           C  
ATOM    912  C   LYS A  56      18.285  18.788  -9.093  1.00  0.67           C  
ATOM    913  O   LYS A  56      18.071  19.567 -10.022  1.00  0.67           O  
ATOM    914  CB  LYS A  56      17.103  19.993  -7.180  1.00  0.67           C  
ATOM    915  CG  LYS A  56      17.214  20.444  -5.733  1.00  0.67           C  
ATOM    916  CD  LYS A  56      15.954  21.089  -5.195  1.00  0.67           C  
ATOM    917  CE  LYS A  56      16.240  21.740  -3.820  1.00  0.67           C  
ATOM    918  NZ  LYS A  56      16.392  20.751  -2.695  1.00  0.67           N  
ATOM    919  H   LYS A  56      19.437  21.125  -8.030  1.00  0.67           H  
ATOM    920  HA  LYS A  56      18.554  18.452  -7.006  1.00  0.67           H  
ATOM    921 1HB  LYS A  56      16.856  20.837  -7.820  1.00  0.67           H  
ATOM    922 2HB  LYS A  56      16.300  19.294  -7.219  1.00  0.67           H  
ATOM    923 1HG  LYS A  56      17.453  19.596  -5.121  1.00  0.67           H  
ATOM    924 2HG  LYS A  56      18.031  21.157  -5.643  1.00  0.67           H  
ATOM    925 1HD  LYS A  56      15.591  21.844  -5.889  1.00  0.67           H  
ATOM    926 2HD  LYS A  56      15.181  20.325  -5.070  1.00  0.67           H  
ATOM    927 1HE  LYS A  56      17.172  22.295  -3.912  1.00  0.67           H  
ATOM    928 2HE  LYS A  56      15.439  22.434  -3.571  1.00  0.67           H  
ATOM    929 1HZ  LYS A  56      16.596  21.248  -1.849  1.00  0.67           H  
ATOM    930 2HZ  LYS A  56      15.521  20.239  -2.550  1.00  0.67           H  
ATOM    931 3HZ  LYS A  56      17.148  20.063  -2.866  1.00  0.67           H  
ATOM    932  N   ILE A  57      18.602  17.505  -9.278  1.00  0.64           N  
ATOM    933  CA  ILE A  57      18.705  16.902 -10.618  1.00  0.64           C  
ATOM    934  C   ILE A  57      17.997  15.562 -10.730  1.00  0.64           C  
ATOM    935  O   ILE A  57      17.803  14.884  -9.726  1.00  0.64           O  
ATOM    936  CB  ILE A  57      20.169  16.642 -10.996  1.00  0.64           C  
ATOM    937  CG1 ILE A  57      20.775  15.644 -10.028  1.00  0.64           C  
ATOM    938  CG2 ILE A  57      20.975  17.943 -10.991  1.00  0.64           C  
ATOM    939  CD1 ILE A  57      22.115  15.174 -10.452  1.00  0.64           C  
ATOM    940  H   ILE A  57      18.712  16.930  -8.443  1.00  0.64           H  
ATOM    941  HA  ILE A  57      18.261  17.584 -11.345  1.00  0.64           H  
ATOM    942  HB  ILE A  57      20.202  16.203 -11.995  1.00  0.64           H  
ATOM    943 1HG1 ILE A  57      20.860  16.114  -9.048  1.00  0.64           H  
ATOM    944 2HG1 ILE A  57      20.115  14.778  -9.944  1.00  0.64           H  
ATOM    945 1HG2 ILE A  57      22.005  17.733 -11.275  1.00  0.64           H  
ATOM    946 2HG2 ILE A  57      20.535  18.643 -11.705  1.00  0.64           H  
ATOM    947 3HG2 ILE A  57      20.964  18.382  -9.995  1.00  0.64           H  
ATOM    948 1HD1 ILE A  57      22.519  14.475  -9.746  1.00  0.64           H  
ATOM    949 2HD1 ILE A  57      22.019  14.688 -11.410  1.00  0.64           H  
ATOM    950 3HD1 ILE A  57      22.780  16.026 -10.531  1.00  0.64           H  
ATOM    951  N   ILE A  58      17.668  15.141 -11.952  1.00  0.62           N  
ATOM    952  CA  ILE A  58      17.134  13.793 -12.118  1.00  0.62           C  
ATOM    953  C   ILE A  58      18.070  12.951 -12.948  1.00  0.62           C  
ATOM    954  O   ILE A  58      18.457  13.342 -14.052  1.00  0.62           O  
ATOM    955  CB  ILE A  58      15.735  13.767 -12.771  1.00  0.62           C  
ATOM    956  CG1 ILE A  58      14.773  14.525 -11.932  1.00  0.62           C  
ATOM    957  CG2 ILE A  58      15.254  12.310 -12.909  1.00  0.62           C  
ATOM    958  CD1 ILE A  58      13.461  14.690 -12.496  1.00  0.62           C  
ATOM    959  H   ILE A  58      17.804  15.748 -12.764  1.00  0.62           H  
ATOM    960  HA  ILE A  58      17.065  13.315 -11.149  1.00  0.62           H  
ATOM    961  HB  ILE A  58      15.775  14.235 -13.746  1.00  0.62           H  
ATOM    962 1HG1 ILE A  58      14.668  14.040 -10.998  1.00  0.62           H  
ATOM    963 2HG1 ILE A  58      15.165  15.484 -11.785  1.00  0.62           H  
ATOM    964 1HG2 ILE A  58      14.269  12.291 -13.365  1.00  0.62           H  
ATOM    965 2HG2 ILE A  58      15.944  11.753 -13.526  1.00  0.62           H  
ATOM    966 3HG2 ILE A  58      15.206  11.849 -11.929  1.00  0.62           H  
ATOM    967 1HD1 ILE A  58      12.875  15.243 -11.811  1.00  0.62           H  
ATOM    968 2HD1 ILE A  58      13.538  15.223 -13.434  1.00  0.62           H  
ATOM    969 3HD1 ILE A  58      13.010  13.715 -12.653  1.00  0.62           H  
ATOM    970  N   LYS A  59      18.461  11.801 -12.414  1.00  0.60           N  
ATOM    971  CA  LYS A  59      19.326  10.932 -13.189  1.00  0.60           C  
ATOM    972  C   LYS A  59      18.529   9.754 -13.717  1.00  0.60           C  
ATOM    973  O   LYS A  59      17.701   9.182 -13.002  1.00  0.60           O  
ATOM    974  CB  LYS A  59      20.509  10.459 -12.360  1.00  0.60           C  
ATOM    975  CG  LYS A  59      21.473  11.580 -11.941  1.00  0.60           C  
ATOM    976  CD  LYS A  59      22.631  11.008 -11.154  1.00  0.60           C  
ATOM    977  CE  LYS A  59      23.505  10.171 -12.073  1.00  0.60           C  
ATOM    978  NZ  LYS A  59      24.665   9.568 -11.389  1.00  0.60           N  
ATOM    979  H   LYS A  59      18.150  11.527 -11.478  1.00  0.60           H  
ATOM    980  HA  LYS A  59      19.712  11.480 -14.045  1.00  0.60           H  
ATOM    981 1HB  LYS A  59      20.143   9.975 -11.451  1.00  0.60           H  
ATOM    982 2HB  LYS A  59      21.075   9.716 -12.927  1.00  0.60           H  
ATOM    983 1HG  LYS A  59      21.850  12.094 -12.830  1.00  0.60           H  
ATOM    984 2HG  LYS A  59      20.942  12.302 -11.320  1.00  0.60           H  
ATOM    985 1HD  LYS A  59      23.223  11.819 -10.720  1.00  0.60           H  
ATOM    986 2HD  LYS A  59      22.253  10.379 -10.350  1.00  0.60           H  
ATOM    987 1HE  LYS A  59      22.899   9.370 -12.495  1.00  0.60           H  
ATOM    988 2HE  LYS A  59      23.869  10.800 -12.886  1.00  0.60           H  
ATOM    989 1HZ  LYS A  59      25.175   9.023 -12.094  1.00  0.60           H  
ATOM    990 2HZ  LYS A  59      25.264  10.275 -11.014  1.00  0.60           H  
ATOM    991 3HZ  LYS A  59      24.355   8.959 -10.655  1.00  0.60           H  
ATOM    992  N   ILE A  60      18.739   9.415 -14.983  1.00  0.59           N  
ATOM    993  CA  ILE A  60      18.035   8.297 -15.588  1.00  0.59           C  
ATOM    994  C   ILE A  60      19.014   7.261 -16.170  1.00  0.59           C  
ATOM    995  O   ILE A  60      19.940   7.619 -16.913  1.00  0.59           O  
ATOM    996  CB  ILE A  60      17.070   8.797 -16.674  1.00  0.59           C  
ATOM    997  CG1 ILE A  60      16.133   9.869 -16.118  1.00  0.59           C  
ATOM    998  CG2 ILE A  60      16.240   7.678 -17.129  1.00  0.59           C  
ATOM    999  CD1 ILE A  60      16.651  11.274 -16.340  1.00  0.59           C  
ATOM   1000  H   ILE A  60      19.394   9.956 -15.541  1.00  0.59           H  
ATOM   1001  HA  ILE A  60      17.450   7.815 -14.818  1.00  0.59           H  
ATOM   1002  HB  ILE A  60      17.634   9.214 -17.509  1.00  0.59           H  
ATOM   1003 1HG1 ILE A  60      15.164   9.775 -16.605  1.00  0.59           H  
ATOM   1004 2HG1 ILE A  60      15.994   9.706 -15.053  1.00  0.59           H  
ATOM   1005 1HG2 ILE A  60      15.548   8.015 -17.897  1.00  0.59           H  
ATOM   1006 2HG2 ILE A  60      16.866   6.894 -17.518  1.00  0.59           H  
ATOM   1007 3HG2 ILE A  60      15.685   7.297 -16.272  1.00  0.59           H  
ATOM   1008 1HD1 ILE A  60      15.943  11.998 -15.938  1.00  0.59           H  
ATOM   1009 2HD1 ILE A  60      17.613  11.409 -15.855  1.00  0.59           H  
ATOM   1010 3HD1 ILE A  60      16.772  11.438 -17.408  1.00  0.59           H  
ATOM   1011  N   ASN A  61      18.857   5.988 -15.796  1.00  0.60           N  
ATOM   1012  CA  ASN A  61      19.749   4.936 -16.310  1.00  0.60           C  
ATOM   1013  C   ASN A  61      19.168   3.504 -16.321  1.00  0.60           C  
ATOM   1014  O   ASN A  61      18.017   3.277 -15.955  1.00  0.60           O  
ATOM   1015  CB  ASN A  61      21.095   5.002 -15.577  1.00  0.60           C  
ATOM   1016  CG  ASN A  61      20.971   4.917 -14.103  1.00  0.60           C  
ATOM   1017  OD1 ASN A  61      19.978   4.436 -13.618  1.00  0.60           O  
ATOM   1018  ND2 ASN A  61      21.959   5.368 -13.377  1.00  0.60           N  
ATOM   1019  H   ASN A  61      18.081   5.765 -15.169  1.00  0.60           H  
ATOM   1020  HA  ASN A  61      19.963   5.177 -17.350  1.00  0.60           H  
ATOM   1021 1HB  ASN A  61      21.754   4.203 -15.916  1.00  0.60           H  
ATOM   1022 2HB  ASN A  61      21.594   5.931 -15.818  1.00  0.60           H  
ATOM   1023 1HD2 ASN A  61      21.916   5.319 -12.381  1.00  0.60           H  
ATOM   1024 2HD2 ASN A  61      22.786   5.769 -13.824  1.00  0.60           H  
ATOM   1025  N   THR A  62      20.008   2.544 -16.732  1.00  0.62           N  
ATOM   1026  CA  THR A  62      19.690   1.104 -16.836  1.00  0.62           C  
ATOM   1027  C   THR A  62      20.753   0.221 -16.180  1.00  0.62           C  
ATOM   1028  O   THR A  62      21.950   0.513 -16.293  1.00  0.62           O  
ATOM   1029  CB  THR A  62      19.554   0.692 -18.309  1.00  0.62           C  
ATOM   1030  OG1 THR A  62      18.474   1.396 -18.903  1.00  0.62           O  
ATOM   1031  CG2 THR A  62      19.373  -0.808 -18.492  1.00  0.62           C  
ATOM   1032  H   THR A  62      20.932   2.834 -17.015  1.00  0.62           H  
ATOM   1033  HA  THR A  62      18.738   0.918 -16.332  1.00  0.62           H  
ATOM   1034  HB  THR A  62      20.468   0.982 -18.822  1.00  0.62           H  
ATOM   1035  HG1 THR A  62      17.606   1.016 -18.610  1.00  0.62           H  
ATOM   1036 1HG2 THR A  62      19.314  -1.036 -19.535  1.00  0.62           H  
ATOM   1037 2HG2 THR A  62      20.217  -1.345 -18.069  1.00  0.62           H  
ATOM   1038 3HG2 THR A  62      18.472  -1.125 -18.016  1.00  0.62           H  
ATOM   1039  N   LYS A  63      20.330  -0.839 -15.473  1.00  0.64           N  
ATOM   1040  CA  LYS A  63      21.286  -1.780 -14.865  1.00  0.64           C  
ATOM   1041  C   LYS A  63      21.176  -3.157 -15.506  1.00  0.64           C  
ATOM   1042  O   LYS A  63      20.073  -3.698 -15.617  1.00  0.64           O  
ATOM   1043  CB  LYS A  63      21.081  -1.962 -13.365  1.00  0.64           C  
ATOM   1044  CG  LYS A  63      22.124  -2.855 -12.704  1.00  0.64           C  
ATOM   1045  CD  LYS A  63      21.999  -2.872 -11.186  1.00  0.64           C  
ATOM   1046  CE  LYS A  63      20.826  -3.724 -10.747  1.00  0.64           C  
ATOM   1047  NZ  LYS A  63      20.779  -3.907  -9.273  1.00  0.64           N  
ATOM   1048  H   LYS A  63      19.327  -1.021 -15.422  1.00  0.64           H  
ATOM   1049  HA  LYS A  63      22.288  -1.410 -15.036  1.00  0.64           H  
ATOM   1050 1HB  LYS A  63      21.105  -1.048 -12.877  1.00  0.64           H  
ATOM   1051 2HB  LYS A  63      20.113  -2.409 -13.180  1.00  0.64           H  
ATOM   1052 1HG  LYS A  63      22.029  -3.873 -13.078  1.00  0.64           H  
ATOM   1053 2HG  LYS A  63      23.109  -2.483 -12.962  1.00  0.64           H  
ATOM   1054 1HD  LYS A  63      22.916  -3.241 -10.740  1.00  0.64           H  
ATOM   1055 2HD  LYS A  63      21.841  -1.869 -10.835  1.00  0.64           H  
ATOM   1056 1HE  LYS A  63      19.917  -3.245 -11.069  1.00  0.64           H  
ATOM   1057 2HE  LYS A  63      20.899  -4.703 -11.225  1.00  0.64           H  
ATOM   1058 1HZ  LYS A  63      19.978  -4.479  -9.034  1.00  0.64           H  
ATOM   1059 2HZ  LYS A  63      21.622  -4.366  -8.961  1.00  0.64           H  
ATOM   1060 3HZ  LYS A  63      20.698  -3.010  -8.825  1.00  0.64           H  
ATOM   1061  N   LYS A  64      22.309  -3.755 -15.868  1.00  0.66           N  
ATOM   1062  CA  LYS A  64      22.285  -5.090 -16.466  1.00  0.66           C  
ATOM   1063  C   LYS A  64      23.388  -5.947 -15.847  1.00  0.66           C  
ATOM   1064  O   LYS A  64      24.565  -5.574 -15.877  1.00  0.66           O  
ATOM   1065  CB  LYS A  64      22.482  -4.993 -17.987  1.00  0.66           C  
ATOM   1066  CG  LYS A  64      22.413  -6.326 -18.736  1.00  0.66           C  
ATOM   1067  CD  LYS A  64      20.981  -6.804 -18.798  1.00  0.66           C  
ATOM   1068  CE  LYS A  64      20.828  -8.204 -19.391  1.00  0.66           C  
ATOM   1069  NZ  LYS A  64      21.270  -9.261 -18.433  1.00  0.66           N  
ATOM   1070  H   LYS A  64      23.190  -3.255 -15.745  1.00  0.66           H  
ATOM   1071  HA  LYS A  64      21.328  -5.567 -16.252  1.00  0.66           H  
ATOM   1072 1HB  LYS A  64      21.724  -4.333 -18.406  1.00  0.66           H  
ATOM   1073 2HB  LYS A  64      23.456  -4.548 -18.193  1.00  0.66           H  
ATOM   1074 1HG  LYS A  64      22.801  -6.209 -19.747  1.00  0.66           H  
ATOM   1075 2HG  LYS A  64      23.012  -7.078 -18.217  1.00  0.66           H  
ATOM   1076 1HD  LYS A  64      20.588  -6.812 -17.796  1.00  0.66           H  
ATOM   1077 2HD  LYS A  64      20.389  -6.108 -19.386  1.00  0.66           H  
ATOM   1078 1HE  LYS A  64      19.775  -8.363 -19.619  1.00  0.66           H  
ATOM   1079 2HE  LYS A  64      21.408  -8.289 -20.308  1.00  0.66           H  
ATOM   1080 1HZ  LYS A  64      21.134 -10.169 -18.816  1.00  0.66           H  
ATOM   1081 2HZ  LYS A  64      22.278  -9.162 -18.193  1.00  0.66           H  
ATOM   1082 3HZ  LYS A  64      20.691  -9.155 -17.569  1.00  0.66           H  
ATOM   1083  N   ASP A  65      23.003  -7.074 -15.241  1.00  0.68           N  
ATOM   1084  CA  ASP A  65      23.932  -7.989 -14.576  1.00  0.68           C  
ATOM   1085  C   ASP A  65      24.766  -7.281 -13.512  1.00  0.68           C  
ATOM   1086  O   ASP A  65      25.936  -7.596 -13.302  1.00  0.68           O  
ATOM   1087  CB  ASP A  65      24.836  -8.672 -15.608  1.00  0.68           C  
ATOM   1088  CG  ASP A  65      24.041  -9.596 -16.527  1.00  0.68           C  
ATOM   1089  OD1 ASP A  65      23.352 -10.454 -16.028  1.00  0.68           O  
ATOM   1090  OD2 ASP A  65      24.063  -9.396 -17.725  1.00  0.68           O  
ATOM   1091  H   ASP A  65      22.007  -7.308 -15.223  1.00  0.68           H  
ATOM   1092  HA  ASP A  65      23.342  -8.762 -14.081  1.00  0.68           H  
ATOM   1093 1HB  ASP A  65      25.356  -7.928 -16.211  1.00  0.68           H  
ATOM   1094 2HB  ASP A  65      25.595  -9.259 -15.091  1.00  0.68           H  
ATOM   1095  N   GLY A  66      24.139  -6.326 -12.833  1.00  0.69           N  
ATOM   1096  CA  GLY A  66      24.761  -5.565 -11.760  1.00  0.69           C  
ATOM   1097  C   GLY A  66      25.474  -4.283 -12.216  1.00  0.69           C  
ATOM   1098  O   GLY A  66      25.849  -3.461 -11.378  1.00  0.69           O  
ATOM   1099  H   GLY A  66      23.179  -6.131 -13.078  1.00  0.69           H  
ATOM   1100 1HA  GLY A  66      24.004  -5.317 -11.020  1.00  0.69           H  
ATOM   1101 2HA  GLY A  66      25.481  -6.205 -11.252  1.00  0.69           H  
ATOM   1102  N   LYS A  67      25.655  -4.093 -13.523  1.00  0.70           N  
ATOM   1103  CA  LYS A  67      26.363  -2.914 -14.017  1.00  0.70           C  
ATOM   1104  C   LYS A  67      25.462  -1.787 -14.502  1.00  0.70           C  
ATOM   1105  O   LYS A  67      24.574  -2.002 -15.328  1.00  0.70           O  
ATOM   1106  CB  LYS A  67      27.297  -3.317 -15.155  1.00  0.70           C  
ATOM   1107  CG  LYS A  67      28.136  -2.170 -15.715  1.00  0.70           C  
ATOM   1108  CD  LYS A  67      29.077  -2.637 -16.812  1.00  0.70           C  
ATOM   1109  CE  LYS A  67      29.880  -1.470 -17.373  1.00  0.70           C  
ATOM   1110  NZ  LYS A  67      30.809  -1.902 -18.455  1.00  0.70           N  
ATOM   1111  H   LYS A  67      25.323  -4.781 -14.198  1.00  0.70           H  
ATOM   1112  HA  LYS A  67      26.969  -2.519 -13.203  1.00  0.70           H  
ATOM   1113 1HB  LYS A  67      27.976  -4.096 -14.808  1.00  0.70           H  
ATOM   1114 2HB  LYS A  67      26.706  -3.741 -15.971  1.00  0.70           H  
ATOM   1115 1HG  LYS A  67      27.475  -1.406 -16.129  1.00  0.70           H  
ATOM   1116 2HG  LYS A  67      28.717  -1.718 -14.912  1.00  0.70           H  
ATOM   1117 1HD  LYS A  67      29.764  -3.385 -16.414  1.00  0.70           H  
ATOM   1118 2HD  LYS A  67      28.497  -3.089 -17.616  1.00  0.70           H  
ATOM   1119 1HE  LYS A  67      29.190  -0.724 -17.771  1.00  0.70           H  
ATOM   1120 2HE  LYS A  67      30.460  -1.018 -16.568  1.00  0.70           H  
ATOM   1121 1HZ  LYS A  67      31.322  -1.103 -18.800  1.00  0.70           H  
ATOM   1122 2HZ  LYS A  67      31.458  -2.586 -18.090  1.00  0.70           H  
ATOM   1123 3HZ  LYS A  67      30.280  -2.313 -19.211  1.00  0.70           H  
ATOM   1124  N   TRP A  68      25.679  -0.573 -13.996  1.00  0.70           N  
ATOM   1125  CA  TRP A  68      24.894   0.558 -14.488  1.00  0.70           C  
ATOM   1126  C   TRP A  68      25.513   1.091 -15.777  1.00  0.70           C  
ATOM   1127  O   TRP A  68      26.738   1.212 -15.882  1.00  0.70           O  
ATOM   1128  CB  TRP A  68      24.773   1.684 -13.449  1.00  0.70           C  
ATOM   1129  CG  TRP A  68      23.873   1.340 -12.280  1.00  0.70           C  
ATOM   1130  CD1 TRP A  68      24.255   0.945 -11.034  1.00  0.70           C  
ATOM   1131  CD2 TRP A  68      22.422   1.352 -12.267  1.00  0.70           C  
ATOM   1132  NE1 TRP A  68      23.146   0.713 -10.251  1.00  0.70           N  
ATOM   1133  CE2 TRP A  68      22.018   0.948 -10.997  1.00  0.70           C  
ATOM   1134  CE3 TRP A  68      21.459   1.654 -13.215  1.00  0.70           C  
ATOM   1135  CZ2 TRP A  68      20.671   0.830 -10.654  1.00  0.70           C  
ATOM   1136  CZ3 TRP A  68      20.110   1.527 -12.880  1.00  0.70           C  
ATOM   1137  CH2 TRP A  68      19.731   1.120 -11.636  1.00  0.70           C  
ATOM   1138  H   TRP A  68      26.396  -0.435 -13.297  1.00  0.70           H  
ATOM   1139  HA  TRP A  68      23.890   0.215 -14.713  1.00  0.70           H  
ATOM   1140 1HB  TRP A  68      25.759   1.935 -13.066  1.00  0.70           H  
ATOM   1141 2HB  TRP A  68      24.375   2.580 -13.938  1.00  0.70           H  
ATOM   1142  HD1 TRP A  68      25.286   0.827 -10.705  1.00  0.70           H  
ATOM   1143  HE1 TRP A  68      23.165   0.409  -9.289  1.00  0.70           H  
ATOM   1144  HE3 TRP A  68      21.758   1.976 -14.209  1.00  0.70           H  
ATOM   1145  HZ2 TRP A  68      20.352   0.510  -9.663  1.00  0.70           H  
ATOM   1146  HZ3 TRP A  68      19.367   1.761 -13.644  1.00  0.70           H  
ATOM   1147  HH2 TRP A  68      18.672   1.027 -11.406  1.00  0.70           H  
ATOM   1148  N   GLY A  69      24.660   1.429 -16.741  1.00  0.70           N  
ATOM   1149  CA  GLY A  69      25.103   1.996 -18.007  1.00  0.70           C  
ATOM   1150  C   GLY A  69      25.258   3.510 -17.917  1.00  0.70           C  
ATOM   1151  O   GLY A  69      25.232   4.081 -16.832  1.00  0.70           O  
ATOM   1152  H   GLY A  69      23.668   1.256 -16.591  1.00  0.70           H  
ATOM   1153 1HA  GLY A  69      26.053   1.545 -18.293  1.00  0.70           H  
ATOM   1154 2HA  GLY A  69      24.382   1.747 -18.784  1.00  0.70           H  
ATOM   1155  N   GLU A  70      25.423   4.158 -19.068  1.00  0.69           N  
ATOM   1156  CA  GLU A  70      25.624   5.608 -19.125  1.00  0.69           C  
ATOM   1157  C   GLU A  70      24.467   6.390 -18.503  1.00  0.69           C  
ATOM   1158  O   GLU A  70      23.302   6.132 -18.810  1.00  0.69           O  
ATOM   1159  CB  GLU A  70      25.821   6.043 -20.580  1.00  0.69           C  
ATOM   1160  CG  GLU A  70      26.152   7.522 -20.780  1.00  0.69           C  
ATOM   1161  CD  GLU A  70      26.403   7.880 -22.235  1.00  0.69           C  
ATOM   1162  OE1 GLU A  70      26.247   7.022 -23.073  1.00  0.69           O  
ATOM   1163  OE2 GLU A  70      26.764   9.003 -22.503  1.00  0.69           O  
ATOM   1164  H   GLU A  70      25.423   3.631 -19.928  1.00  0.69           H  
ATOM   1165  HA  GLU A  70      26.527   5.848 -18.563  1.00  0.69           H  
ATOM   1166 1HB  GLU A  70      26.627   5.460 -21.026  1.00  0.69           H  
ATOM   1167 2HB  GLU A  70      24.914   5.829 -21.145  1.00  0.69           H  
ATOM   1168 1HG  GLU A  70      25.318   8.124 -20.412  1.00  0.69           H  
ATOM   1169 2HG  GLU A  70      27.031   7.772 -20.189  1.00  0.69           H  
ATOM   1170  N   ASP A  71      24.794   7.352 -17.643  1.00  0.68           N  
ATOM   1171  CA  ASP A  71      23.768   8.164 -16.996  1.00  0.68           C  
ATOM   1172  C   ASP A  71      23.286   9.313 -17.873  1.00  0.68           C  
ATOM   1173  O   ASP A  71      24.097  10.030 -18.462  1.00  0.68           O  
ATOM   1174  CB  ASP A  71      24.312   8.816 -15.714  1.00  0.68           C  
ATOM   1175  CG  ASP A  71      24.675   7.861 -14.558  1.00  0.68           C  
ATOM   1176  OD1 ASP A  71      24.209   6.757 -14.517  1.00  0.68           O  
ATOM   1177  OD2 ASP A  71      25.427   8.294 -13.689  1.00  0.68           O  
ATOM   1178  H   ASP A  71      25.767   7.514 -17.432  1.00  0.68           H  
ATOM   1179  HA  ASP A  71      22.914   7.532 -16.763  1.00  0.68           H  
ATOM   1180 1HB  ASP A  71      25.200   9.398 -15.965  1.00  0.68           H  
ATOM   1181 2HB  ASP A  71      23.564   9.523 -15.349  1.00  0.68           H  
ATOM   1182  N   ILE A  72      21.984   9.570 -17.848  1.00  0.68           N  
ATOM   1183  CA  ILE A  72      21.424  10.764 -18.461  1.00  0.68           C  
ATOM   1184  C   ILE A  72      20.953  11.693 -17.359  1.00  0.68           C  
ATOM   1185  O   ILE A  72      20.217  11.281 -16.465  1.00  0.68           O  
ATOM   1186  CB  ILE A  72      20.302  10.439 -19.459  1.00  0.68           C  
ATOM   1187  CG1 ILE A  72      20.899   9.618 -20.636  1.00  0.68           C  
ATOM   1188  CG2 ILE A  72      19.597  11.712 -19.916  1.00  0.68           C  
ATOM   1189  CD1 ILE A  72      19.882   9.085 -21.612  1.00  0.68           C  
ATOM   1190  H   ILE A  72      21.346   8.909 -17.401  1.00  0.68           H  
ATOM   1191  HA  ILE A  72      22.210  11.275 -19.016  1.00  0.68           H  
ATOM   1192  HB  ILE A  72      19.574   9.791 -18.966  1.00  0.68           H  
ATOM   1193 1HG1 ILE A  72      21.603  10.249 -21.177  1.00  0.68           H  
ATOM   1194 2HG1 ILE A  72      21.446   8.766 -20.224  1.00  0.68           H  
ATOM   1195 1HG2 ILE A  72      18.791  11.458 -20.606  1.00  0.68           H  
ATOM   1196 2HG2 ILE A  72      19.178  12.225 -19.047  1.00  0.68           H  
ATOM   1197 3HG2 ILE A  72      20.310  12.367 -20.414  1.00  0.68           H  
ATOM   1198 1HD1 ILE A  72      20.389   8.521 -22.394  1.00  0.68           H  
ATOM   1199 2HD1 ILE A  72      19.205   8.449 -21.102  1.00  0.68           H  
ATOM   1200 3HD1 ILE A  72      19.332   9.913 -22.058  1.00  0.68           H  
ATOM   1201  N   LEU A  73      21.429  12.932 -17.377  1.00  0.68           N  
ATOM   1202  CA  LEU A  73      21.091  13.874 -16.316  1.00  0.68           C  
ATOM   1203  C   LEU A  73      20.211  15.000 -16.830  1.00  0.68           C  
ATOM   1204  O   LEU A  73      20.567  15.692 -17.788  1.00  0.68           O  
ATOM   1205  CB  LEU A  73      22.386  14.448 -15.708  1.00  0.68           C  
ATOM   1206  CG  LEU A  73      22.262  15.326 -14.438  1.00  0.68           C  
ATOM   1207  CD1 LEU A  73      23.590  15.266 -13.686  1.00  0.68           C  
ATOM   1208  CD2 LEU A  73      21.940  16.769 -14.807  1.00  0.68           C  
ATOM   1209  H   LEU A  73      22.034  13.223 -18.133  1.00  0.68           H  
ATOM   1210  HA  LEU A  73      20.543  13.348 -15.537  1.00  0.68           H  
ATOM   1211 1HB  LEU A  73      23.038  13.612 -15.456  1.00  0.68           H  
ATOM   1212 2HB  LEU A  73      22.884  15.047 -16.470  1.00  0.68           H  
ATOM   1213  HG  LEU A  73      21.469  14.933 -13.798  1.00  0.68           H  
ATOM   1214 1HD1 LEU A  73      23.535  15.874 -12.795  1.00  0.68           H  
ATOM   1215 2HD1 LEU A  73      23.809  14.233 -13.412  1.00  0.68           H  
ATOM   1216 3HD1 LEU A  73      24.384  15.648 -14.325  1.00  0.68           H  
ATOM   1217 1HD2 LEU A  73      21.863  17.367 -13.903  1.00  0.68           H  
ATOM   1218 2HD2 LEU A  73      22.730  17.172 -15.439  1.00  0.68           H  
ATOM   1219 3HD2 LEU A  73      21.008  16.814 -15.338  1.00  0.68           H  
ATOM   1220  N   ILE A  74      19.059  15.169 -16.189  1.00  0.68           N  
ATOM   1221  CA  ILE A  74      18.123  16.217 -16.544  1.00  0.68           C  
ATOM   1222  C   ILE A  74      18.152  17.289 -15.456  1.00  0.68           C  
ATOM   1223  O   ILE A  74      17.962  16.996 -14.272  1.00  0.68           O  
ATOM   1224  CB  ILE A  74      16.708  15.628 -16.685  1.00  0.68           C  
ATOM   1225  CG1 ILE A  74      16.734  14.473 -17.666  1.00  0.68           C  
ATOM   1226  CG2 ILE A  74      15.711  16.678 -17.141  1.00  0.68           C  
ATOM   1227  CD1 ILE A  74      17.161  14.826 -19.057  1.00  0.68           C  
ATOM   1228  H   ILE A  74      18.828  14.541 -15.421  1.00  0.68           H  
ATOM   1229  HA  ILE A  74      18.424  16.665 -17.490  1.00  0.68           H  
ATOM   1230  HB  ILE A  74      16.391  15.228 -15.730  1.00  0.68           H  
ATOM   1231 1HG1 ILE A  74      17.432  13.735 -17.293  1.00  0.68           H  
ATOM   1232 2HG1 ILE A  74      15.743  14.032 -17.702  1.00  0.68           H  
ATOM   1233 1HG2 ILE A  74      14.734  16.225 -17.235  1.00  0.68           H  
ATOM   1234 2HG2 ILE A  74      15.669  17.478 -16.414  1.00  0.68           H  
ATOM   1235 3HG2 ILE A  74      16.013  17.076 -18.108  1.00  0.68           H  
ATOM   1236 1HD1 ILE A  74      17.153  13.927 -19.675  1.00  0.68           H  
ATOM   1237 2HD1 ILE A  74      16.467  15.557 -19.475  1.00  0.68           H  
ATOM   1238 3HD1 ILE A  74      18.164  15.245 -19.041  1.00  0.68           H  
ATOM   1239  N   GLU A  75      18.408  18.534 -15.856  1.00  0.68           N  
ATOM   1240  CA  GLU A  75      18.493  19.645 -14.906  1.00  0.68           C  
ATOM   1241  C   GLU A  75      17.127  20.264 -14.605  1.00  0.68           C  
ATOM   1242  O   GLU A  75      16.925  20.899 -13.568  1.00  0.68           O  
ATOM   1243  CB  GLU A  75      19.454  20.716 -15.426  1.00  0.68           C  
ATOM   1244  CG  GLU A  75      20.911  20.258 -15.520  1.00  0.68           C  
ATOM   1245  CD  GLU A  75      21.846  21.333 -16.037  1.00  0.68           C  
ATOM   1246  OE1 GLU A  75      21.375  22.391 -16.382  1.00  0.68           O  
ATOM   1247  OE2 GLU A  75      23.033  21.096 -16.075  1.00  0.68           O  
ATOM   1248  H   GLU A  75      18.569  18.706 -16.839  1.00  0.68           H  
ATOM   1249  HA  GLU A  75      18.896  19.260 -13.968  1.00  0.68           H  
ATOM   1250 1HB  GLU A  75      19.136  21.040 -16.417  1.00  0.68           H  
ATOM   1251 2HB  GLU A  75      19.417  21.585 -14.770  1.00  0.68           H  
ATOM   1252 1HG  GLU A  75      21.245  19.945 -14.530  1.00  0.68           H  
ATOM   1253 2HG  GLU A  75      20.963  19.392 -16.179  1.00  0.68           H  
ATOM   1254  N   ASP A  76      16.169  20.079 -15.510  1.00  0.68           N  
ATOM   1255  CA  ASP A  76      14.844  20.682 -15.353  1.00  0.68           C  
ATOM   1256  C   ASP A  76      14.006  19.843 -14.399  1.00  0.68           C  
ATOM   1257  O   ASP A  76      13.078  19.154 -14.811  1.00  0.68           O  
ATOM   1258  CB  ASP A  76      14.154  20.801 -16.722  1.00  0.68           C  
ATOM   1259  CG  ASP A  76      12.830  21.634 -16.734  1.00  0.68           C  
ATOM   1260  OD1 ASP A  76      12.529  22.304 -15.781  1.00  0.68           O  
ATOM   1261  OD2 ASP A  76      12.132  21.595 -17.735  1.00  0.68           O  
ATOM   1262  H   ASP A  76      16.374  19.528 -16.327  1.00  0.68           H  
ATOM   1263  HA  ASP A  76      14.958  21.679 -14.925  1.00  0.68           H  
ATOM   1264 1HB  ASP A  76      14.848  21.248 -17.433  1.00  0.68           H  
ATOM   1265 2HB  ASP A  76      13.925  19.796 -17.088  1.00  0.68           H  
ATOM   1266  N   PHE A  77      14.371  19.930 -13.124  1.00  0.68           N  
ATOM   1267  CA  PHE A  77      13.814  19.175 -12.009  1.00  0.68           C  
ATOM   1268  C   PHE A  77      12.473  19.765 -11.546  1.00  0.68           C  
ATOM   1269  O   PHE A  77      12.464  20.848 -10.965  1.00  0.68           O  
ATOM   1270  CB  PHE A  77      14.810  19.290 -10.865  1.00  0.68           C  
ATOM   1271  CG  PHE A  77      14.625  18.442  -9.676  1.00  0.68           C  
ATOM   1272  CD1 PHE A  77      15.217  17.257  -9.668  1.00  0.68           C  
ATOM   1273  CD2 PHE A  77      13.929  18.828  -8.570  1.00  0.68           C  
ATOM   1274  CE1 PHE A  77      15.163  16.419  -8.616  1.00  0.68           C  
ATOM   1275  CE2 PHE A  77      13.873  17.985  -7.481  1.00  0.68           C  
ATOM   1276  CZ  PHE A  77      14.502  16.768  -7.521  1.00  0.68           C  
ATOM   1277  H   PHE A  77      15.165  20.545 -12.947  1.00  0.68           H  
ATOM   1278  HA  PHE A  77      13.731  18.137 -12.310  1.00  0.68           H  
ATOM   1279 1HB  PHE A  77      15.808  19.080 -11.262  1.00  0.68           H  
ATOM   1280 2HB  PHE A  77      14.834  20.325 -10.526  1.00  0.68           H  
ATOM   1281  HD1 PHE A  77      15.771  17.001 -10.534  1.00  0.68           H  
ATOM   1282  HD2 PHE A  77      13.437  19.802  -8.540  1.00  0.68           H  
ATOM   1283  HE1 PHE A  77      15.671  15.477  -8.656  1.00  0.68           H  
ATOM   1284  HE2 PHE A  77      13.338  18.291  -6.592  1.00  0.68           H  
ATOM   1285  HZ  PHE A  77      14.477  16.093  -6.677  1.00  0.68           H  
ATOM   1286  N   PRO A  78      11.330  19.093 -11.768  1.00  0.66           N  
ATOM   1287  CA  PRO A  78      10.002  19.556 -11.424  1.00  0.66           C  
ATOM   1288  C   PRO A  78       9.582  19.242  -9.996  1.00  0.66           C  
ATOM   1289  O   PRO A  78       8.511  19.658  -9.572  1.00  0.66           O  
ATOM   1290  CB  PRO A  78       9.148  18.772 -12.400  1.00  0.66           C  
ATOM   1291  CG  PRO A  78       9.882  17.452 -12.524  1.00  0.66           C  
ATOM   1292  CD  PRO A  78      11.342  17.791 -12.420  1.00  0.66           C  
ATOM   1293  HA  PRO A  78       9.935  20.636 -11.619  1.00  0.66           H  
ATOM   1294 1HB  PRO A  78       8.129  18.654 -12.000  1.00  0.66           H  
ATOM   1295 2HB  PRO A  78       9.064  19.311 -13.356  1.00  0.66           H  
ATOM   1296 1HG  PRO A  78       9.564  16.776 -11.732  1.00  0.66           H  
ATOM   1297 2HG  PRO A  78       9.639  16.969 -13.476  1.00  0.66           H  
ATOM   1298 1HD  PRO A  78      11.815  17.083 -11.772  1.00  0.66           H  
ATOM   1299 2HD  PRO A  78      11.775  17.820 -13.409  1.00  0.66           H  
ATOM   1300  N   PHE A  79      10.385  18.469  -9.272  1.00  0.65           N  
ATOM   1301  CA  PHE A  79       9.941  17.990  -7.968  1.00  0.65           C  
ATOM   1302  C   PHE A  79      10.311  18.967  -6.866  1.00  0.65           C  
ATOM   1303  O   PHE A  79      11.354  19.613  -6.920  1.00  0.65           O  
ATOM   1304  CB  PHE A  79      10.520  16.610  -7.658  1.00  0.65           C  
ATOM   1305  CG  PHE A  79      10.010  15.532  -8.533  1.00  0.65           C  
ATOM   1306  CD1 PHE A  79      10.738  15.144  -9.637  1.00  0.65           C  
ATOM   1307  CD2 PHE A  79       8.817  14.903  -8.270  1.00  0.65           C  
ATOM   1308  CE1 PHE A  79      10.275  14.141 -10.472  1.00  0.65           C  
ATOM   1309  CE2 PHE A  79       8.345  13.902  -9.098  1.00  0.65           C  
ATOM   1310  CZ  PHE A  79       9.076  13.522 -10.200  1.00  0.65           C  
ATOM   1311  H   PHE A  79      11.285  18.184  -9.625  1.00  0.65           H  
ATOM   1312  HA  PHE A  79       8.866  17.890  -7.994  1.00  0.65           H  
ATOM   1313 1HB  PHE A  79      11.580  16.624  -7.752  1.00  0.65           H  
ATOM   1314 2HB  PHE A  79      10.280  16.349  -6.635  1.00  0.65           H  
ATOM   1315  HD1 PHE A  79      11.687  15.638  -9.839  1.00  0.65           H  
ATOM   1316  HD2 PHE A  79       8.246  15.206  -7.398  1.00  0.65           H  
ATOM   1317  HE1 PHE A  79      10.854  13.840 -11.341  1.00  0.65           H  
ATOM   1318  HE2 PHE A  79       7.399  13.410  -8.882  1.00  0.65           H  
ATOM   1319  HZ  PHE A  79       8.704  12.736 -10.850  1.00  0.65           H  
ATOM   1320  N   GLU A  80       9.447  19.083  -5.870  1.00  0.63           N  
ATOM   1321  CA  GLU A  80       9.700  19.940  -4.724  1.00  0.63           C  
ATOM   1322  C   GLU A  80       9.297  19.258  -3.429  1.00  0.63           C  
ATOM   1323  O   GLU A  80       8.275  18.568  -3.358  1.00  0.63           O  
ATOM   1324  CB  GLU A  80       8.934  21.261  -4.855  1.00  0.63           C  
ATOM   1325  CG  GLU A  80       9.350  22.180  -6.015  1.00  0.63           C  
ATOM   1326  CD  GLU A  80       8.548  23.461  -6.036  1.00  0.63           C  
ATOM   1327  OE1 GLU A  80       7.380  23.399  -6.352  1.00  0.63           O  
ATOM   1328  OE2 GLU A  80       9.084  24.494  -5.720  1.00  0.63           O  
ATOM   1329  H   GLU A  80       8.598  18.541  -5.902  1.00  0.63           H  
ATOM   1330  HA  GLU A  80      10.770  20.152  -4.672  1.00  0.63           H  
ATOM   1331 1HB  GLU A  80       7.884  21.036  -4.978  1.00  0.63           H  
ATOM   1332 2HB  GLU A  80       9.032  21.826  -3.926  1.00  0.63           H  
ATOM   1333 1HG  GLU A  80      10.410  22.415  -5.926  1.00  0.63           H  
ATOM   1334 2HG  GLU A  80       9.198  21.655  -6.959  1.00  0.63           H  
ATOM   1335  N   GLU A  81      10.100  19.462  -2.407  1.00  0.61           N  
ATOM   1336  CA  GLU A  81       9.817  18.868  -1.119  1.00  0.61           C  
ATOM   1337  C   GLU A  81       8.505  19.386  -0.557  1.00  0.61           C  
ATOM   1338  O   GLU A  81       8.223  20.583  -0.624  1.00  0.61           O  
ATOM   1339  CB  GLU A  81      10.964  19.151  -0.167  1.00  0.61           C  
ATOM   1340  CG  GLU A  81      12.302  18.597  -0.617  1.00  0.61           C  
ATOM   1341  CD  GLU A  81      13.054  19.568  -1.490  1.00  0.61           C  
ATOM   1342  OE1 GLU A  81      12.515  20.598  -1.808  1.00  0.61           O  
ATOM   1343  OE2 GLU A  81      14.180  19.289  -1.827  1.00  0.61           O  
ATOM   1344  H   GLU A  81      10.919  20.040  -2.525  1.00  0.61           H  
ATOM   1345  HA  GLU A  81       9.723  17.800  -1.236  1.00  0.61           H  
ATOM   1346 1HB  GLU A  81      11.064  20.223  -0.009  1.00  0.61           H  
ATOM   1347 2HB  GLU A  81      10.746  18.703   0.778  1.00  0.61           H  
ATOM   1348 1HG  GLU A  81      12.904  18.350   0.261  1.00  0.61           H  
ATOM   1349 2HG  GLU A  81      12.126  17.676  -1.173  1.00  0.61           H  
ATOM   1350  N   GLY A  82       7.717  18.491   0.023  1.00  0.59           N  
ATOM   1351  CA  GLY A  82       6.457  18.834   0.653  1.00  0.59           C  
ATOM   1352  C   GLY A  82       5.277  18.894  -0.322  1.00  0.59           C  
ATOM   1353  O   GLY A  82       4.142  19.119   0.107  1.00  0.59           O  
ATOM   1354  H   GLY A  82       7.970  17.508   0.023  1.00  0.59           H  
ATOM   1355 1HA  GLY A  82       6.245  18.092   1.424  1.00  0.59           H  
ATOM   1356 2HA  GLY A  82       6.560  19.793   1.156  1.00  0.59           H  
ATOM   1357  N   LYS A  83       5.517  18.679  -1.621  1.00  0.58           N  
ATOM   1358  CA  LYS A  83       4.412  18.761  -2.567  1.00  0.58           C  
ATOM   1359  C   LYS A  83       4.083  17.423  -3.230  1.00  0.58           C  
ATOM   1360  O   LYS A  83       4.963  16.557  -3.334  1.00  0.58           O  
ATOM   1361  CB  LYS A  83       4.720  19.806  -3.634  1.00  0.58           C  
ATOM   1362  CG  LYS A  83       4.795  21.227  -3.116  1.00  0.58           C  
ATOM   1363  CD  LYS A  83       4.928  22.208  -4.266  1.00  0.58           C  
ATOM   1364  CE  LYS A  83       5.089  23.643  -3.788  1.00  0.58           C  
ATOM   1365  NZ  LYS A  83       5.230  24.588  -4.937  1.00  0.58           N  
ATOM   1366  H   LYS A  83       6.467  18.509  -1.962  1.00  0.58           H  
ATOM   1367  HA  LYS A  83       3.552  19.104  -2.006  1.00  0.58           H  
ATOM   1368 1HB  LYS A  83       5.704  19.616  -4.035  1.00  0.58           H  
ATOM   1369 2HB  LYS A  83       4.013  19.746  -4.461  1.00  0.58           H  
ATOM   1370 1HG  LYS A  83       3.901  21.455  -2.535  1.00  0.58           H  
ATOM   1371 2HG  LYS A  83       5.669  21.324  -2.467  1.00  0.58           H  
ATOM   1372 1HD  LYS A  83       5.789  21.946  -4.874  1.00  0.58           H  
ATOM   1373 2HD  LYS A  83       4.042  22.145  -4.894  1.00  0.58           H  
ATOM   1374 1HE  LYS A  83       4.225  23.931  -3.191  1.00  0.58           H  
ATOM   1375 2HE  LYS A  83       5.987  23.707  -3.171  1.00  0.58           H  
ATOM   1376 1HZ  LYS A  83       5.356  25.527  -4.602  1.00  0.58           H  
ATOM   1377 2HZ  LYS A  83       6.057  24.302  -5.488  1.00  0.58           H  
ATOM   1378 3HZ  LYS A  83       4.414  24.544  -5.521  1.00  0.58           H  
ATOM   1379  N   PRO A  84       2.802  17.199  -3.614  1.00  0.58           N  
ATOM   1380  CA  PRO A  84       2.328  16.073  -4.394  1.00  0.58           C  
ATOM   1381  C   PRO A  84       2.780  16.158  -5.830  1.00  0.58           C  
ATOM   1382  O   PRO A  84       2.732  17.234  -6.431  1.00  0.58           O  
ATOM   1383  CB  PRO A  84       0.805  16.200  -4.296  1.00  0.58           C  
ATOM   1384  CG  PRO A  84       0.551  17.670  -4.058  1.00  0.58           C  
ATOM   1385  CD  PRO A  84       1.723  18.145  -3.224  1.00  0.58           C  
ATOM   1386  HA  PRO A  84       2.657  15.138  -3.938  1.00  0.58           H  
ATOM   1387 1HB  PRO A  84       0.347  15.831  -5.223  1.00  0.58           H  
ATOM   1388 2HB  PRO A  84       0.435  15.560  -3.476  1.00  0.58           H  
ATOM   1389 1HG  PRO A  84       0.477  18.200  -5.020  1.00  0.58           H  
ATOM   1390 2HG  PRO A  84      -0.414  17.808  -3.546  1.00  0.58           H  
ATOM   1391 1HD  PRO A  84       1.941  19.175  -3.519  1.00  0.58           H  
ATOM   1392 2HD  PRO A  84       1.495  18.050  -2.147  1.00  0.58           H  
ATOM   1393  N   PHE A  85       3.137  15.010  -6.390  1.00  0.57           N  
ATOM   1394  CA  PHE A  85       3.502  14.874  -7.793  1.00  0.57           C  
ATOM   1395  C   PHE A  85       2.939  13.637  -8.450  1.00  0.57           C  
ATOM   1396  O   PHE A  85       2.783  12.582  -7.821  1.00  0.57           O  
ATOM   1397  CB  PHE A  85       5.020  14.884  -7.971  1.00  0.57           C  
ATOM   1398  CG  PHE A  85       5.573  16.173  -7.605  1.00  0.57           C  
ATOM   1399  CD1 PHE A  85       5.938  16.451  -6.333  1.00  0.57           C  
ATOM   1400  CD2 PHE A  85       5.681  17.132  -8.548  1.00  0.57           C  
ATOM   1401  CE1 PHE A  85       6.388  17.669  -5.994  1.00  0.57           C  
ATOM   1402  CE2 PHE A  85       6.124  18.376  -8.227  1.00  0.57           C  
ATOM   1403  CZ  PHE A  85       6.472  18.654  -6.938  1.00  0.57           C  
ATOM   1404  H   PHE A  85       3.167  14.185  -5.800  1.00  0.57           H  
ATOM   1405  HA  PHE A  85       3.103  15.736  -8.327  1.00  0.57           H  
ATOM   1406 1HB  PHE A  85       5.475  14.116  -7.346  1.00  0.57           H  
ATOM   1407 2HB  PHE A  85       5.270  14.679  -9.013  1.00  0.57           H  
ATOM   1408  HD1 PHE A  85       5.837  15.683  -5.582  1.00  0.57           H  
ATOM   1409  HD2 PHE A  85       5.392  16.889  -9.564  1.00  0.57           H  
ATOM   1410  HE1 PHE A  85       6.663  17.855  -4.965  1.00  0.57           H  
ATOM   1411  HE2 PHE A  85       6.195  19.149  -8.990  1.00  0.57           H  
ATOM   1412  HZ  PHE A  85       6.824  19.652  -6.676  1.00  0.57           H  
ATOM   1413  N   THR A  86       2.698  13.755  -9.748  1.00  0.57           N  
ATOM   1414  CA  THR A  86       2.303  12.596 -10.524  1.00  0.57           C  
ATOM   1415  C   THR A  86       3.334  12.331 -11.607  1.00  0.57           C  
ATOM   1416  O   THR A  86       3.626  13.214 -12.420  1.00  0.57           O  
ATOM   1417  CB  THR A  86       0.936  12.811 -11.195  1.00  0.57           C  
ATOM   1418  OG1 THR A  86      -0.066  13.066 -10.198  1.00  0.57           O  
ATOM   1419  CG2 THR A  86       0.559  11.558 -11.950  1.00  0.57           C  
ATOM   1420  H   THR A  86       2.796  14.667 -10.195  1.00  0.57           H  
ATOM   1421  HA  THR A  86       2.254  11.722  -9.880  1.00  0.57           H  
ATOM   1422  HB  THR A  86       0.986  13.656 -11.880  1.00  0.57           H  
ATOM   1423  HG1 THR A  86      -0.923  13.141 -10.624  1.00  0.57           H  
ATOM   1424 1HG2 THR A  86      -0.411  11.690 -12.422  1.00  0.57           H  
ATOM   1425 2HG2 THR A  86       1.307  11.346 -12.715  1.00  0.57           H  
ATOM   1426 3HG2 THR A  86       0.514  10.724 -11.247  1.00  0.57           H  
ATOM   1427  N   ILE A  87       3.880  11.121 -11.640  1.00  0.58           N  
ATOM   1428  CA  ILE A  87       4.831  10.801 -12.691  1.00  0.58           C  
ATOM   1429  C   ILE A  87       4.237   9.725 -13.572  1.00  0.58           C  
ATOM   1430  O   ILE A  87       3.675   8.735 -13.090  1.00  0.58           O  
ATOM   1431  CB  ILE A  87       6.199  10.349 -12.132  1.00  0.58           C  
ATOM   1432  CG1 ILE A  87       7.213  10.127 -13.283  1.00  0.58           C  
ATOM   1433  CG2 ILE A  87       6.047   9.125 -11.357  1.00  0.58           C  
ATOM   1434  CD1 ILE A  87       8.661  10.017 -12.821  1.00  0.58           C  
ATOM   1435  H   ILE A  87       3.615  10.424 -10.943  1.00  0.58           H  
ATOM   1436  HA  ILE A  87       4.998  11.679 -13.307  1.00  0.58           H  
ATOM   1437  HB  ILE A  87       6.597  11.134 -11.490  1.00  0.58           H  
ATOM   1438 1HG1 ILE A  87       6.945   9.223 -13.807  1.00  0.58           H  
ATOM   1439 2HG1 ILE A  87       7.139  10.957 -13.984  1.00  0.58           H  
ATOM   1440 1HG2 ILE A  87       7.005   8.822 -10.955  1.00  0.58           H  
ATOM   1441 2HG2 ILE A  87       5.352   9.320 -10.543  1.00  0.58           H  
ATOM   1442 3HG2 ILE A  87       5.659   8.345 -12.009  1.00  0.58           H  
ATOM   1443 1HD1 ILE A  87       9.305   9.858 -13.671  1.00  0.58           H  
ATOM   1444 2HD1 ILE A  87       8.951  10.933 -12.318  1.00  0.58           H  
ATOM   1445 3HD1 ILE A  87       8.761   9.184 -12.138  1.00  0.58           H  
ATOM   1446  N   THR A  88       4.363   9.928 -14.870  1.00  0.58           N  
ATOM   1447  CA  THR A  88       3.865   8.972 -15.829  1.00  0.58           C  
ATOM   1448  C   THR A  88       4.935   8.522 -16.789  1.00  0.58           C  
ATOM   1449  O   THR A  88       5.681   9.325 -17.353  1.00  0.58           O  
ATOM   1450  CB  THR A  88       2.634   9.494 -16.606  1.00  0.58           C  
ATOM   1451  OG1 THR A  88       1.532   9.723 -15.691  1.00  0.58           O  
ATOM   1452  CG2 THR A  88       2.221   8.510 -17.652  1.00  0.58           C  
ATOM   1453  H   THR A  88       4.838  10.770 -15.193  1.00  0.58           H  
ATOM   1454  HA  THR A  88       3.541   8.105 -15.278  1.00  0.58           H  
ATOM   1455  HB  THR A  88       2.889  10.435 -17.086  1.00  0.58           H  
ATOM   1456  HG1 THR A  88       0.813  10.153 -16.167  1.00  0.58           H  
ATOM   1457 1HG2 THR A  88       1.356   8.888 -18.189  1.00  0.58           H  
ATOM   1458 2HG2 THR A  88       3.033   8.346 -18.357  1.00  0.58           H  
ATOM   1459 3HG2 THR A  88       1.970   7.574 -17.157  1.00  0.58           H  
ATOM   1460  N   ILE A  89       5.020   7.214 -16.959  1.00  0.60           N  
ATOM   1461  CA  ILE A  89       5.975   6.642 -17.877  1.00  0.60           C  
ATOM   1462  C   ILE A  89       5.252   5.886 -18.964  1.00  0.60           C  
ATOM   1463  O   ILE A  89       4.471   4.973 -18.690  1.00  0.60           O  
ATOM   1464  CB  ILE A  89       6.952   5.719 -17.152  1.00  0.60           C  
ATOM   1465  CG1 ILE A  89       7.640   6.507 -16.049  1.00  0.60           C  
ATOM   1466  CG2 ILE A  89       7.984   5.184 -18.147  1.00  0.60           C  
ATOM   1467  CD1 ILE A  89       6.948   6.410 -14.726  1.00  0.60           C  
ATOM   1468  H   ILE A  89       4.378   6.617 -16.439  1.00  0.60           H  
ATOM   1469  HA  ILE A  89       6.544   7.441 -18.336  1.00  0.60           H  
ATOM   1470  HB  ILE A  89       6.410   4.906 -16.699  1.00  0.60           H  
ATOM   1471 1HG1 ILE A  89       8.658   6.151 -15.937  1.00  0.60           H  
ATOM   1472 2HG1 ILE A  89       7.671   7.556 -16.338  1.00  0.60           H  
ATOM   1473 1HG2 ILE A  89       8.688   4.538 -17.635  1.00  0.60           H  
ATOM   1474 2HG2 ILE A  89       7.476   4.621 -18.931  1.00  0.60           H  
ATOM   1475 3HG2 ILE A  89       8.519   6.023 -18.594  1.00  0.60           H  
ATOM   1476 1HD1 ILE A  89       7.493   7.008 -14.023  1.00  0.60           H  
ATOM   1477 2HD1 ILE A  89       5.927   6.778 -14.792  1.00  0.60           H  
ATOM   1478 3HD1 ILE A  89       6.928   5.374 -14.397  1.00  0.60           H  
ATOM   1479  N   LYS A  90       5.477   6.282 -20.201  1.00  0.61           N  
ATOM   1480  CA  LYS A  90       4.809   5.618 -21.295  1.00  0.61           C  
ATOM   1481  C   LYS A  90       5.815   4.729 -21.977  1.00  0.61           C  
ATOM   1482  O   LYS A  90       6.979   5.110 -22.122  1.00  0.61           O  
ATOM   1483  CB  LYS A  90       4.229   6.643 -22.265  1.00  0.61           C  
ATOM   1484  CG  LYS A  90       3.205   7.558 -21.601  1.00  0.61           C  
ATOM   1485  CD  LYS A  90       2.430   8.414 -22.571  1.00  0.61           C  
ATOM   1486  CE  LYS A  90       1.419   9.280 -21.817  1.00  0.61           C  
ATOM   1487  NZ  LYS A  90       0.552  10.079 -22.740  1.00  0.61           N  
ATOM   1488  H   LYS A  90       6.112   7.060 -20.372  1.00  0.61           H  
ATOM   1489  HA  LYS A  90       4.007   4.989 -20.916  1.00  0.61           H  
ATOM   1490 1HB  LYS A  90       5.027   7.262 -22.667  1.00  0.61           H  
ATOM   1491 2HB  LYS A  90       3.753   6.129 -23.098  1.00  0.61           H  
ATOM   1492 1HG  LYS A  90       2.534   6.981 -21.031  1.00  0.61           H  
ATOM   1493 2HG  LYS A  90       3.736   8.224 -20.919  1.00  0.61           H  
ATOM   1494 1HD  LYS A  90       3.117   9.056 -23.127  1.00  0.61           H  
ATOM   1495 2HD  LYS A  90       1.896   7.777 -23.276  1.00  0.61           H  
ATOM   1496 1HE  LYS A  90       0.787   8.635 -21.205  1.00  0.61           H  
ATOM   1497 2HE  LYS A  90       1.963   9.965 -21.163  1.00  0.61           H  
ATOM   1498 1HZ  LYS A  90      -0.095  10.634 -22.198  1.00  0.61           H  
ATOM   1499 2HZ  LYS A  90       1.124  10.690 -23.306  1.00  0.61           H  
ATOM   1500 3HZ  LYS A  90       0.031   9.451 -23.343  1.00  0.61           H  
ATOM   1501  N   VAL A  91       5.389   3.560 -22.422  1.00  0.63           N  
ATOM   1502  CA  VAL A  91       6.317   2.712 -23.137  1.00  0.63           C  
ATOM   1503  C   VAL A  91       5.985   2.655 -24.610  1.00  0.63           C  
ATOM   1504  O   VAL A  91       4.855   2.397 -25.018  1.00  0.63           O  
ATOM   1505  CB  VAL A  91       6.395   1.324 -22.504  1.00  0.63           C  
ATOM   1506  CG1 VAL A  91       7.363   0.476 -23.322  1.00  0.63           C  
ATOM   1507  CG2 VAL A  91       6.865   1.527 -21.036  1.00  0.63           C  
ATOM   1508  H   VAL A  91       4.436   3.240 -22.239  1.00  0.63           H  
ATOM   1509  HA  VAL A  91       7.315   3.138 -23.050  1.00  0.63           H  
ATOM   1510  HB  VAL A  91       5.417   0.834 -22.518  1.00  0.63           H  
ATOM   1511 1HG1 VAL A  91       7.461  -0.499 -22.900  1.00  0.63           H  
ATOM   1512 2HG1 VAL A  91       7.011   0.383 -24.331  1.00  0.63           H  
ATOM   1513 3HG1 VAL A  91       8.331   0.969 -23.338  1.00  0.63           H  
ATOM   1514 1HG2 VAL A  91       6.957   0.602 -20.525  1.00  0.63           H  
ATOM   1515 2HG2 VAL A  91       7.827   2.024 -21.050  1.00  0.63           H  
ATOM   1516 3HG2 VAL A  91       6.139   2.149 -20.508  1.00  0.63           H  
ATOM   1517  N   LYS A  92       6.998   2.977 -25.390  1.00  0.65           N  
ATOM   1518  CA  LYS A  92       6.968   3.056 -26.830  1.00  0.65           C  
ATOM   1519  C   LYS A  92       7.729   1.868 -27.380  1.00  0.65           C  
ATOM   1520  O   LYS A  92       8.303   1.094 -26.618  1.00  0.65           O  
ATOM   1521  CB  LYS A  92       7.586   4.375 -27.287  1.00  0.65           C  
ATOM   1522  CG  LYS A  92       6.920   5.625 -26.723  1.00  0.65           C  
ATOM   1523  CD  LYS A  92       5.480   5.761 -27.209  1.00  0.65           C  
ATOM   1524  CE  LYS A  92       4.878   7.087 -26.766  1.00  0.65           C  
ATOM   1525  NZ  LYS A  92       3.466   7.228 -27.193  1.00  0.65           N  
ATOM   1526  H   LYS A  92       7.895   3.184 -24.951  1.00  0.65           H  
ATOM   1527  HA  LYS A  92       5.935   2.995 -27.175  1.00  0.65           H  
ATOM   1528 1HB  LYS A  92       8.628   4.394 -26.989  1.00  0.65           H  
ATOM   1529 2HB  LYS A  92       7.557   4.441 -28.371  1.00  0.65           H  
ATOM   1530 1HG  LYS A  92       6.931   5.583 -25.629  1.00  0.65           H  
ATOM   1531 2HG  LYS A  92       7.484   6.509 -27.031  1.00  0.65           H  
ATOM   1532 1HD  LYS A  92       5.457   5.705 -28.297  1.00  0.65           H  
ATOM   1533 2HD  LYS A  92       4.879   4.943 -26.804  1.00  0.65           H  
ATOM   1534 1HE  LYS A  92       4.933   7.163 -25.678  1.00  0.65           H  
ATOM   1535 2HE  LYS A  92       5.454   7.898 -27.206  1.00  0.65           H  
ATOM   1536 1HZ  LYS A  92       3.119   8.124 -26.883  1.00  0.65           H  
ATOM   1537 2HZ  LYS A  92       3.414   7.176 -28.199  1.00  0.65           H  
ATOM   1538 3HZ  LYS A  92       2.915   6.488 -26.785  1.00  0.65           H  
ATOM   1539  N   GLU A  93       7.735   1.693 -28.691  1.00  0.66           N  
ATOM   1540  CA  GLU A  93       8.424   0.543 -29.263  1.00  0.66           C  
ATOM   1541  C   GLU A  93       9.931   0.484 -28.968  1.00  0.66           C  
ATOM   1542  O   GLU A  93      10.472  -0.598 -28.686  1.00  0.66           O  
ATOM   1543  CB  GLU A  93       8.217   0.542 -30.773  1.00  0.66           C  
ATOM   1544  CG  GLU A  93       6.783   0.216 -31.194  1.00  0.66           C  
ATOM   1545  CD  GLU A  93       6.553   0.286 -32.690  1.00  0.66           C  
ATOM   1546  OE1 GLU A  93       7.439   0.710 -33.394  1.00  0.66           O  
ATOM   1547  OE2 GLU A  93       5.488  -0.088 -33.122  1.00  0.66           O  
ATOM   1548  H   GLU A  93       7.248   2.342 -29.291  1.00  0.66           H  
ATOM   1549  HA  GLU A  93       7.968  -0.355 -28.854  1.00  0.66           H  
ATOM   1550 1HB  GLU A  93       8.477   1.521 -31.177  1.00  0.66           H  
ATOM   1551 2HB  GLU A  93       8.885  -0.187 -31.232  1.00  0.66           H  
ATOM   1552 1HG  GLU A  93       6.535  -0.788 -30.847  1.00  0.66           H  
ATOM   1553 2HG  GLU A  93       6.109   0.913 -30.697  1.00  0.66           H  
ATOM   1554  N   ASN A  94      10.602   1.641 -28.996  1.00  0.67           N  
ATOM   1555  CA  ASN A  94      12.046   1.678 -28.768  1.00  0.67           C  
ATOM   1556  C   ASN A  94      12.498   2.513 -27.576  1.00  0.67           C  
ATOM   1557  O   ASN A  94      13.697   2.776 -27.444  1.00  0.67           O  
ATOM   1558  CB  ASN A  94      12.750   2.185 -30.008  1.00  0.67           C  
ATOM   1559  CG  ASN A  94      12.633   1.233 -31.173  1.00  0.67           C  
ATOM   1560  OD1 ASN A  94      13.301   0.194 -31.213  1.00  0.67           O  
ATOM   1561  ND2 ASN A  94      11.795   1.568 -32.121  1.00  0.67           N  
ATOM   1562  H   ASN A  94      10.105   2.493 -29.210  1.00  0.67           H  
ATOM   1563  HA  ASN A  94      12.384   0.659 -28.574  1.00  0.67           H  
ATOM   1564 1HB  ASN A  94      12.328   3.150 -30.295  1.00  0.67           H  
ATOM   1565 2HB  ASN A  94      13.805   2.343 -29.785  1.00  0.67           H  
ATOM   1566 1HD2 ASN A  94      11.673   0.973 -32.917  1.00  0.67           H  
ATOM   1567 2HD2 ASN A  94      11.271   2.417 -32.051  1.00  0.67           H  
ATOM   1568  N   ASN A  95      11.572   2.948 -26.724  1.00  0.66           N  
ATOM   1569  CA  ASN A  95      11.946   3.779 -25.571  1.00  0.66           C  
ATOM   1570  C   ASN A  95      10.864   3.952 -24.510  1.00  0.66           C  
ATOM   1571  O   ASN A  95       9.716   3.539 -24.677  1.00  0.66           O  
ATOM   1572  CB  ASN A  95      12.462   5.147 -26.050  1.00  0.66           C  
ATOM   1573  CG  ASN A  95      11.514   5.918 -26.933  1.00  0.66           C  
ATOM   1574  OD1 ASN A  95      10.363   6.196 -26.603  1.00  0.66           O  
ATOM   1575  ND2 ASN A  95      12.004   6.278 -28.095  1.00  0.66           N  
ATOM   1576  H   ASN A  95      10.608   2.684 -26.865  1.00  0.66           H  
ATOM   1577  HA  ASN A  95      12.762   3.295 -25.054  1.00  0.66           H  
ATOM   1578 1HB  ASN A  95      12.661   5.776 -25.195  1.00  0.66           H  
ATOM   1579 2HB  ASN A  95      13.389   5.039 -26.578  1.00  0.66           H  
ATOM   1580 1HD2 ASN A  95      11.437   6.794 -28.739  1.00  0.66           H  
ATOM   1581 2HD2 ASN A  95      12.945   6.039 -28.337  1.00  0.66           H  
ATOM   1582  N   PHE A  96      11.240   4.627 -23.434  1.00  0.65           N  
ATOM   1583  CA  PHE A  96      10.301   5.023 -22.402  1.00  0.65           C  
ATOM   1584  C   PHE A  96      10.169   6.547 -22.511  1.00  0.65           C  
ATOM   1585  O   PHE A  96      11.151   7.238 -22.819  1.00  0.65           O  
ATOM   1586  CB  PHE A  96      10.838   4.735 -20.997  1.00  0.65           C  
ATOM   1587  CG  PHE A  96      11.135   3.319 -20.536  1.00  0.65           C  
ATOM   1588  CD1 PHE A  96      12.368   2.725 -20.833  1.00  0.65           C  
ATOM   1589  CD2 PHE A  96      10.259   2.642 -19.692  1.00  0.65           C  
ATOM   1590  CE1 PHE A  96      12.696   1.489 -20.305  1.00  0.65           C  
ATOM   1591  CE2 PHE A  96      10.585   1.416 -19.157  1.00  0.65           C  
ATOM   1592  CZ  PHE A  96      11.803   0.840 -19.455  1.00  0.65           C  
ATOM   1593  H   PHE A  96      12.218   4.885 -23.337  1.00  0.65           H  
ATOM   1594  HA  PHE A  96       9.334   4.552 -22.565  1.00  0.65           H  
ATOM   1595 1HB  PHE A  96      11.758   5.303 -20.874  1.00  0.65           H  
ATOM   1596 2HB  PHE A  96      10.133   5.156 -20.288  1.00  0.65           H  
ATOM   1597  HD1 PHE A  96      13.081   3.255 -21.474  1.00  0.65           H  
ATOM   1598  HD2 PHE A  96       9.315   3.101 -19.438  1.00  0.65           H  
ATOM   1599  HE1 PHE A  96      13.660   1.035 -20.536  1.00  0.65           H  
ATOM   1600  HE2 PHE A  96       9.889   0.907 -18.491  1.00  0.65           H  
ATOM   1601  HZ  PHE A  96      12.060  -0.121 -19.030  1.00  0.65           H  
ATOM   1602  N   GLU A  97       8.992   7.082 -22.213  1.00  0.64           N  
ATOM   1603  CA  GLU A  97       8.800   8.536 -22.161  1.00  0.64           C  
ATOM   1604  C   GLU A  97       8.284   8.947 -20.799  1.00  0.64           C  
ATOM   1605  O   GLU A  97       7.224   8.494 -20.369  1.00  0.64           O  
ATOM   1606  CB  GLU A  97       7.848   9.023 -23.252  1.00  0.64           C  
ATOM   1607  CG  GLU A  97       8.360   8.928 -24.671  1.00  0.64           C  
ATOM   1608  CD  GLU A  97       7.336   9.419 -25.661  1.00  0.64           C  
ATOM   1609  OE1 GLU A  97       6.245   9.758 -25.237  1.00  0.64           O  
ATOM   1610  OE2 GLU A  97       7.628   9.465 -26.832  1.00  0.64           O  
ATOM   1611  H   GLU A  97       8.212   6.456 -22.022  1.00  0.64           H  
ATOM   1612  HA  GLU A  97       9.758   9.024 -22.307  1.00  0.64           H  
ATOM   1613 1HB  GLU A  97       6.930   8.451 -23.204  1.00  0.64           H  
ATOM   1614 2HB  GLU A  97       7.595  10.059 -23.067  1.00  0.64           H  
ATOM   1615 1HG  GLU A  97       9.266   9.529 -24.763  1.00  0.64           H  
ATOM   1616 2HG  GLU A  97       8.616   7.890 -24.895  1.00  0.64           H  
ATOM   1617  N   VAL A  98       9.035   9.800 -20.113  1.00  0.62           N  
ATOM   1618  CA  VAL A  98       8.692  10.196 -18.760  1.00  0.62           C  
ATOM   1619  C   VAL A  98       8.147  11.616 -18.692  1.00  0.62           C  
ATOM   1620  O   VAL A  98       8.776  12.562 -19.189  1.00  0.62           O  
ATOM   1621  CB  VAL A  98       9.938  10.091 -17.869  1.00  0.62           C  
ATOM   1622  CG1 VAL A  98       9.594  10.511 -16.450  1.00  0.62           C  
ATOM   1623  CG2 VAL A  98      10.501   8.670 -17.941  1.00  0.62           C  
ATOM   1624  H   VAL A  98       9.897  10.165 -20.517  1.00  0.62           H  
ATOM   1625  HA  VAL A  98       7.934   9.513 -18.380  1.00  0.62           H  
ATOM   1626  HB  VAL A  98      10.693  10.786 -18.237  1.00  0.62           H  
ATOM   1627 1HG1 VAL A  98      10.484  10.454 -15.831  1.00  0.62           H  
ATOM   1628 2HG1 VAL A  98       9.218  11.533 -16.444  1.00  0.62           H  
ATOM   1629 3HG1 VAL A  98       8.828   9.840 -16.057  1.00  0.62           H  
ATOM   1630 1HG2 VAL A  98      11.399   8.611 -17.332  1.00  0.62           H  
ATOM   1631 2HG2 VAL A  98       9.761   7.970 -17.577  1.00  0.62           H  
ATOM   1632 3HG2 VAL A  98      10.753   8.430 -18.976  1.00  0.62           H  
ATOM   1633  N   TYR A  99       6.984  11.749 -18.053  1.00  0.61           N  
ATOM   1634  CA  TYR A  99       6.292  13.015 -17.871  1.00  0.61           C  
ATOM   1635  C   TYR A  99       6.048  13.273 -16.376  1.00  0.61           C  
ATOM   1636  O   TYR A  99       5.746  12.335 -15.632  1.00  0.61           O  
ATOM   1637  CB  TYR A  99       4.927  12.927 -18.572  1.00  0.61           C  
ATOM   1638  CG  TYR A  99       4.971  12.661 -20.058  1.00  0.61           C  
ATOM   1639  CD1 TYR A  99       5.163  11.355 -20.520  1.00  0.61           C  
ATOM   1640  CD2 TYR A  99       4.764  13.683 -20.956  1.00  0.61           C  
ATOM   1641  CE1 TYR A  99       5.180  11.097 -21.876  1.00  0.61           C  
ATOM   1642  CE2 TYR A  99       4.775  13.424 -22.311  1.00  0.61           C  
ATOM   1643  CZ  TYR A  99       4.991  12.140 -22.778  1.00  0.61           C  
ATOM   1644  OH  TYR A  99       5.004  11.910 -24.146  1.00  0.61           O  
ATOM   1645  H   TYR A  99       6.540  10.903 -17.700  1.00  0.61           H  
ATOM   1646  HA  TYR A  99       6.903  13.813 -18.272  1.00  0.61           H  
ATOM   1647 1HB  TYR A  99       4.342  12.136 -18.108  1.00  0.61           H  
ATOM   1648 2HB  TYR A  99       4.390  13.865 -18.414  1.00  0.61           H  
ATOM   1649  HD1 TYR A  99       5.309  10.534 -19.809  1.00  0.61           H  
ATOM   1650  HD2 TYR A  99       4.590  14.698 -20.594  1.00  0.61           H  
ATOM   1651  HE1 TYR A  99       5.339  10.081 -22.234  1.00  0.61           H  
ATOM   1652  HE2 TYR A  99       4.616  14.237 -23.018  1.00  0.61           H  
ATOM   1653  HH  TYR A  99       5.430  11.044 -24.355  1.00  0.61           H  
ATOM   1654  N   VAL A 100       6.127  14.528 -15.931  1.00  0.60           N  
ATOM   1655  CA  VAL A 100       5.805  14.838 -14.532  1.00  0.60           C  
ATOM   1656  C   VAL A 100       4.739  15.930 -14.506  1.00  0.60           C  
ATOM   1657  O   VAL A 100       4.918  17.004 -15.077  1.00  0.60           O  
ATOM   1658  CB  VAL A 100       7.051  15.270 -13.722  1.00  0.60           C  
ATOM   1659  CG1 VAL A 100       6.622  15.574 -12.251  1.00  0.60           C  
ATOM   1660  CG2 VAL A 100       8.145  14.164 -13.778  1.00  0.60           C  
ATOM   1661  H   VAL A 100       6.385  15.266 -16.585  1.00  0.60           H  
ATOM   1662  HA  VAL A 100       5.394  13.951 -14.057  1.00  0.60           H  
ATOM   1663  HB  VAL A 100       7.447  16.190 -14.146  1.00  0.60           H  
ATOM   1664 1HG1 VAL A 100       7.470  15.894 -11.665  1.00  0.60           H  
ATOM   1665 2HG1 VAL A 100       5.872  16.358 -12.244  1.00  0.60           H  
ATOM   1666 3HG1 VAL A 100       6.203  14.669 -11.807  1.00  0.60           H  
ATOM   1667 1HG2 VAL A 100       9.016  14.481 -13.212  1.00  0.60           H  
ATOM   1668 2HG2 VAL A 100       7.748  13.246 -13.348  1.00  0.60           H  
ATOM   1669 3HG2 VAL A 100       8.438  13.983 -14.811  1.00  0.60           H  
ATOM   1670  N   ASN A 101       3.603  15.631 -13.889  1.00  0.60           N  
ATOM   1671  CA  ASN A 101       2.448  16.528 -13.820  1.00  0.60           C  
ATOM   1672  C   ASN A 101       1.985  16.947 -15.222  1.00  0.60           C  
ATOM   1673  O   ASN A 101       1.500  18.059 -15.424  1.00  0.60           O  
ATOM   1674  CB  ASN A 101       2.750  17.771 -12.995  1.00  0.60           C  
ATOM   1675  CG  ASN A 101       3.112  17.481 -11.592  1.00  0.60           C  
ATOM   1676  OD1 ASN A 101       2.722  16.453 -11.001  1.00  0.60           O  
ATOM   1677  ND2 ASN A 101       3.836  18.406 -11.025  1.00  0.60           N  
ATOM   1678  H   ASN A 101       3.541  14.730 -13.422  1.00  0.60           H  
ATOM   1679  HA  ASN A 101       1.622  15.990 -13.351  1.00  0.60           H  
ATOM   1680 1HB  ASN A 101       3.557  18.339 -13.454  1.00  0.60           H  
ATOM   1681 2HB  ASN A 101       1.871  18.415 -12.996  1.00  0.60           H  
ATOM   1682 1HD2 ASN A 101       4.112  18.320 -10.066  1.00  0.60           H  
ATOM   1683 2HD2 ASN A 101       4.110  19.217 -11.546  1.00  0.60           H  
ATOM   1684  N   GLY A 102       2.133  16.041 -16.186  1.00  0.60           N  
ATOM   1685  CA  GLY A 102       1.747  16.261 -17.576  1.00  0.60           C  
ATOM   1686  C   GLY A 102       2.873  16.861 -18.436  1.00  0.60           C  
ATOM   1687  O   GLY A 102       2.765  16.902 -19.664  1.00  0.60           O  
ATOM   1688  H   GLY A 102       2.541  15.155 -15.933  1.00  0.60           H  
ATOM   1689 1HA  GLY A 102       1.429  15.314 -18.011  1.00  0.60           H  
ATOM   1690 2HA  GLY A 102       0.883  16.923 -17.604  1.00  0.60           H  
ATOM   1691  N   LYS A 103       3.957  17.313 -17.807  1.00  0.61           N  
ATOM   1692  CA  LYS A 103       5.071  17.917 -18.527  1.00  0.61           C  
ATOM   1693  C   LYS A 103       6.106  16.904 -18.961  1.00  0.61           C  
ATOM   1694  O   LYS A 103       6.639  16.158 -18.141  1.00  0.61           O  
ATOM   1695  CB  LYS A 103       5.760  18.969 -17.661  1.00  0.61           C  
ATOM   1696  CG  LYS A 103       6.944  19.635 -18.330  1.00  0.61           C  
ATOM   1697  CD  LYS A 103       7.593  20.677 -17.446  1.00  0.61           C  
ATOM   1698  CE  LYS A 103       8.908  21.125 -18.060  1.00  0.61           C  
ATOM   1699  NZ  LYS A 103       9.623  22.108 -17.222  1.00  0.61           N  
ATOM   1700  H   LYS A 103       4.026  17.255 -16.793  1.00  0.61           H  
ATOM   1701  HA  LYS A 103       4.679  18.400 -19.424  1.00  0.61           H  
ATOM   1702 1HB  LYS A 103       5.044  19.739 -17.379  1.00  0.61           H  
ATOM   1703 2HB  LYS A 103       6.117  18.503 -16.743  1.00  0.61           H  
ATOM   1704 1HG  LYS A 103       7.692  18.878 -18.568  1.00  0.61           H  
ATOM   1705 2HG  LYS A 103       6.622  20.100 -19.259  1.00  0.61           H  
ATOM   1706 1HD  LYS A 103       6.932  21.537 -17.337  1.00  0.61           H  
ATOM   1707 2HD  LYS A 103       7.786  20.252 -16.461  1.00  0.61           H  
ATOM   1708 1HE  LYS A 103       9.546  20.245 -18.177  1.00  0.61           H  
ATOM   1709 2HE  LYS A 103       8.726  21.561 -19.041  1.00  0.61           H  
ATOM   1710 1HZ  LYS A 103      10.512  22.316 -17.679  1.00  0.61           H  
ATOM   1711 2HZ  LYS A 103       9.091  22.946 -17.100  1.00  0.61           H  
ATOM   1712 3HZ  LYS A 103       9.827  21.704 -16.321  1.00  0.61           H  
ATOM   1713  N   PHE A 104       6.432  16.872 -20.240  1.00  0.61           N  
ATOM   1714  CA  PHE A 104       7.447  15.922 -20.662  1.00  0.61           C  
ATOM   1715  C   PHE A 104       8.771  16.269 -20.012  1.00  0.61           C  
ATOM   1716  O   PHE A 104       9.228  17.410 -20.099  1.00  0.61           O  
ATOM   1717  CB  PHE A 104       7.567  15.906 -22.181  1.00  0.61           C  
ATOM   1718  CG  PHE A 104       8.579  14.950 -22.711  1.00  0.61           C  
ATOM   1719  CD1 PHE A 104       8.431  13.570 -22.582  1.00  0.61           C  
ATOM   1720  CD2 PHE A 104       9.678  15.439 -23.388  1.00  0.61           C  
ATOM   1721  CE1 PHE A 104       9.363  12.724 -23.124  1.00  0.61           C  
ATOM   1722  CE2 PHE A 104      10.604  14.595 -23.927  1.00  0.61           C  
ATOM   1723  CZ  PHE A 104      10.444  13.245 -23.802  1.00  0.61           C  
ATOM   1724  H   PHE A 104       5.981  17.487 -20.904  1.00  0.61           H  
ATOM   1725  HA  PHE A 104       7.167  14.925 -20.330  1.00  0.61           H  
ATOM   1726 1HB  PHE A 104       6.609  15.663 -22.618  1.00  0.61           H  
ATOM   1727 2HB  PHE A 104       7.835  16.902 -22.527  1.00  0.61           H  
ATOM   1728  HD1 PHE A 104       7.577  13.165 -22.050  1.00  0.61           H  
ATOM   1729  HD2 PHE A 104       9.797  16.518 -23.495  1.00  0.61           H  
ATOM   1730  HE1 PHE A 104       9.251  11.649 -23.024  1.00  0.61           H  
ATOM   1731  HE2 PHE A 104      11.465  14.998 -24.462  1.00  0.61           H  
ATOM   1732  HZ  PHE A 104      11.176  12.592 -24.238  1.00  0.61           H  
ATOM   1733  N   LEU A 105       9.378  15.281 -19.365  1.00  0.62           N  
ATOM   1734  CA  LEU A 105      10.658  15.448 -18.704  1.00  0.62           C  
ATOM   1735  C   LEU A 105      11.784  14.977 -19.609  1.00  0.62           C  
ATOM   1736  O   LEU A 105      12.725  15.720 -19.896  1.00  0.62           O  
ATOM   1737  CB  LEU A 105      10.692  14.599 -17.425  1.00  0.62           C  
ATOM   1738  CG  LEU A 105      11.974  14.654 -16.615  1.00  0.62           C  
ATOM   1739  CD1 LEU A 105      12.146  16.059 -16.048  1.00  0.62           C  
ATOM   1740  CD2 LEU A 105      11.948  13.562 -15.553  1.00  0.62           C  
ATOM   1741  H   LEU A 105       8.942  14.364 -19.332  1.00  0.62           H  
ATOM   1742  HA  LEU A 105      10.803  16.501 -18.466  1.00  0.62           H  
ATOM   1743 1HB  LEU A 105       9.874  14.916 -16.779  1.00  0.62           H  
ATOM   1744 2HB  LEU A 105      10.524  13.560 -17.688  1.00  0.62           H  
ATOM   1745  HG  LEU A 105      12.819  14.469 -17.277  1.00  0.62           H  
ATOM   1746 1HD1 LEU A 105      13.074  16.130 -15.489  1.00  0.62           H  
ATOM   1747 2HD1 LEU A 105      12.168  16.785 -16.863  1.00  0.62           H  
ATOM   1748 3HD1 LEU A 105      11.313  16.288 -15.389  1.00  0.62           H  
ATOM   1749 1HD2 LEU A 105      12.876  13.579 -15.010  1.00  0.62           H  
ATOM   1750 2HD2 LEU A 105      11.113  13.722 -14.873  1.00  0.62           H  
ATOM   1751 3HD2 LEU A 105      11.839  12.594 -16.039  1.00  0.62           H  
ATOM   1752  N   THR A 106      11.694  13.709 -20.016  1.00  0.62           N  
ATOM   1753  CA  THR A 106      12.735  13.090 -20.830  1.00  0.62           C  
ATOM   1754  C   THR A 106      12.322  11.753 -21.403  1.00  0.62           C  
ATOM   1755  O   THR A 106      11.509  11.037 -20.818  1.00  0.62           O  
ATOM   1756  CB  THR A 106      14.009  12.848 -20.014  1.00  0.62           C  
ATOM   1757  OG1 THR A 106      15.065  12.342 -20.880  1.00  0.62           O  
ATOM   1758  CG2 THR A 106      13.720  11.833 -18.908  1.00  0.62           C  
ATOM   1759  H   THR A 106      10.860  13.180 -19.759  1.00  0.62           H  
ATOM   1760  HA  THR A 106      12.964  13.757 -21.661  1.00  0.62           H  
ATOM   1761  HB  THR A 106      14.335  13.780 -19.572  1.00  0.62           H  
ATOM   1762  HG1 THR A 106      14.851  11.435 -21.231  1.00  0.62           H  
ATOM   1763 1HG2 THR A 106      14.613  11.668 -18.335  1.00  0.62           H  
ATOM   1764 2HG2 THR A 106      12.938  12.209 -18.261  1.00  0.62           H  
ATOM   1765 3HG2 THR A 106      13.397  10.892 -19.356  1.00  0.62           H  
ATOM   1766  N   SER A 107      12.923  11.391 -22.520  1.00  0.63           N  
ATOM   1767  CA  SER A 107      12.776  10.040 -23.024  1.00  0.63           C  
ATOM   1768  C   SER A 107      13.981   9.259 -22.540  1.00  0.63           C  
ATOM   1769  O   SER A 107      14.940   9.858 -22.037  1.00  0.63           O  
ATOM   1770  CB  SER A 107      12.681   9.991 -24.541  1.00  0.63           C  
ATOM   1771  OG  SER A 107      13.897  10.357 -25.125  1.00  0.63           O  
ATOM   1772  H   SER A 107      13.539  12.044 -22.987  1.00  0.63           H  
ATOM   1773  HA  SER A 107      11.885   9.590 -22.602  1.00  0.63           H  
ATOM   1774 1HB  SER A 107      12.423   8.972 -24.844  1.00  0.63           H  
ATOM   1775 2HB  SER A 107      11.890  10.632 -24.894  1.00  0.63           H  
ATOM   1776  HG  SER A 107      14.547   9.745 -24.764  1.00  0.63           H  
ATOM   1777  N   PHE A 108      13.949   7.949 -22.727  1.00  0.65           N  
ATOM   1778  CA  PHE A 108      15.093   7.104 -22.417  1.00  0.65           C  
ATOM   1779  C   PHE A 108      15.032   5.849 -23.301  1.00  0.65           C  
ATOM   1780  O   PHE A 108      14.020   5.152 -23.284  1.00  0.65           O  
ATOM   1781  CB  PHE A 108      15.079   6.671 -20.960  1.00  0.65           C  
ATOM   1782  CG  PHE A 108      16.291   5.941 -20.583  1.00  0.65           C  
ATOM   1783  CD1 PHE A 108      17.408   6.609 -20.163  1.00  0.65           C  
ATOM   1784  CD2 PHE A 108      16.336   4.584 -20.698  1.00  0.65           C  
ATOM   1785  CE1 PHE A 108      18.557   5.925 -19.836  1.00  0.65           C  
ATOM   1786  CE2 PHE A 108      17.459   3.897 -20.391  1.00  0.65           C  
ATOM   1787  CZ  PHE A 108      18.581   4.560 -19.952  1.00  0.65           C  
ATOM   1788  H   PHE A 108      13.079   7.540 -23.068  1.00  0.65           H  
ATOM   1789  HA  PHE A 108      15.992   7.682 -22.573  1.00  0.65           H  
ATOM   1790 1HB  PHE A 108      14.988   7.547 -20.315  1.00  0.65           H  
ATOM   1791 2HB  PHE A 108      14.219   6.029 -20.772  1.00  0.65           H  
ATOM   1792  HD1 PHE A 108      17.368   7.694 -20.079  1.00  0.65           H  
ATOM   1793  HD2 PHE A 108      15.456   4.046 -21.053  1.00  0.65           H  
ATOM   1794  HE1 PHE A 108      19.442   6.467 -19.489  1.00  0.65           H  
ATOM   1795  HE2 PHE A 108      17.460   2.820 -20.503  1.00  0.65           H  
ATOM   1796  HZ  PHE A 108      19.481   3.998 -19.705  1.00  0.65           H  
ATOM   1797  N   PRO A 109      16.077   5.526 -24.089  1.00  0.67           N  
ATOM   1798  CA  PRO A 109      16.117   4.397 -25.011  1.00  0.67           C  
ATOM   1799  C   PRO A 109      15.813   3.079 -24.341  1.00  0.67           C  
ATOM   1800  O   PRO A 109      16.256   2.820 -23.224  1.00  0.67           O  
ATOM   1801  CB  PRO A 109      17.564   4.408 -25.490  1.00  0.67           C  
ATOM   1802  CG  PRO A 109      18.000   5.848 -25.358  1.00  0.67           C  
ATOM   1803  CD  PRO A 109      17.309   6.357 -24.114  1.00  0.67           C  
ATOM   1804  HA  PRO A 109      15.437   4.572 -25.851  1.00  0.67           H  
ATOM   1805 1HB  PRO A 109      18.146   3.715 -24.887  1.00  0.67           H  
ATOM   1806 2HB  PRO A 109      17.608   4.039 -26.526  1.00  0.67           H  
ATOM   1807 1HG  PRO A 109      19.096   5.910 -25.287  1.00  0.67           H  
ATOM   1808 2HG  PRO A 109      17.710   6.409 -26.258  1.00  0.67           H  
ATOM   1809 1HD  PRO A 109      17.919   6.195 -23.210  1.00  0.67           H  
ATOM   1810 2HD  PRO A 109      17.094   7.415 -24.308  1.00  0.67           H  
ATOM   1811  N   TRP A 110      15.087   2.217 -25.029  1.00  0.70           N  
ATOM   1812  CA  TRP A 110      14.805   0.929 -24.438  1.00  0.70           C  
ATOM   1813  C   TRP A 110      16.074   0.089 -24.578  1.00  0.70           C  
ATOM   1814  O   TRP A 110      16.671   0.039 -25.652  1.00  0.70           O  
ATOM   1815  CB  TRP A 110      13.618   0.226 -25.101  1.00  0.70           C  
ATOM   1816  CG  TRP A 110      13.221  -0.887 -24.317  1.00  0.70           C  
ATOM   1817  CD1 TRP A 110      13.765  -2.092 -24.334  1.00  0.70           C  
ATOM   1818  CD2 TRP A 110      12.169  -0.939 -23.347  1.00  0.70           C  
ATOM   1819  NE1 TRP A 110      13.175  -2.879 -23.419  1.00  0.70           N  
ATOM   1820  CE2 TRP A 110      12.212  -2.193 -22.796  1.00  0.70           C  
ATOM   1821  CE3 TRP A 110      11.218  -0.034 -22.902  1.00  0.70           C  
ATOM   1822  CZ2 TRP A 110      11.380  -2.577 -21.811  1.00  0.70           C  
ATOM   1823  CZ3 TRP A 110      10.348  -0.451 -21.912  1.00  0.70           C  
ATOM   1824  CH2 TRP A 110      10.441  -1.690 -21.372  1.00  0.70           C  
ATOM   1825  H   TRP A 110      14.714   2.456 -25.947  1.00  0.70           H  
ATOM   1826  HA  TRP A 110      14.585   1.061 -23.378  1.00  0.70           H  
ATOM   1827 1HB  TRP A 110      12.776   0.897 -25.173  1.00  0.70           H  
ATOM   1828 2HB  TRP A 110      13.882  -0.105 -26.106  1.00  0.70           H  
ATOM   1829  HD1 TRP A 110      14.589  -2.396 -24.977  1.00  0.70           H  
ATOM   1830  HE1 TRP A 110      13.447  -3.847 -23.264  1.00  0.70           H  
ATOM   1831  HE3 TRP A 110      11.152   0.974 -23.321  1.00  0.70           H  
ATOM   1832  HZ2 TRP A 110      11.444  -3.560 -21.401  1.00  0.70           H  
ATOM   1833  HZ3 TRP A 110       9.602   0.250 -21.559  1.00  0.70           H  
ATOM   1834  HH2 TRP A 110       9.760  -1.989 -20.583  1.00  0.70           H  
ATOM   1835  N   LYS A 111      16.500  -0.542 -23.489  1.00  0.73           N  
ATOM   1836  CA  LYS A 111      17.733  -1.328 -23.489  1.00  0.73           C  
ATOM   1837  C   LYS A 111      17.557  -2.847 -23.424  1.00  0.73           C  
ATOM   1838  O   LYS A 111      18.453  -3.596 -23.815  1.00  0.73           O  
ATOM   1839  CB  LYS A 111      18.589  -0.904 -22.313  1.00  0.73           C  
ATOM   1840  CG  LYS A 111      19.033   0.565 -22.305  1.00  0.73           C  
ATOM   1841  CD  LYS A 111      19.948   0.883 -23.464  1.00  0.73           C  
ATOM   1842  CE  LYS A 111      20.507   2.294 -23.353  1.00  0.73           C  
ATOM   1843  NZ  LYS A 111      21.408   2.621 -24.503  1.00  0.73           N  
ATOM   1844  H   LYS A 111      15.971  -0.446 -22.635  1.00  0.73           H  
ATOM   1845  HA  LYS A 111      18.273  -1.102 -24.409  1.00  0.73           H  
ATOM   1846 1HB  LYS A 111      18.019  -1.072 -21.403  1.00  0.73           H  
ATOM   1847 2HB  LYS A 111      19.479  -1.530 -22.265  1.00  0.73           H  
ATOM   1848 1HG  LYS A 111      18.153   1.210 -22.364  1.00  0.73           H  
ATOM   1849 2HG  LYS A 111      19.550   0.788 -21.376  1.00  0.73           H  
ATOM   1850 1HD  LYS A 111      20.771   0.170 -23.487  1.00  0.73           H  
ATOM   1851 2HD  LYS A 111      19.385   0.798 -24.398  1.00  0.73           H  
ATOM   1852 1HE  LYS A 111      19.683   3.003 -23.325  1.00  0.73           H  
ATOM   1853 2HE  LYS A 111      21.071   2.381 -22.425  1.00  0.73           H  
ATOM   1854 1HZ  LYS A 111      21.764   3.560 -24.401  1.00  0.73           H  
ATOM   1855 2HZ  LYS A 111      22.181   1.969 -24.521  1.00  0.73           H  
ATOM   1856 3HZ  LYS A 111      20.885   2.549 -25.365  1.00  0.73           H  
ATOM   1857  N   TYR A 112      16.438  -3.313 -22.892  1.00  0.76           N  
ATOM   1858  CA  TYR A 112      16.258  -4.745 -22.681  1.00  0.76           C  
ATOM   1859  C   TYR A 112      15.503  -5.400 -23.838  1.00  0.76           C  
ATOM   1860  O   TYR A 112      14.318  -5.147 -24.040  1.00  0.76           O  
ATOM   1861  CB  TYR A 112      15.479  -4.972 -21.380  1.00  0.76           C  
ATOM   1862  CG  TYR A 112      15.347  -6.404 -21.004  1.00  0.76           C  
ATOM   1863  CD1 TYR A 112      16.313  -7.011 -20.211  1.00  0.76           C  
ATOM   1864  CD2 TYR A 112      14.292  -7.134 -21.490  1.00  0.76           C  
ATOM   1865  CE1 TYR A 112      16.207  -8.355 -19.915  1.00  0.76           C  
ATOM   1866  CE2 TYR A 112      14.201  -8.464 -21.210  1.00  0.76           C  
ATOM   1867  CZ  TYR A 112      15.143  -9.081 -20.432  1.00  0.76           C  
ATOM   1868  OH  TYR A 112      15.047 -10.428 -20.196  1.00  0.76           O  
ATOM   1869  H   TYR A 112      15.711  -2.671 -22.616  1.00  0.76           H  
ATOM   1870  HA  TYR A 112      17.237  -5.217 -22.607  1.00  0.76           H  
ATOM   1871 1HB  TYR A 112      15.972  -4.446 -20.561  1.00  0.76           H  
ATOM   1872 2HB  TYR A 112      14.478  -4.556 -21.476  1.00  0.76           H  
ATOM   1873  HD1 TYR A 112      17.155  -6.433 -19.831  1.00  0.76           H  
ATOM   1874  HD2 TYR A 112      13.543  -6.663 -22.127  1.00  0.76           H  
ATOM   1875  HE1 TYR A 112      16.965  -8.843 -19.300  1.00  0.76           H  
ATOM   1876  HE2 TYR A 112      13.385  -9.035 -21.632  1.00  0.76           H  
ATOM   1877  HH  TYR A 112      14.466 -10.818 -20.861  1.00  0.76           H  
ATOM   1878  N   LYS A 113      16.166  -6.251 -24.609  1.00  0.76           N  
ATOM   1879  CA  LYS A 113      15.473  -6.866 -25.738  1.00  0.76           C  
ATOM   1880  C   LYS A 113      14.331  -7.691 -25.175  1.00  0.76           C  
ATOM   1881  O   LYS A 113      14.535  -8.384 -24.190  1.00  0.76           O  
ATOM   1882  CB  LYS A 113      16.413  -7.736 -26.567  1.00  0.76           C  
ATOM   1883  CG  LYS A 113      17.489  -6.958 -27.322  1.00  0.76           C  
ATOM   1884  CD  LYS A 113      18.363  -7.886 -28.162  1.00  0.76           C  
ATOM   1885  CE  LYS A 113      19.439  -7.110 -28.916  1.00  0.76           C  
ATOM   1886  NZ  LYS A 113      20.308  -8.012 -29.723  1.00  0.76           N  
ATOM   1887  H   LYS A 113      17.140  -6.451 -24.426  1.00  0.76           H  
ATOM   1888  HA  LYS A 113      15.054  -6.085 -26.372  1.00  0.76           H  
ATOM   1889 1HB  LYS A 113      16.909  -8.457 -25.917  1.00  0.76           H  
ATOM   1890 2HB  LYS A 113      15.832  -8.300 -27.296  1.00  0.76           H  
ATOM   1891 1HG  LYS A 113      17.015  -6.225 -27.975  1.00  0.76           H  
ATOM   1892 2HG  LYS A 113      18.118  -6.425 -26.607  1.00  0.76           H  
ATOM   1893 1HD  LYS A 113      18.844  -8.618 -27.511  1.00  0.76           H  
ATOM   1894 2HD  LYS A 113      17.742  -8.418 -28.881  1.00  0.76           H  
ATOM   1895 1HE  LYS A 113      18.961  -6.392 -29.580  1.00  0.76           H  
ATOM   1896 2HE  LYS A 113      20.059  -6.571 -28.199  1.00  0.76           H  
ATOM   1897 1HZ  LYS A 113      21.005  -7.464 -30.206  1.00  0.76           H  
ATOM   1898 2HZ  LYS A 113      20.765  -8.675 -29.113  1.00  0.76           H  
ATOM   1899 3HZ  LYS A 113      19.744  -8.509 -30.397  1.00  0.76           H  
ATOM   1900  N   ASP A 114      13.173  -7.692 -25.844  1.00  0.75           N  
ATOM   1901  CA  ASP A 114      11.976  -8.391 -25.350  1.00  0.75           C  
ATOM   1902  C   ASP A 114      11.371  -7.770 -24.089  1.00  0.75           C  
ATOM   1903  O   ASP A 114      11.334  -8.384 -23.018  1.00  0.75           O  
ATOM   1904  CB  ASP A 114      12.219  -9.880 -25.092  1.00  0.75           C  
ATOM   1905  CG  ASP A 114      10.896 -10.622 -24.869  1.00  0.75           C  
ATOM   1906  OD1 ASP A 114       9.851 -10.011 -25.065  1.00  0.75           O  
ATOM   1907  OD2 ASP A 114      10.929 -11.792 -24.500  1.00  0.75           O  
ATOM   1908  H   ASP A 114      13.105  -7.138 -26.684  1.00  0.75           H  
ATOM   1909  HA  ASP A 114      11.219  -8.327 -26.132  1.00  0.75           H  
ATOM   1910 1HB  ASP A 114      12.756 -10.327 -25.929  1.00  0.75           H  
ATOM   1911 2HB  ASP A 114      12.818 -10.018 -24.194  1.00  0.75           H  
ATOM   1912  N   LYS A 115      10.826  -6.564 -24.256  1.00  0.72           N  
ATOM   1913  CA  LYS A 115      10.199  -5.780 -23.193  1.00  0.72           C  
ATOM   1914  C   LYS A 115       9.059  -6.481 -22.444  1.00  0.72           C  
ATOM   1915  O   LYS A 115       8.730  -6.100 -21.321  1.00  0.72           O  
ATOM   1916  CB  LYS A 115       9.689  -4.442 -23.746  1.00  0.72           C  
ATOM   1917  CG  LYS A 115       8.591  -4.468 -24.749  1.00  0.72           C  
ATOM   1918  CD  LYS A 115       8.179  -3.024 -25.070  1.00  0.72           C  
ATOM   1919  CE  LYS A 115       9.211  -2.236 -25.897  1.00  0.72           C  
ATOM   1920  NZ  LYS A 115       9.369  -2.762 -27.296  1.00  0.72           N  
ATOM   1921  H   LYS A 115      10.886  -6.147 -25.174  1.00  0.72           H  
ATOM   1922  HA  LYS A 115      10.976  -5.562 -22.462  1.00  0.72           H  
ATOM   1923 1HB  LYS A 115       9.289  -3.856 -22.929  1.00  0.72           H  
ATOM   1924 2HB  LYS A 115      10.509  -3.900 -24.199  1.00  0.72           H  
ATOM   1925 1HG  LYS A 115       8.918  -4.975 -25.655  1.00  0.72           H  
ATOM   1926 2HG  LYS A 115       7.729  -4.995 -24.337  1.00  0.72           H  
ATOM   1927 1HD  LYS A 115       7.257  -3.027 -25.612  1.00  0.72           H  
ATOM   1928 2HD  LYS A 115       8.016  -2.497 -24.134  1.00  0.72           H  
ATOM   1929 1HE  LYS A 115       8.872  -1.211 -25.952  1.00  0.72           H  
ATOM   1930 2HE  LYS A 115      10.180  -2.257 -25.398  1.00  0.72           H  
ATOM   1931 1HZ  LYS A 115      10.036  -2.157 -27.809  1.00  0.72           H  
ATOM   1932 2HZ  LYS A 115       9.703  -3.707 -27.278  1.00  0.72           H  
ATOM   1933 3HZ  LYS A 115       8.485  -2.727 -27.769  1.00  0.72           H  
ATOM   1934  N   SER A 116       8.481  -7.536 -23.030  1.00  0.68           N  
ATOM   1935  CA  SER A 116       7.382  -8.256 -22.392  1.00  0.68           C  
ATOM   1936  C   SER A 116       7.860  -8.961 -21.114  1.00  0.68           C  
ATOM   1937  O   SER A 116       7.050  -9.418 -20.307  1.00  0.68           O  
ATOM   1938  CB  SER A 116       6.755  -9.271 -23.338  1.00  0.68           C  
ATOM   1939  OG  SER A 116       7.591 -10.385 -23.567  1.00  0.68           O  
ATOM   1940  H   SER A 116       8.809  -7.846 -23.936  1.00  0.68           H  
ATOM   1941  HA  SER A 116       6.614  -7.531 -22.110  1.00  0.68           H  
ATOM   1942 1HB  SER A 116       5.809  -9.607 -22.917  1.00  0.68           H  
ATOM   1943 2HB  SER A 116       6.534  -8.786 -24.286  1.00  0.68           H  
ATOM   1944  HG  SER A 116       8.351 -10.082 -24.120  1.00  0.68           H  
ATOM   1945  N   LYS A 117       9.184  -9.066 -20.933  1.00  0.64           N  
ATOM   1946  CA  LYS A 117       9.742  -9.691 -19.747  1.00  0.64           C  
ATOM   1947  C   LYS A 117       9.928  -8.700 -18.604  1.00  0.64           C  
ATOM   1948  O   LYS A 117      10.311  -9.101 -17.504  1.00  0.64           O  
ATOM   1949  CB  LYS A 117      11.078 -10.336 -20.055  1.00  0.64           C  
ATOM   1950  CG  LYS A 117      11.028 -11.456 -21.105  1.00  0.64           C  
ATOM   1951  CD  LYS A 117      10.180 -12.636 -20.630  1.00  0.64           C  
ATOM   1952  CE  LYS A 117      10.294 -13.866 -21.562  1.00  0.64           C  
ATOM   1953  NZ  LYS A 117       9.642 -13.653 -22.908  1.00  0.64           N  
ATOM   1954  H   LYS A 117       9.822  -8.708 -21.647  1.00  0.64           H  
ATOM   1955  HA  LYS A 117       9.051 -10.462 -19.409  1.00  0.64           H  
ATOM   1956 1HB  LYS A 117      11.736  -9.574 -20.407  1.00  0.64           H  
ATOM   1957 2HB  LYS A 117      11.503 -10.745 -19.144  1.00  0.64           H  
ATOM   1958 1HG  LYS A 117      10.584 -11.053 -22.020  1.00  0.64           H  
ATOM   1959 2HG  LYS A 117      12.035 -11.795 -21.339  1.00  0.64           H  
ATOM   1960 1HD  LYS A 117      10.485 -12.922 -19.624  1.00  0.64           H  
ATOM   1961 2HD  LYS A 117       9.134 -12.322 -20.597  1.00  0.64           H  
ATOM   1962 1HE  LYS A 117      11.346 -14.099 -21.716  1.00  0.64           H  
ATOM   1963 2HE  LYS A 117       9.813 -14.712 -21.074  1.00  0.64           H  
ATOM   1964 1HZ  LYS A 117       9.740 -14.478 -23.466  1.00  0.64           H  
ATOM   1965 2HZ  LYS A 117       8.665 -13.445 -22.788  1.00  0.64           H  
ATOM   1966 3HZ  LYS A 117      10.084 -12.873 -23.414  1.00  0.64           H  
ATOM   1967  N   ILE A 118       9.630  -7.418 -18.821  1.00  0.60           N  
ATOM   1968  CA  ILE A 118       9.768  -6.484 -17.714  1.00  0.60           C  
ATOM   1969  C   ILE A 118       8.453  -6.599 -16.986  1.00  0.60           C  
ATOM   1970  O   ILE A 118       7.391  -6.418 -17.585  1.00  0.60           O  
ATOM   1971  CB  ILE A 118       9.987  -5.030 -18.147  1.00  0.60           C  
ATOM   1972  CG1 ILE A 118      11.153  -4.926 -19.094  1.00  0.60           C  
ATOM   1973  CG2 ILE A 118      10.196  -4.122 -16.947  1.00  0.60           C  
ATOM   1974  CD1 ILE A 118      12.402  -5.504 -18.618  1.00  0.60           C  
ATOM   1975  H   ILE A 118       9.309  -7.092 -19.733  1.00  0.60           H  
ATOM   1976  HA  ILE A 118      10.575  -6.793 -17.050  1.00  0.60           H  
ATOM   1977  HB  ILE A 118       9.124  -4.710 -18.695  1.00  0.60           H  
ATOM   1978 1HG1 ILE A 118      10.892  -5.384 -20.040  1.00  0.60           H  
ATOM   1979 2HG1 ILE A 118      11.336  -3.870 -19.244  1.00  0.60           H  
ATOM   1980 1HG2 ILE A 118      10.324  -3.110 -17.303  1.00  0.60           H  
ATOM   1981 2HG2 ILE A 118       9.330  -4.174 -16.286  1.00  0.60           H  
ATOM   1982 3HG2 ILE A 118      11.083  -4.435 -16.403  1.00  0.60           H  
ATOM   1983 1HD1 ILE A 118      13.177  -5.342 -19.353  1.00  0.60           H  
ATOM   1984 2HD1 ILE A 118      12.692  -5.052 -17.668  1.00  0.60           H  
ATOM   1985 3HD1 ILE A 118      12.235  -6.558 -18.499  1.00  0.60           H  
ATOM   1986  N   THR A 119       8.504  -7.012 -15.725  1.00  0.58           N  
ATOM   1987  CA  THR A 119       7.268  -7.313 -15.014  1.00  0.58           C  
ATOM   1988  C   THR A 119       7.023  -6.564 -13.720  1.00  0.58           C  
ATOM   1989  O   THR A 119       5.914  -6.640 -13.190  1.00  0.58           O  
ATOM   1990  CB  THR A 119       7.152  -8.825 -14.752  1.00  0.58           C  
ATOM   1991  OG1 THR A 119       8.262  -9.263 -13.958  1.00  0.58           O  
ATOM   1992  CG2 THR A 119       7.115  -9.606 -16.070  1.00  0.58           C  
ATOM   1993  H   THR A 119       9.413  -7.093 -15.265  1.00  0.58           H  
ATOM   1994  HA  THR A 119       6.445  -7.050 -15.671  1.00  0.58           H  
ATOM   1995  HB  THR A 119       6.232  -9.016 -14.203  1.00  0.58           H  
ATOM   1996  HG1 THR A 119       9.075  -9.151 -14.464  1.00  0.58           H  
ATOM   1997 1HG2 THR A 119       7.022 -10.668 -15.862  1.00  0.58           H  
ATOM   1998 2HG2 THR A 119       6.265  -9.278 -16.666  1.00  0.58           H  
ATOM   1999 3HG2 THR A 119       8.018  -9.435 -16.619  1.00  0.58           H  
ATOM   2000  N   LYS A 120       8.030  -5.885 -13.170  1.00  0.56           N  
ATOM   2001  CA  LYS A 120       7.785  -5.226 -11.886  1.00  0.56           C  
ATOM   2002  C   LYS A 120       8.170  -3.761 -11.875  1.00  0.56           C  
ATOM   2003  O   LYS A 120       9.165  -3.343 -12.467  1.00  0.56           O  
ATOM   2004  CB  LYS A 120       8.515  -5.954 -10.754  1.00  0.56           C  
ATOM   2005  CG  LYS A 120       7.999  -7.372 -10.458  1.00  0.56           C  
ATOM   2006  CD  LYS A 120       8.759  -8.030  -9.306  1.00  0.56           C  
ATOM   2007  CE  LYS A 120       8.278  -9.465  -9.078  1.00  0.56           C  
ATOM   2008  NZ  LYS A 120       6.878  -9.517  -8.551  1.00  0.56           N  
ATOM   2009  H   LYS A 120       8.949  -5.850 -13.613  1.00  0.56           H  
ATOM   2010  HA  LYS A 120       6.717  -5.271 -11.673  1.00  0.56           H  
ATOM   2011 1HB  LYS A 120       9.574  -6.026 -10.995  1.00  0.56           H  
ATOM   2012 2HB  LYS A 120       8.425  -5.369  -9.838  1.00  0.56           H  
ATOM   2013 1HG  LYS A 120       6.934  -7.321 -10.193  1.00  0.56           H  
ATOM   2014 2HG  LYS A 120       8.100  -7.994 -11.346  1.00  0.56           H  
ATOM   2015 1HD  LYS A 120       9.826  -8.041  -9.532  1.00  0.56           H  
ATOM   2016 2HD  LYS A 120       8.602  -7.462  -8.399  1.00  0.56           H  
ATOM   2017 1HE  LYS A 120       8.312  -9.997 -10.028  1.00  0.56           H  
ATOM   2018 2HE  LYS A 120       8.940  -9.961  -8.371  1.00  0.56           H  
ATOM   2019 1HZ  LYS A 120       6.583 -10.466  -8.427  1.00  0.56           H  
ATOM   2020 2HZ  LYS A 120       6.801  -9.043  -7.671  1.00  0.56           H  
ATOM   2021 3HZ  LYS A 120       6.219  -9.058  -9.200  1.00  0.56           H  
ATOM   2022  N   LEU A 121       7.384  -2.986 -11.146  1.00  0.55           N  
ATOM   2023  CA  LEU A 121       7.643  -1.572 -10.932  1.00  0.55           C  
ATOM   2024  C   LEU A 121       7.885  -1.322  -9.448  1.00  0.55           C  
ATOM   2025  O   LEU A 121       7.038  -1.629  -8.607  1.00  0.55           O  
ATOM   2026  CB  LEU A 121       6.461  -0.766 -11.458  1.00  0.55           C  
ATOM   2027  CG  LEU A 121       6.454   0.723 -11.288  1.00  0.55           C  
ATOM   2028  CD1 LEU A 121       7.565   1.299 -12.083  1.00  0.55           C  
ATOM   2029  CD2 LEU A 121       5.108   1.240 -11.761  1.00  0.55           C  
ATOM   2030  H   LEU A 121       6.558  -3.403 -10.716  1.00  0.55           H  
ATOM   2031  HA  LEU A 121       8.528  -1.292 -11.489  1.00  0.55           H  
ATOM   2032 1HB  LEU A 121       6.394  -0.943 -12.524  1.00  0.55           H  
ATOM   2033 2HB  LEU A 121       5.563  -1.153 -11.008  1.00  0.55           H  
ATOM   2034  HG  LEU A 121       6.601   0.991 -10.241  1.00  0.55           H  
ATOM   2035 1HD1 LEU A 121       7.572   2.357 -12.014  1.00  0.55           H  
ATOM   2036 2HD1 LEU A 121       8.498   0.911 -11.729  1.00  0.55           H  
ATOM   2037 3HD1 LEU A 121       7.426   1.014 -13.095  1.00  0.55           H  
ATOM   2038 1HD2 LEU A 121       5.079   2.308 -11.650  1.00  0.55           H  
ATOM   2039 2HD2 LEU A 121       4.970   0.975 -12.808  1.00  0.55           H  
ATOM   2040 3HD2 LEU A 121       4.312   0.794 -11.162  1.00  0.55           H  
ATOM   2041  N   GLU A 122       9.056  -0.803  -9.122  1.00  0.55           N  
ATOM   2042  CA  GLU A 122       9.438  -0.586  -7.731  1.00  0.55           C  
ATOM   2043  C   GLU A 122       9.655   0.879  -7.401  1.00  0.55           C  
ATOM   2044  O   GLU A 122      10.329   1.607  -8.133  1.00  0.55           O  
ATOM   2045  CB  GLU A 122      10.702  -1.394  -7.410  1.00  0.55           C  
ATOM   2046  CG  GLU A 122      11.245  -1.272  -5.994  1.00  0.55           C  
ATOM   2047  CD  GLU A 122      12.458  -2.173  -5.776  1.00  0.55           C  
ATOM   2048  OE1 GLU A 122      12.474  -3.255  -6.306  1.00  0.55           O  
ATOM   2049  OE2 GLU A 122      13.398  -1.744  -5.122  1.00  0.55           O  
ATOM   2050  H   GLU A 122       9.701  -0.561  -9.869  1.00  0.55           H  
ATOM   2051  HA  GLU A 122       8.637  -0.950  -7.094  1.00  0.55           H  
ATOM   2052 1HB  GLU A 122      10.514  -2.450  -7.608  1.00  0.55           H  
ATOM   2053 2HB  GLU A 122      11.485  -1.079  -8.074  1.00  0.55           H  
ATOM   2054 1HG  GLU A 122      11.546  -0.236  -5.825  1.00  0.55           H  
ATOM   2055 2HG  GLU A 122      10.465  -1.509  -5.273  1.00  0.55           H  
ATOM   2056  N   ILE A 123       9.070   1.313  -6.297  1.00  0.55           N  
ATOM   2057  CA  ILE A 123       9.222   2.680  -5.826  1.00  0.55           C  
ATOM   2058  C   ILE A 123       9.831   2.693  -4.440  1.00  0.55           C  
ATOM   2059  O   ILE A 123       9.367   1.981  -3.543  1.00  0.55           O  
ATOM   2060  CB  ILE A 123       7.894   3.433  -5.788  1.00  0.55           C  
ATOM   2061  CG1 ILE A 123       7.234   3.394  -7.157  1.00  0.55           C  
ATOM   2062  CG2 ILE A 123       8.133   4.896  -5.338  1.00  0.55           C  
ATOM   2063  CD1 ILE A 123       6.156   2.342  -7.334  1.00  0.55           C  
ATOM   2064  H   ILE A 123       8.496   0.659  -5.762  1.00  0.55           H  
ATOM   2065  HA  ILE A 123       9.896   3.208  -6.498  1.00  0.55           H  
ATOM   2066  HB  ILE A 123       7.229   2.933  -5.090  1.00  0.55           H  
ATOM   2067 1HG1 ILE A 123       6.812   4.368  -7.370  1.00  0.55           H  
ATOM   2068 2HG1 ILE A 123       7.992   3.183  -7.857  1.00  0.55           H  
ATOM   2069 1HG2 ILE A 123       7.202   5.433  -5.306  1.00  0.55           H  
ATOM   2070 2HG2 ILE A 123       8.584   4.913  -4.347  1.00  0.55           H  
ATOM   2071 3HG2 ILE A 123       8.807   5.385  -6.049  1.00  0.55           H  
ATOM   2072 1HD1 ILE A 123       5.767   2.387  -8.351  1.00  0.55           H  
ATOM   2073 2HD1 ILE A 123       6.568   1.343  -7.147  1.00  0.55           H  
ATOM   2074 3HD1 ILE A 123       5.360   2.543  -6.639  1.00  0.55           H  
ATOM   2075  N   SER A 124      10.875   3.487  -4.252  1.00  0.55           N  
ATOM   2076  CA  SER A 124      11.523   3.595  -2.949  1.00  0.55           C  
ATOM   2077  C   SER A 124      12.084   4.990  -2.735  1.00  0.55           C  
ATOM   2078  O   SER A 124      11.993   5.852  -3.606  1.00  0.55           O  
ATOM   2079  CB  SER A 124      12.604   2.549  -2.786  1.00  0.55           C  
ATOM   2080  OG  SER A 124      13.663   2.767  -3.655  1.00  0.55           O  
ATOM   2081  H   SER A 124      11.220   4.038  -5.043  1.00  0.55           H  
ATOM   2082  HA  SER A 124      10.783   3.412  -2.182  1.00  0.55           H  
ATOM   2083 1HB  SER A 124      12.964   2.560  -1.761  1.00  0.55           H  
ATOM   2084 2HB  SER A 124      12.179   1.561  -2.969  1.00  0.55           H  
ATOM   2085  HG  SER A 124      13.943   3.673  -3.507  1.00  0.55           H  
ATOM   2086  N   GLY A 125      12.633   5.243  -1.560  1.00  0.56           N  
ATOM   2087  CA  GLY A 125      13.167   6.572  -1.274  1.00  0.56           C  
ATOM   2088  C   GLY A 125      12.127   7.453  -0.588  1.00  0.56           C  
ATOM   2089  O   GLY A 125      11.111   6.969  -0.082  1.00  0.56           O  
ATOM   2090  H   GLY A 125      12.689   4.517  -0.857  1.00  0.56           H  
ATOM   2091 1HA  GLY A 125      14.044   6.482  -0.632  1.00  0.56           H  
ATOM   2092 2HA  GLY A 125      13.505   7.042  -2.194  1.00  0.56           H  
ATOM   2093  N   ASP A 126      12.380   8.750  -0.552  1.00  0.56           N  
ATOM   2094  CA  ASP A 126      11.590   9.655   0.280  1.00  0.56           C  
ATOM   2095  C   ASP A 126      10.278  10.154  -0.327  1.00  0.56           C  
ATOM   2096  O   ASP A 126      10.075  11.358  -0.538  1.00  0.56           O  
ATOM   2097  CB  ASP A 126      12.451  10.839   0.634  1.00  0.56           C  
ATOM   2098  CG  ASP A 126      13.642  10.465   1.503  1.00  0.56           C  
ATOM   2099  OD1 ASP A 126      13.493   9.646   2.379  1.00  0.56           O  
ATOM   2100  OD2 ASP A 126      14.708  11.026   1.289  1.00  0.56           O  
ATOM   2101  H   ASP A 126      13.176   9.111  -1.073  1.00  0.56           H  
ATOM   2102  HA  ASP A 126      11.343   9.123   1.198  1.00  0.56           H  
ATOM   2103 1HB  ASP A 126      12.819  11.290  -0.287  1.00  0.56           H  
ATOM   2104 2HB  ASP A 126      11.853  11.575   1.148  1.00  0.56           H  
ATOM   2105  N   ILE A 127       9.370   9.213  -0.540  1.00  0.57           N  
ATOM   2106  CA  ILE A 127       8.056   9.500  -1.101  1.00  0.57           C  
ATOM   2107  C   ILE A 127       6.961   8.739  -0.388  1.00  0.57           C  
ATOM   2108  O   ILE A 127       7.119   7.566  -0.061  1.00  0.57           O  
ATOM   2109  CB  ILE A 127       8.000   9.148  -2.601  1.00  0.57           C  
ATOM   2110  CG1 ILE A 127       6.651   9.565  -3.226  1.00  0.57           C  
ATOM   2111  CG2 ILE A 127       8.230   7.678  -2.804  1.00  0.57           C  
ATOM   2112  CD1 ILE A 127       6.650   9.550  -4.730  1.00  0.57           C  
ATOM   2113  H   ILE A 127       9.646   8.255  -0.318  1.00  0.57           H  
ATOM   2114  HA  ILE A 127       7.859  10.562  -0.987  1.00  0.57           H  
ATOM   2115  HB  ILE A 127       8.765   9.678  -3.105  1.00  0.57           H  
ATOM   2116 1HG1 ILE A 127       5.875   8.882  -2.886  1.00  0.57           H  
ATOM   2117 2HG1 ILE A 127       6.402  10.567  -2.899  1.00  0.57           H  
ATOM   2118 1HG2 ILE A 127       8.212   7.456  -3.865  1.00  0.57           H  
ATOM   2119 2HG2 ILE A 127       9.202   7.400  -2.388  1.00  0.57           H  
ATOM   2120 3HG2 ILE A 127       7.449   7.128  -2.307  1.00  0.57           H  
ATOM   2121 1HD1 ILE A 127       5.667   9.852  -5.097  1.00  0.57           H  
ATOM   2122 2HD1 ILE A 127       7.402  10.245  -5.099  1.00  0.57           H  
ATOM   2123 3HD1 ILE A 127       6.876   8.545  -5.084  1.00  0.57           H  
ATOM   2124  N   ASP A 128       5.844   9.414  -0.176  1.00  0.57           N  
ATOM   2125  CA  ASP A 128       4.656   8.796   0.377  1.00  0.57           C  
ATOM   2126  C   ASP A 128       3.655   8.557  -0.738  1.00  0.57           C  
ATOM   2127  O   ASP A 128       3.040   9.499  -1.242  1.00  0.57           O  
ATOM   2128  CB  ASP A 128       4.045   9.671   1.471  1.00  0.57           C  
ATOM   2129  CG  ASP A 128       4.928   9.755   2.718  1.00  0.57           C  
ATOM   2130  OD1 ASP A 128       5.368   8.731   3.218  1.00  0.57           O  
ATOM   2131  OD2 ASP A 128       5.226  10.839   3.173  1.00  0.57           O  
ATOM   2132  H   ASP A 128       5.818  10.397  -0.446  1.00  0.57           H  
ATOM   2133  HA  ASP A 128       4.922   7.830   0.809  1.00  0.57           H  
ATOM   2134 1HB  ASP A 128       3.891  10.680   1.083  1.00  0.57           H  
ATOM   2135 2HB  ASP A 128       3.069   9.271   1.751  1.00  0.57           H  
ATOM   2136  N   LEU A 129       3.548   7.325  -1.198  1.00  0.57           N  
ATOM   2137  CA  LEU A 129       2.666   7.051  -2.322  1.00  0.57           C  
ATOM   2138  C   LEU A 129       1.191   7.084  -1.973  1.00  0.57           C  
ATOM   2139  O   LEU A 129       0.770   6.619  -0.908  1.00  0.57           O  
ATOM   2140  CB  LEU A 129       3.004   5.723  -2.972  1.00  0.57           C  
ATOM   2141  CG  LEU A 129       4.280   5.638  -3.705  1.00  0.57           C  
ATOM   2142  CD1 LEU A 129       4.458   4.209  -4.166  1.00  0.57           C  
ATOM   2143  CD2 LEU A 129       4.226   6.588  -4.855  1.00  0.57           C  
ATOM   2144  H   LEU A 129       4.071   6.572  -0.762  1.00  0.57           H  
ATOM   2145  HA  LEU A 129       2.834   7.815  -3.070  1.00  0.57           H  
ATOM   2146 1HB  LEU A 129       3.081   4.992  -2.183  1.00  0.57           H  
ATOM   2147 2HB  LEU A 129       2.196   5.439  -3.648  1.00  0.57           H  
ATOM   2148  HG  LEU A 129       5.101   5.910  -3.074  1.00  0.57           H  
ATOM   2149 1HD1 LEU A 129       5.362   4.121  -4.709  1.00  0.57           H  
ATOM   2150 2HD1 LEU A 129       4.486   3.545  -3.308  1.00  0.57           H  
ATOM   2151 3HD1 LEU A 129       3.629   3.934  -4.801  1.00  0.57           H  
ATOM   2152 1HD2 LEU A 129       5.151   6.537  -5.415  1.00  0.57           H  
ATOM   2153 2HD2 LEU A 129       3.386   6.324  -5.500  1.00  0.57           H  
ATOM   2154 3HD2 LEU A 129       4.086   7.597  -4.484  1.00  0.57           H  
ATOM   2155  N   GLU A 130       0.407   7.621  -2.896  1.00  0.57           N  
ATOM   2156  CA  GLU A 130      -1.038   7.658  -2.768  1.00  0.57           C  
ATOM   2157  C   GLU A 130      -1.680   6.641  -3.708  1.00  0.57           C  
ATOM   2158  O   GLU A 130      -2.663   5.990  -3.347  1.00  0.57           O  
ATOM   2159  CB  GLU A 130      -1.561   9.069  -3.073  1.00  0.57           C  
ATOM   2160  CG  GLU A 130      -1.083  10.143  -2.096  1.00  0.57           C  
ATOM   2161  CD  GLU A 130      -1.602  11.529  -2.416  1.00  0.57           C  
ATOM   2162  OE1 GLU A 130      -2.332  11.681  -3.384  1.00  0.57           O  
ATOM   2163  OE2 GLU A 130      -1.250  12.445  -1.718  1.00  0.57           O  
ATOM   2164  H   GLU A 130       0.834   8.001  -3.731  1.00  0.57           H  
ATOM   2165  HA  GLU A 130      -1.307   7.398  -1.745  1.00  0.57           H  
ATOM   2166 1HB  GLU A 130      -1.238   9.361  -4.077  1.00  0.57           H  
ATOM   2167 2HB  GLU A 130      -2.650   9.063  -3.069  1.00  0.57           H  
ATOM   2168 1HG  GLU A 130      -1.419   9.870  -1.097  1.00  0.57           H  
ATOM   2169 2HG  GLU A 130       0.001  10.156  -2.082  1.00  0.57           H  
ATOM   2170  N   SER A 131      -1.108   6.487  -4.909  1.00  0.58           N  
ATOM   2171  CA  SER A 131      -1.677   5.562  -5.889  1.00  0.58           C  
ATOM   2172  C   SER A 131      -0.714   5.131  -6.997  1.00  0.58           C  
ATOM   2173  O   SER A 131       0.044   5.937  -7.539  1.00  0.58           O  
ATOM   2174  CB  SER A 131      -2.896   6.190  -6.535  1.00  0.58           C  
ATOM   2175  OG  SER A 131      -3.448   5.334  -7.489  1.00  0.58           O  
ATOM   2176  H   SER A 131      -0.291   7.048  -5.146  1.00  0.58           H  
ATOM   2177  HA  SER A 131      -1.997   4.667  -5.357  1.00  0.58           H  
ATOM   2178 1HB  SER A 131      -3.642   6.421  -5.775  1.00  0.58           H  
ATOM   2179 2HB  SER A 131      -2.609   7.128  -7.008  1.00  0.58           H  
ATOM   2180  HG  SER A 131      -2.726   5.104  -8.088  1.00  0.58           H  
ATOM   2181  N   VAL A 132      -0.777   3.850  -7.355  1.00  0.59           N  
ATOM   2182  CA  VAL A 132      -0.012   3.303  -8.478  1.00  0.59           C  
ATOM   2183  C   VAL A 132      -0.946   2.520  -9.399  1.00  0.59           C  
ATOM   2184  O   VAL A 132      -1.697   1.657  -8.938  1.00  0.59           O  
ATOM   2185  CB  VAL A 132       1.142   2.405  -7.991  1.00  0.59           C  
ATOM   2186  CG1 VAL A 132       1.905   1.796  -9.194  1.00  0.59           C  
ATOM   2187  CG2 VAL A 132       2.105   3.221  -7.132  1.00  0.59           C  
ATOM   2188  H   VAL A 132      -1.401   3.235  -6.849  1.00  0.59           H  
ATOM   2189  HA  VAL A 132       0.418   4.126  -9.044  1.00  0.59           H  
ATOM   2190  HB  VAL A 132       0.731   1.582  -7.407  1.00  0.59           H  
ATOM   2191 1HG1 VAL A 132       2.711   1.157  -8.834  1.00  0.59           H  
ATOM   2192 2HG1 VAL A 132       1.219   1.199  -9.799  1.00  0.59           H  
ATOM   2193 3HG1 VAL A 132       2.320   2.595  -9.803  1.00  0.59           H  
ATOM   2194 1HG2 VAL A 132       2.912   2.587  -6.791  1.00  0.59           H  
ATOM   2195 2HG2 VAL A 132       2.503   4.023  -7.734  1.00  0.59           H  
ATOM   2196 3HG2 VAL A 132       1.592   3.635  -6.273  1.00  0.59           H  
ATOM   2197  N   SER A 133      -0.897   2.818 -10.693  1.00  0.63           N  
ATOM   2198  CA  SER A 133      -1.766   2.146 -11.656  1.00  0.63           C  
ATOM   2199  C   SER A 133      -1.166   2.099 -13.044  1.00  0.63           C  
ATOM   2200  O   SER A 133      -0.120   2.698 -13.302  1.00  0.63           O  
ATOM   2201  CB  SER A 133      -3.095   2.869 -11.738  1.00  0.63           C  
ATOM   2202  OG  SER A 133      -2.947   4.134 -12.314  1.00  0.63           O  
ATOM   2203  H   SER A 133      -0.263   3.558 -10.997  1.00  0.63           H  
ATOM   2204  HA  SER A 133      -1.928   1.121 -11.319  1.00  0.63           H  
ATOM   2205 1HB  SER A 133      -3.793   2.278 -12.331  1.00  0.63           H  
ATOM   2206 2HB  SER A 133      -3.518   2.968 -10.739  1.00  0.63           H  
ATOM   2207  HG  SER A 133      -2.558   3.980 -13.181  1.00  0.63           H  
ATOM   2208  N   TYR A 134      -1.826   1.391 -13.953  1.00  0.71           N  
ATOM   2209  CA  TYR A 134      -1.332   1.374 -15.317  1.00  0.71           C  
ATOM   2210  C   TYR A 134      -2.529   1.262 -16.253  1.00  0.71           C  
ATOM   2211  O   TYR A 134      -3.625   0.872 -15.839  1.00  0.71           O  
ATOM   2212  CB  TYR A 134      -0.403   0.170 -15.565  1.00  0.71           C  
ATOM   2213  CG  TYR A 134      -1.164  -1.093 -15.725  1.00  0.71           C  
ATOM   2214  CD1 TYR A 134      -1.399  -1.571 -17.004  1.00  0.71           C  
ATOM   2215  CD2 TYR A 134      -1.707  -1.715 -14.651  1.00  0.71           C  
ATOM   2216  CE1 TYR A 134      -2.158  -2.690 -17.201  1.00  0.71           C  
ATOM   2217  CE2 TYR A 134      -2.483  -2.844 -14.828  1.00  0.71           C  
ATOM   2218  CZ  TYR A 134      -2.708  -3.332 -16.111  1.00  0.71           C  
ATOM   2219  OH  TYR A 134      -3.495  -4.441 -16.309  1.00  0.71           O  
ATOM   2220  H   TYR A 134      -2.668   0.889 -13.709  1.00  0.71           H  
ATOM   2221  HA  TYR A 134      -0.822   2.309 -15.518  1.00  0.71           H  
ATOM   2222 1HB  TYR A 134       0.187   0.333 -16.472  1.00  0.71           H  
ATOM   2223 2HB  TYR A 134       0.293   0.057 -14.734  1.00  0.71           H  
ATOM   2224  HD1 TYR A 134      -0.978  -1.046 -17.857  1.00  0.71           H  
ATOM   2225  HD2 TYR A 134      -1.542  -1.303 -13.673  1.00  0.71           H  
ATOM   2226  HE1 TYR A 134      -2.337  -3.058 -18.210  1.00  0.71           H  
ATOM   2227  HE2 TYR A 134      -2.930  -3.340 -13.965  1.00  0.71           H  
ATOM   2228  HH  TYR A 134      -3.535  -4.639 -17.248  1.00  0.71           H  
ATOM   2229  N   SER A 135      -2.300   1.561 -17.516  1.00  0.82           N  
ATOM   2230  CA  SER A 135      -3.315   1.411 -18.550  1.00  0.82           C  
ATOM   2231  C   SER A 135      -2.637   1.110 -19.874  1.00  0.82           C  
ATOM   2232  O   SER A 135      -1.410   1.047 -19.929  1.00  0.82           O  
ATOM   2233  CB  SER A 135      -4.186   2.649 -18.641  1.00  0.82           C  
ATOM   2234  OG  SER A 135      -3.459   3.744 -19.105  1.00  0.82           O  
ATOM   2235  H   SER A 135      -1.371   1.912 -17.747  1.00  0.82           H  
ATOM   2236  HA  SER A 135      -3.951   0.562 -18.294  1.00  0.82           H  
ATOM   2237 1HB  SER A 135      -5.022   2.456 -19.312  1.00  0.82           H  
ATOM   2238 2HB  SER A 135      -4.602   2.873 -17.660  1.00  0.82           H  
ATOM   2239  HG  SER A 135      -3.048   3.450 -19.925  1.00  0.82           H  
ATOM   2240  N   TYR A 136      -3.417   0.894 -20.929  1.00  0.98           N  
ATOM   2241  CA  TYR A 136      -2.831   0.553 -22.223  1.00  0.98           C  
ATOM   2242  C   TYR A 136      -3.628   1.183 -23.356  1.00  0.98           C  
ATOM   2243  O   TYR A 136      -4.863   1.147 -23.345  1.00  0.98           O  
ATOM   2244  CB  TYR A 136      -2.809  -0.977 -22.397  1.00  0.98           C  
ATOM   2245  CG  TYR A 136      -2.130  -1.465 -23.665  1.00  0.98           C  
ATOM   2246  CD1 TYR A 136      -0.762  -1.617 -23.693  1.00  0.98           C  
ATOM   2247  CD2 TYR A 136      -2.873  -1.734 -24.797  1.00  0.98           C  
ATOM   2248  CE1 TYR A 136      -0.129  -2.037 -24.841  1.00  0.98           C  
ATOM   2249  CE2 TYR A 136      -2.242  -2.157 -25.948  1.00  0.98           C  
ATOM   2250  CZ  TYR A 136      -0.873  -2.309 -25.971  1.00  0.98           C  
ATOM   2251  OH  TYR A 136      -0.250  -2.732 -27.124  1.00  0.98           O  
ATOM   2252  H   TYR A 136      -4.422   0.957 -20.839  1.00  0.98           H  
ATOM   2253  HA  TYR A 136      -1.820   0.950 -22.274  1.00  0.98           H  
ATOM   2254 1HB  TYR A 136      -2.289  -1.425 -21.546  1.00  0.98           H  
ATOM   2255 2HB  TYR A 136      -3.830  -1.355 -22.393  1.00  0.98           H  
ATOM   2256  HD1 TYR A 136      -0.191  -1.401 -22.809  1.00  0.98           H  
ATOM   2257  HD2 TYR A 136      -3.955  -1.605 -24.785  1.00  0.98           H  
ATOM   2258  HE1 TYR A 136       0.948  -2.145 -24.860  1.00  0.98           H  
ATOM   2259  HE2 TYR A 136      -2.830  -2.364 -26.843  1.00  0.98           H  
ATOM   2260  HH  TYR A 136      -0.899  -2.785 -27.831  1.00  0.98           H  
ATOM   2261  N   GLU A 137      -2.910   1.758 -24.318  1.00  1.17           N  
ATOM   2262  CA  GLU A 137      -3.519   2.382 -25.482  1.00  1.17           C  
ATOM   2263  C   GLU A 137      -3.057   1.710 -26.770  1.00  1.17           C  
ATOM   2264  O   GLU A 137      -3.739   0.831 -27.299  1.00  1.17           O  
ATOM   2265  OXT GLU A 137      -1.994   2.050 -27.285  1.00  1.17           O  
ATOM   2266  CB  GLU A 137      -3.183   3.881 -25.512  1.00  1.17           C  
ATOM   2267  CG  GLU A 137      -3.741   4.683 -24.321  1.00  1.17           C  
ATOM   2268  CD  GLU A 137      -3.403   6.168 -24.367  1.00  1.17           C  
ATOM   2269  OE1 GLU A 137      -2.734   6.586 -25.283  1.00  1.17           O  
ATOM   2270  OE2 GLU A 137      -3.818   6.875 -23.477  1.00  1.17           O  
ATOM   2271  H   GLU A 137      -1.892   1.768 -24.225  1.00  1.17           H  
ATOM   2272  HA  GLU A 137      -4.601   2.268 -25.411  1.00  1.17           H  
ATOM   2273 1HB  GLU A 137      -2.100   4.009 -25.522  1.00  1.17           H  
ATOM   2274 2HB  GLU A 137      -3.575   4.323 -26.428  1.00  1.17           H  
ATOM   2275 1HG  GLU A 137      -4.826   4.568 -24.299  1.00  1.17           H  
ATOM   2276 2HG  GLU A 137      -3.343   4.259 -23.399  1.00  1.17           H  
ENDMDL

REMARK ID 639987 DOMAINID 633592 MODEL 3 1a3k-PN-2
MODEL     3
ATOM      1  N   ILE A   1       0.121   0.544   0.247  1.00  0.84           N  
ATOM      2  CA  ILE A   1       1.569   0.688   0.197  1.00  0.84           C  
ATOM      3  C   ILE A   1       2.049   2.088   0.537  1.00  0.84           C  
ATOM      4  O   ILE A   1       1.611   3.075  -0.054  1.00  0.84           O  
ATOM      5  CB  ILE A   1       2.137   0.306  -1.189  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       1.905  -1.158  -1.510  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       3.593   0.624  -1.266  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       2.281  -1.494  -2.946  1.00  0.84           C  
ATOM      9 1H   ILE A   1      -0.147   0.105   1.119  1.00  0.84           H  
ATOM     10 2H   ILE A   1      -0.305   1.461   0.186  1.00  0.84           H  
ATOM     11 3H   ILE A   1      -0.191  -0.024  -0.529  1.00  0.84           H  
ATOM     12  HA  ILE A   1       2.000   0.007   0.930  1.00  0.84           H  
ATOM     13  HB  ILE A   1       1.615   0.881  -1.959  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       2.505  -1.775  -0.836  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       0.853  -1.397  -1.360  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       3.963   0.353  -2.242  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       3.761   1.684  -1.094  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       4.102   0.065  -0.517  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       2.102  -2.552  -3.133  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       1.681  -0.892  -3.627  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       3.337  -1.274  -3.099  1.00  0.84           H  
ATOM     22  N   GLU A   2       2.970   2.168   1.488  1.00  0.78           N  
ATOM     23  CA  GLU A   2       3.602   3.433   1.839  1.00  0.78           C  
ATOM     24  C   GLU A   2       4.934   3.479   1.115  1.00  0.78           C  
ATOM     25  O   GLU A   2       5.552   2.439   0.938  1.00  0.78           O  
ATOM     26  CB  GLU A   2       3.803   3.551   3.347  1.00  0.78           C  
ATOM     27  CG  GLU A   2       2.503   3.588   4.151  1.00  0.78           C  
ATOM     28  CD  GLU A   2       2.721   3.726   5.645  1.00  0.78           C  
ATOM     29  OE1 GLU A   2       3.853   3.718   6.070  1.00  0.78           O  
ATOM     30  OE2 GLU A   2       1.750   3.839   6.357  1.00  0.78           O  
ATOM     31  H   GLU A   2       3.276   1.328   1.962  1.00  0.78           H  
ATOM     32  HA  GLU A   2       2.984   4.262   1.490  1.00  0.78           H  
ATOM     33 1HB  GLU A   2       4.396   2.708   3.701  1.00  0.78           H  
ATOM     34 2HB  GLU A   2       4.364   4.460   3.567  1.00  0.78           H  
ATOM     35 1HG  GLU A   2       1.900   4.427   3.804  1.00  0.78           H  
ATOM     36 2HG  GLU A   2       1.945   2.673   3.955  1.00  0.78           H  
ATOM     37  N   VAL A   3       5.375   4.665   0.717  1.00  0.72           N  
ATOM     38  CA  VAL A   3       6.661   4.819   0.040  1.00  0.72           C  
ATOM     39  C   VAL A   3       7.630   5.604   0.940  1.00  0.72           C  
ATOM     40  O   VAL A   3       7.226   6.621   1.501  1.00  0.72           O  
ATOM     41  CB  VAL A   3       6.459   5.508  -1.321  1.00  0.72           C  
ATOM     42  CG1 VAL A   3       7.779   5.725  -2.034  1.00  0.72           C  
ATOM     43  CG2 VAL A   3       5.558   4.636  -2.143  1.00  0.72           C  
ATOM     44  H   VAL A   3       4.807   5.482   0.892  1.00  0.72           H  
ATOM     45  HA  VAL A   3       7.032   3.834  -0.177  1.00  0.72           H  
ATOM     46  HB  VAL A   3       5.998   6.489  -1.173  1.00  0.72           H  
ATOM     47 1HG1 VAL A   3       7.599   6.214  -2.987  1.00  0.72           H  
ATOM     48 2HG1 VAL A   3       8.426   6.356  -1.430  1.00  0.72           H  
ATOM     49 3HG1 VAL A   3       8.253   4.766  -2.207  1.00  0.72           H  
ATOM     50 1HG2 VAL A   3       5.394   5.101  -3.094  1.00  0.72           H  
ATOM     51 2HG2 VAL A   3       6.040   3.676  -2.275  1.00  0.72           H  
ATOM     52 3HG2 VAL A   3       4.603   4.500  -1.639  1.00  0.72           H  
ATOM     53  N   PRO A   4       8.895   5.165   1.108  1.00  0.67           N  
ATOM     54  CA  PRO A   4       9.630   4.028   0.544  1.00  0.67           C  
ATOM     55  C   PRO A   4       9.029   2.661   0.811  1.00  0.67           C  
ATOM     56  O   PRO A   4       8.515   2.396   1.899  1.00  0.67           O  
ATOM     57  CB  PRO A   4      10.997   4.135   1.226  1.00  0.67           C  
ATOM     58  CG  PRO A   4      11.114   5.593   1.602  1.00  0.67           C  
ATOM     59  CD  PRO A   4       9.712   5.994   1.988  1.00  0.67           C  
ATOM     60  HA  PRO A   4       9.743   4.191  -0.523  1.00  0.67           H  
ATOM     61 1HB  PRO A   4      11.039   3.461   2.092  1.00  0.67           H  
ATOM     62 2HB  PRO A   4      11.785   3.810   0.524  1.00  0.67           H  
ATOM     63 1HG  PRO A   4      11.835   5.720   2.422  1.00  0.67           H  
ATOM     64 2HG  PRO A   4      11.497   6.170   0.747  1.00  0.67           H  
ATOM     65 1HD  PRO A   4       9.503   5.744   3.038  1.00  0.67           H  
ATOM     66 2HD  PRO A   4       9.541   7.060   1.777  1.00  0.67           H  
ATOM     67  N   TYR A   5       9.155   1.791  -0.186  1.00  0.63           N  
ATOM     68  CA  TYR A   5       8.631   0.434  -0.122  1.00  0.63           C  
ATOM     69  C   TYR A   5       9.615  -0.582  -0.641  1.00  0.63           C  
ATOM     70  O   TYR A   5      10.195  -0.402  -1.710  1.00  0.63           O  
ATOM     71  CB  TYR A   5       7.359   0.325  -0.955  1.00  0.63           C  
ATOM     72  CG  TYR A   5       6.741  -1.061  -0.984  1.00  0.63           C  
ATOM     73  CD1 TYR A   5       6.115  -1.564   0.141  1.00  0.63           C  
ATOM     74  CD2 TYR A   5       6.767  -1.807  -2.144  1.00  0.63           C  
ATOM     75  CE1 TYR A   5       5.527  -2.808   0.103  1.00  0.63           C  
ATOM     76  CE2 TYR A   5       6.177  -3.045  -2.182  1.00  0.63           C  
ATOM     77  CZ  TYR A   5       5.559  -3.547  -1.067  1.00  0.63           C  
ATOM     78  OH  TYR A   5       4.962  -4.786  -1.104  1.00  0.63           O  
ATOM     79  H   TYR A   5       9.597   2.114  -1.047  1.00  0.63           H  
ATOM     80  HA  TYR A   5       8.409   0.193   0.918  1.00  0.63           H  
ATOM     81 1HB  TYR A   5       6.623   1.012  -0.594  1.00  0.63           H  
ATOM     82 2HB  TYR A   5       7.584   0.613  -1.982  1.00  0.63           H  
ATOM     83  HD1 TYR A   5       6.088  -0.972   1.057  1.00  0.63           H  
ATOM     84  HD2 TYR A   5       7.248  -1.414  -3.020  1.00  0.63           H  
ATOM     85  HE1 TYR A   5       5.032  -3.204   0.989  1.00  0.63           H  
ATOM     86  HE2 TYR A   5       6.198  -3.626  -3.093  1.00  0.63           H  
ATOM     87  HH  TYR A   5       5.018  -5.140  -1.992  1.00  0.63           H  
ATOM     88  N   ILE A   6       9.828  -1.647   0.125  1.00  0.61           N  
ATOM     89  CA  ILE A   6      10.721  -2.698  -0.334  1.00  0.61           C  
ATOM     90  C   ILE A   6       9.990  -4.018  -0.476  1.00  0.61           C  
ATOM     91  O   ILE A   6       9.360  -4.506   0.465  1.00  0.61           O  
ATOM     92  CB  ILE A   6      11.943  -2.870   0.588  1.00  0.61           C  
ATOM     93  CG1 ILE A   6      12.736  -1.566   0.638  1.00  0.61           C  
ATOM     94  CG2 ILE A   6      12.839  -3.979   0.031  1.00  0.61           C  
ATOM     95  CD1 ILE A   6      13.848  -1.560   1.642  1.00  0.61           C  
ATOM     96  H   ILE A   6       9.346  -1.741   1.008  1.00  0.61           H  
ATOM     97  HA  ILE A   6      11.094  -2.431  -1.316  1.00  0.61           H  
ATOM     98  HB  ILE A   6      11.622  -3.119   1.597  1.00  0.61           H  
ATOM     99 1HG1 ILE A   6      13.161  -1.393  -0.336  1.00  0.61           H  
ATOM    100 2HG1 ILE A   6      12.066  -0.745   0.875  1.00  0.61           H  
ATOM    101 1HG2 ILE A   6      13.704  -4.086   0.671  1.00  0.61           H  
ATOM    102 2HG2 ILE A   6      12.292  -4.922  -0.004  1.00  0.61           H  
ATOM    103 3HG2 ILE A   6      13.162  -3.708  -0.980  1.00  0.61           H  
ATOM    104 1HD1 ILE A   6      14.366  -0.597   1.598  1.00  0.61           H  
ATOM    105 2HD1 ILE A   6      13.443  -1.713   2.642  1.00  0.61           H  
ATOM    106 3HD1 ILE A   6      14.552  -2.357   1.408  1.00  0.61           H  
ATOM    107  N   PHE A   7      10.080  -4.578  -1.670  1.00  0.60           N  
ATOM    108  CA  PHE A   7       9.477  -5.843  -2.017  1.00  0.60           C  
ATOM    109  C   PHE A   7      10.493  -6.983  -2.043  1.00  0.60           C  
ATOM    110  O   PHE A   7      11.552  -6.887  -2.666  1.00  0.60           O  
ATOM    111  CB  PHE A   7       8.798  -5.713  -3.377  1.00  0.60           C  
ATOM    112  CG  PHE A   7       8.210  -6.964  -3.885  1.00  0.60           C  
ATOM    113  CD1 PHE A   7       7.056  -7.460  -3.328  1.00  0.60           C  
ATOM    114  CD2 PHE A   7       8.812  -7.662  -4.937  1.00  0.60           C  
ATOM    115  CE1 PHE A   7       6.513  -8.631  -3.783  1.00  0.60           C  
ATOM    116  CE2 PHE A   7       8.262  -8.834  -5.394  1.00  0.60           C  
ATOM    117  CZ  PHE A   7       7.116  -9.315  -4.803  1.00  0.60           C  
ATOM    118  H   PHE A   7      10.601  -4.084  -2.387  1.00  0.60           H  
ATOM    119  HA  PHE A   7       8.719  -6.078  -1.269  1.00  0.60           H  
ATOM    120 1HB  PHE A   7       8.017  -4.976  -3.315  1.00  0.60           H  
ATOM    121 2HB  PHE A   7       9.518  -5.352  -4.104  1.00  0.60           H  
ATOM    122  HD1 PHE A   7       6.582  -6.917  -2.510  1.00  0.60           H  
ATOM    123  HD2 PHE A   7       9.725  -7.272  -5.386  1.00  0.60           H  
ATOM    124  HE1 PHE A   7       5.606  -9.022  -3.326  1.00  0.60           H  
ATOM    125  HE2 PHE A   7       8.730  -9.387  -6.206  1.00  0.60           H  
ATOM    126  HZ  PHE A   7       6.687 -10.237  -5.130  1.00  0.60           H  
ATOM    127  N   ASP A   8      10.167  -8.075  -1.369  1.00  0.61           N  
ATOM    128  CA  ASP A   8      11.019  -9.260  -1.361  1.00  0.61           C  
ATOM    129  C   ASP A   8      10.640 -10.141  -2.538  1.00  0.61           C  
ATOM    130  O   ASP A   8       9.491 -10.558  -2.630  1.00  0.61           O  
ATOM    131  CB  ASP A   8      10.843 -10.055  -0.067  1.00  0.61           C  
ATOM    132  CG  ASP A   8      11.380  -9.348   1.192  1.00  0.61           C  
ATOM    133  OD1 ASP A   8      12.532  -8.930   1.212  1.00  0.61           O  
ATOM    134  OD2 ASP A   8      10.638  -9.233   2.125  1.00  0.61           O  
ATOM    135  H   ASP A   8       9.294  -8.093  -0.861  1.00  0.61           H  
ATOM    136  HA  ASP A   8      12.063  -8.961  -1.473  1.00  0.61           H  
ATOM    137 1HB  ASP A   8       9.784 -10.268   0.081  1.00  0.61           H  
ATOM    138 2HB  ASP A   8      11.352 -11.016  -0.172  1.00  0.61           H  
ATOM    139  N   ILE A   9      11.580 -10.407  -3.445  1.00  0.63           N  
ATOM    140  CA  ILE A   9      11.260 -11.175  -4.640  1.00  0.63           C  
ATOM    141  C   ILE A   9      11.364 -12.666  -4.275  1.00  0.63           C  
ATOM    142  O   ILE A   9      12.477 -13.165  -4.119  1.00  0.63           O  
ATOM    143  CB  ILE A   9      12.285 -10.849  -5.736  1.00  0.63           C  
ATOM    144  CG1 ILE A   9      12.251  -9.321  -6.023  1.00  0.63           C  
ATOM    145  CG2 ILE A   9      11.955 -11.665  -6.987  1.00  0.63           C  
ATOM    146  CD1 ILE A   9      13.375  -8.821  -6.931  1.00  0.63           C  
ATOM    147  H   ILE A   9      12.528 -10.053  -3.320  1.00  0.63           H  
ATOM    148  HA  ILE A   9      10.282 -10.899  -4.993  1.00  0.63           H  
ATOM    149  HB  ILE A   9      13.285 -11.098  -5.393  1.00  0.63           H  
ATOM    150 1HG1 ILE A   9      11.306  -9.068  -6.447  1.00  0.63           H  
ATOM    151 2HG1 ILE A   9      12.339  -8.791  -5.068  1.00  0.63           H  
ATOM    152 1HG2 ILE A   9      12.679 -11.442  -7.764  1.00  0.63           H  
ATOM    153 2HG2 ILE A   9      11.993 -12.720  -6.754  1.00  0.63           H  
ATOM    154 3HG2 ILE A   9      10.957 -11.419  -7.335  1.00  0.63           H  
ATOM    155 1HD1 ILE A   9      13.283  -7.744  -7.064  1.00  0.63           H  
ATOM    156 2HD1 ILE A   9      14.338  -9.046  -6.483  1.00  0.63           H  
ATOM    157 3HD1 ILE A   9      13.312  -9.306  -7.886  1.00  0.63           H  
ATOM    158  N   PRO A  10      10.245 -13.423  -4.183  1.00  0.64           N  
ATOM    159  CA  PRO A  10      10.174 -14.783  -3.640  1.00  0.64           C  
ATOM    160  C   PRO A  10      11.172 -15.805  -4.171  1.00  0.64           C  
ATOM    161  O   PRO A  10      11.594 -16.696  -3.434  1.00  0.64           O  
ATOM    162  CB  PRO A  10       8.757 -15.206  -4.036  1.00  0.64           C  
ATOM    163  CG  PRO A  10       7.985 -13.928  -4.064  1.00  0.64           C  
ATOM    164  CD  PRO A  10       8.927 -12.925  -4.673  1.00  0.64           C  
ATOM    165  HA  PRO A  10      10.255 -14.720  -2.545  1.00  0.64           H  
ATOM    166 1HB  PRO A  10       8.772 -15.717  -5.009  1.00  0.64           H  
ATOM    167 2HB  PRO A  10       8.363 -15.926  -3.304  1.00  0.64           H  
ATOM    168 1HG  PRO A  10       7.064 -14.053  -4.615  1.00  0.64           H  
ATOM    169 2HG  PRO A  10       7.698 -13.645  -3.041  1.00  0.64           H  
ATOM    170 1HD  PRO A  10       8.878 -12.943  -5.772  1.00  0.64           H  
ATOM    171 2HD  PRO A  10       8.637 -11.972  -4.263  1.00  0.64           H  
ATOM    172  N   GLY A  11      11.536 -15.700  -5.442  1.00  0.65           N  
ATOM    173  CA  GLY A  11      12.473 -16.648  -6.034  1.00  0.65           C  
ATOM    174  C   GLY A  11      13.723 -15.961  -6.550  1.00  0.65           C  
ATOM    175  O   GLY A  11      14.511 -16.571  -7.278  1.00  0.65           O  
ATOM    176  H   GLY A  11      11.171 -14.958  -6.018  1.00  0.65           H  
ATOM    177 1HA  GLY A  11      12.749 -17.401  -5.297  1.00  0.65           H  
ATOM    178 2HA  GLY A  11      11.982 -17.169  -6.853  1.00  0.65           H  
ATOM    179  N   GLY A  12      13.884 -14.689  -6.206  1.00  0.65           N  
ATOM    180  CA  GLY A  12      14.996 -13.902  -6.713  1.00  0.65           C  
ATOM    181  C   GLY A  12      14.695 -13.604  -8.171  1.00  0.65           C  
ATOM    182  O   GLY A  12      13.652 -14.013  -8.684  1.00  0.65           O  
ATOM    183  H   GLY A  12      13.241 -14.249  -5.551  1.00  0.65           H  
ATOM    184 1HA  GLY A  12      15.083 -12.975  -6.149  1.00  0.65           H  
ATOM    185 2HA  GLY A  12      15.937 -14.446  -6.618  1.00  0.65           H  
ATOM    186  N   VAL A  13      15.588 -12.912  -8.849  1.00  0.64           N  
ATOM    187  CA  VAL A  13      15.357 -12.637 -10.260  1.00  0.64           C  
ATOM    188  C   VAL A  13      15.862 -13.718 -11.223  1.00  0.64           C  
ATOM    189  O   VAL A  13      17.022 -14.119 -11.185  1.00  0.64           O  
ATOM    190  CB  VAL A  13      15.995 -11.316 -10.655  1.00  0.64           C  
ATOM    191  CG1 VAL A  13      15.837 -11.146 -12.068  1.00  0.64           C  
ATOM    192  CG2 VAL A  13      15.334 -10.172  -9.907  1.00  0.64           C  
ATOM    193  H   VAL A  13      16.408 -12.544  -8.362  1.00  0.64           H  
ATOM    194  HA  VAL A  13      14.281 -12.538 -10.405  1.00  0.64           H  
ATOM    195  HB  VAL A  13      17.055 -11.342 -10.439  1.00  0.64           H  
ATOM    196 1HG1 VAL A  13      16.276 -10.227 -12.376  1.00  0.64           H  
ATOM    197 2HG1 VAL A  13      16.330 -11.963 -12.580  1.00  0.64           H  
ATOM    198 3HG1 VAL A  13      14.779 -11.155 -12.289  1.00  0.64           H  
ATOM    199 1HG2 VAL A  13      15.789  -9.227 -10.204  1.00  0.64           H  
ATOM    200 2HG2 VAL A  13      14.293 -10.156 -10.143  1.00  0.64           H  
ATOM    201 3HG2 VAL A  13      15.466 -10.320  -8.833  1.00  0.64           H  
ATOM    202  N   LYS A  14      14.976 -14.172 -12.101  1.00  0.63           N  
ATOM    203  CA  LYS A  14      15.321 -15.167 -13.105  1.00  0.63           C  
ATOM    204  C   LYS A  14      14.844 -14.655 -14.473  1.00  0.63           C  
ATOM    205  O   LYS A  14      13.950 -13.812 -14.506  1.00  0.63           O  
ATOM    206  CB  LYS A  14      14.671 -16.505 -12.746  1.00  0.63           C  
ATOM    207  CG  LYS A  14      15.158 -17.102 -11.431  1.00  0.63           C  
ATOM    208  CD  LYS A  14      14.551 -18.466 -11.181  1.00  0.63           C  
ATOM    209  CE  LYS A  14      15.051 -19.048  -9.866  1.00  0.63           C  
ATOM    210  NZ  LYS A  14      14.493 -20.402  -9.606  1.00  0.63           N  
ATOM    211  H   LYS A  14      14.034 -13.814 -12.060  1.00  0.63           H  
ATOM    212  HA  LYS A  14      16.399 -15.284 -13.100  1.00  0.63           H  
ATOM    213 1HB  LYS A  14      13.599 -16.362 -12.643  1.00  0.63           H  
ATOM    214 2HB  LYS A  14      14.828 -17.232 -13.541  1.00  0.63           H  
ATOM    215 1HG  LYS A  14      16.247 -17.179 -11.441  1.00  0.63           H  
ATOM    216 2HG  LYS A  14      14.869 -16.447 -10.602  1.00  0.63           H  
ATOM    217 1HD  LYS A  14      13.464 -18.375 -11.141  1.00  0.63           H  
ATOM    218 2HD  LYS A  14      14.814 -19.140 -11.996  1.00  0.63           H  
ATOM    219 1HE  LYS A  14      16.138 -19.110  -9.895  1.00  0.63           H  
ATOM    220 2HE  LYS A  14      14.759 -18.386  -9.054  1.00  0.63           H  
ATOM    221 1HZ  LYS A  14      14.849 -20.744  -8.725  1.00  0.63           H  
ATOM    222 2HZ  LYS A  14      13.486 -20.347  -9.564  1.00  0.63           H  
ATOM    223 3HZ  LYS A  14      14.766 -21.029 -10.347  1.00  0.63           H  
ATOM    224  N   PRO A  15      15.433 -15.065 -15.611  1.00  0.61           N  
ATOM    225  CA  PRO A  15      14.951 -14.704 -16.928  1.00  0.61           C  
ATOM    226  C   PRO A  15      13.507 -15.134 -17.002  1.00  0.61           C  
ATOM    227  O   PRO A  15      13.183 -16.252 -16.605  1.00  0.61           O  
ATOM    228  CB  PRO A  15      15.843 -15.518 -17.858  1.00  0.61           C  
ATOM    229  CG  PRO A  15      17.106 -15.737 -17.065  1.00  0.61           C  
ATOM    230  CD  PRO A  15      16.622 -15.932 -15.622  1.00  0.61           C  
ATOM    231  HA  PRO A  15      15.057 -13.630 -17.093  1.00  0.61           H  
ATOM    232 1HB  PRO A  15      15.340 -16.454 -18.140  1.00  0.61           H  
ATOM    233 2HB  PRO A  15      16.018 -14.956 -18.789  1.00  0.61           H  
ATOM    234 1HG  PRO A  15      17.658 -16.606 -17.459  1.00  0.61           H  
ATOM    235 2HG  PRO A  15      17.759 -14.866 -17.186  1.00  0.61           H  
ATOM    236 1HD  PRO A  15      16.338 -16.979 -15.447  1.00  0.61           H  
ATOM    237 2HD  PRO A  15      17.395 -15.599 -14.939  1.00  0.61           H  
ATOM    238  N   GLY A  16      12.652 -14.288 -17.554  1.00  0.60           N  
ATOM    239  CA  GLY A  16      11.219 -14.558 -17.625  1.00  0.60           C  
ATOM    240  C   GLY A  16      10.492 -13.887 -16.454  1.00  0.60           C  
ATOM    241  O   GLY A  16       9.262 -13.828 -16.412  1.00  0.60           O  
ATOM    242  H   GLY A  16      12.999 -13.393 -17.892  1.00  0.60           H  
ATOM    243 1HA  GLY A  16      10.818 -14.189 -18.569  1.00  0.60           H  
ATOM    244 2HA  GLY A  16      11.042 -15.634 -17.601  1.00  0.60           H  
ATOM    245  N   MET A  17      11.243 -13.374 -15.480  1.00  0.58           N  
ATOM    246  CA  MET A  17      10.599 -12.717 -14.352  1.00  0.58           C  
ATOM    247  C   MET A  17      10.189 -11.309 -14.750  1.00  0.58           C  
ATOM    248  O   MET A  17      10.948 -10.568 -15.385  1.00  0.58           O  
ATOM    249  CB  MET A  17      11.514 -12.684 -13.138  1.00  0.58           C  
ATOM    250  CG  MET A  17      10.872 -12.248 -11.869  1.00  0.58           C  
ATOM    251  SD  MET A  17       9.708 -13.428 -11.243  1.00  0.58           S  
ATOM    252  CE  MET A  17      10.816 -14.682 -10.600  1.00  0.58           C  
ATOM    253  H   MET A  17      12.260 -13.457 -15.490  1.00  0.58           H  
ATOM    254  HA  MET A  17       9.692 -13.256 -14.093  1.00  0.58           H  
ATOM    255 1HB  MET A  17      11.918 -13.679 -12.972  1.00  0.58           H  
ATOM    256 2HB  MET A  17      12.355 -12.018 -13.338  1.00  0.58           H  
ATOM    257 1HG  MET A  17      11.642 -12.110 -11.124  1.00  0.58           H  
ATOM    258 2HG  MET A  17      10.345 -11.312 -12.023  1.00  0.58           H  
ATOM    259 1HE  MET A  17      10.232 -15.498 -10.177  1.00  0.58           H  
ATOM    260 2HE  MET A  17      11.448 -15.065 -11.400  1.00  0.58           H  
ATOM    261 3HE  MET A  17      11.444 -14.247  -9.823  1.00  0.58           H  
ATOM    262  N   VAL A  18       8.965 -10.952 -14.411  1.00  0.57           N  
ATOM    263  CA  VAL A  18       8.434  -9.638 -14.719  1.00  0.57           C  
ATOM    264  C   VAL A  18       8.002  -8.918 -13.458  1.00  0.57           C  
ATOM    265  O   VAL A  18       7.311  -9.501 -12.623  1.00  0.57           O  
ATOM    266  CB  VAL A  18       7.229  -9.765 -15.670  1.00  0.57           C  
ATOM    267  CG1 VAL A  18       6.677  -8.414 -15.965  1.00  0.57           C  
ATOM    268  CG2 VAL A  18       7.653 -10.520 -16.934  1.00  0.57           C  
ATOM    269  H   VAL A  18       8.376 -11.625 -13.925  1.00  0.57           H  
ATOM    270  HA  VAL A  18       9.209  -9.051 -15.204  1.00  0.57           H  
ATOM    271  HB  VAL A  18       6.437 -10.332 -15.178  1.00  0.57           H  
ATOM    272 1HG1 VAL A  18       5.819  -8.505 -16.627  1.00  0.57           H  
ATOM    273 2HG1 VAL A  18       6.364  -7.934 -15.040  1.00  0.57           H  
ATOM    274 3HG1 VAL A  18       7.441  -7.823 -16.432  1.00  0.57           H  
ATOM    275 1HG2 VAL A  18       6.796 -10.623 -17.600  1.00  0.57           H  
ATOM    276 2HG2 VAL A  18       8.443  -9.991 -17.435  1.00  0.57           H  
ATOM    277 3HG2 VAL A  18       8.011 -11.512 -16.661  1.00  0.57           H  
ATOM    278  N   PHE A  19       8.410  -7.656 -13.310  1.00  0.56           N  
ATOM    279  CA  PHE A  19       8.008  -6.870 -12.149  1.00  0.56           C  
ATOM    280  C   PHE A  19       7.161  -5.700 -12.576  1.00  0.56           C  
ATOM    281  O   PHE A  19       7.534  -4.974 -13.496  1.00  0.56           O  
ATOM    282  CB  PHE A  19       9.218  -6.335 -11.413  1.00  0.56           C  
ATOM    283  CG  PHE A  19      10.038  -7.408 -10.939  1.00  0.56           C  
ATOM    284  CD1 PHE A  19      11.011  -7.963 -11.769  1.00  0.56           C  
ATOM    285  CD2 PHE A  19       9.823  -7.934  -9.702  1.00  0.56           C  
ATOM    286  CE1 PHE A  19      11.763  -9.005 -11.328  1.00  0.56           C  
ATOM    287  CE2 PHE A  19      10.553  -8.976  -9.276  1.00  0.56           C  
ATOM    288  CZ  PHE A  19      11.527  -9.512 -10.074  1.00  0.56           C  
ATOM    289  H   PHE A  19       9.010  -7.245 -14.022  1.00  0.56           H  
ATOM    290  HA  PHE A  19       7.421  -7.494 -11.474  1.00  0.56           H  
ATOM    291 1HB  PHE A  19       9.808  -5.707 -12.075  1.00  0.56           H  
ATOM    292 2HB  PHE A  19       8.901  -5.730 -10.564  1.00  0.56           H  
ATOM    293  HD1 PHE A  19      11.169  -7.548 -12.773  1.00  0.56           H  
ATOM    294  HD2 PHE A  19       9.040  -7.512  -9.066  1.00  0.56           H  
ATOM    295  HE1 PHE A  19      12.532  -9.440 -11.970  1.00  0.56           H  
ATOM    296  HE2 PHE A  19      10.359  -9.391  -8.310  1.00  0.56           H  
ATOM    297  HZ  PHE A  19      12.101 -10.350  -9.714  1.00  0.56           H  
ATOM    298  N   THR A  20       6.030  -5.513 -11.910  1.00  0.56           N  
ATOM    299  CA  THR A  20       5.142  -4.402 -12.226  1.00  0.56           C  
ATOM    300  C   THR A  20       4.853  -3.514 -11.025  1.00  0.56           C  
ATOM    301  O   THR A  20       4.447  -3.973  -9.952  1.00  0.56           O  
ATOM    302  CB  THR A  20       3.826  -4.887 -12.865  1.00  0.56           C  
ATOM    303  OG1 THR A  20       4.112  -5.563 -14.113  1.00  0.56           O  
ATOM    304  CG2 THR A  20       2.940  -3.697 -13.146  1.00  0.56           C  
ATOM    305  H   THR A  20       5.790  -6.147 -11.148  1.00  0.56           H  
ATOM    306  HA  THR A  20       5.636  -3.778 -12.966  1.00  0.56           H  
ATOM    307  HB  THR A  20       3.319  -5.579 -12.189  1.00  0.56           H  
ATOM    308  HG1 THR A  20       4.362  -4.921 -14.775  1.00  0.56           H  
ATOM    309 1HG2 THR A  20       2.015  -4.029 -13.609  1.00  0.56           H  
ATOM    310 2HG2 THR A  20       2.711  -3.175 -12.217  1.00  0.56           H  
ATOM    311 3HG2 THR A  20       3.468  -3.023 -13.821  1.00  0.56           H  
ATOM    312  N   ILE A  21       5.096  -2.223 -11.219  1.00  0.56           N  
ATOM    313  CA  ILE A  21       4.893  -1.218 -10.189  1.00  0.56           C  
ATOM    314  C   ILE A  21       3.914  -0.152 -10.664  1.00  0.56           C  
ATOM    315  O   ILE A  21       4.128   0.490 -11.697  1.00  0.56           O  
ATOM    316  CB  ILE A  21       6.238  -0.581  -9.841  1.00  0.56           C  
ATOM    317  CG1 ILE A  21       7.226  -1.680  -9.434  1.00  0.56           C  
ATOM    318  CG2 ILE A  21       6.118   0.476  -8.782  1.00  0.56           C  
ATOM    319  CD1 ILE A  21       8.070  -2.156 -10.621  1.00  0.56           C  
ATOM    320  H   ILE A  21       5.444  -1.930 -12.133  1.00  0.56           H  
ATOM    321  HA  ILE A  21       4.478  -1.693  -9.301  1.00  0.56           H  
ATOM    322  HB  ILE A  21       6.627  -0.142 -10.697  1.00  0.56           H  
ATOM    323 1HG1 ILE A  21       7.892  -1.308  -8.653  1.00  0.56           H  
ATOM    324 2HG1 ILE A  21       6.671  -2.525  -9.038  1.00  0.56           H  
ATOM    325 1HG2 ILE A  21       7.095   0.911  -8.594  1.00  0.56           H  
ATOM    326 2HG2 ILE A  21       5.436   1.254  -9.128  1.00  0.56           H  
ATOM    327 3HG2 ILE A  21       5.737   0.045  -7.875  1.00  0.56           H  
ATOM    328 1HD1 ILE A  21       8.740  -2.932 -10.319  1.00  0.56           H  
ATOM    329 2HD1 ILE A  21       7.438  -2.537 -11.414  1.00  0.56           H  
ATOM    330 3HD1 ILE A  21       8.634  -1.320 -11.001  1.00  0.56           H  
ATOM    331  N   LYS A  22       2.836   0.044  -9.922  1.00  0.56           N  
ATOM    332  CA  LYS A  22       1.840   1.036 -10.296  1.00  0.56           C  
ATOM    333  C   LYS A  22       1.678   2.078  -9.203  1.00  0.56           C  
ATOM    334  O   LYS A  22       1.570   1.737  -8.016  1.00  0.56           O  
ATOM    335  CB  LYS A  22       0.499   0.364 -10.609  1.00  0.56           C  
ATOM    336  CG  LYS A  22      -0.606   1.308 -11.090  1.00  0.56           C  
ATOM    337  CD  LYS A  22      -1.869   0.530 -11.445  1.00  0.56           C  
ATOM    338  CE  LYS A  22      -2.938   1.433 -12.044  1.00  0.56           C  
ATOM    339  NZ  LYS A  22      -3.392   2.478 -11.079  1.00  0.56           N  
ATOM    340  H   LYS A  22       2.687  -0.525  -9.091  1.00  0.56           H  
ATOM    341  HA  LYS A  22       2.179   1.552 -11.191  1.00  0.56           H  
ATOM    342 1HB  LYS A  22       0.647  -0.390 -11.384  1.00  0.56           H  
ATOM    343 2HB  LYS A  22       0.135  -0.148  -9.717  1.00  0.56           H  
ATOM    344 1HG  LYS A  22      -0.849   2.024 -10.298  1.00  0.56           H  
ATOM    345 2HG  LYS A  22      -0.257   1.862 -11.966  1.00  0.56           H  
ATOM    346 1HD  LYS A  22      -1.621  -0.253 -12.163  1.00  0.56           H  
ATOM    347 2HD  LYS A  22      -2.268   0.064 -10.543  1.00  0.56           H  
ATOM    348 1HE  LYS A  22      -2.534   1.922 -12.931  1.00  0.56           H  
ATOM    349 2HE  LYS A  22      -3.794   0.825 -12.333  1.00  0.56           H  
ATOM    350 1HZ  LYS A  22      -4.094   3.060 -11.493  1.00  0.56           H  
ATOM    351 2HZ  LYS A  22      -3.781   2.057 -10.223  1.00  0.56           H  
ATOM    352 3HZ  LYS A  22      -2.608   3.055 -10.806  1.00  0.56           H  
ATOM    353  N   GLY A  23       1.629   3.346  -9.613  1.00  0.56           N  
ATOM    354  CA  GLY A  23       1.443   4.444  -8.668  1.00  0.56           C  
ATOM    355  C   GLY A  23       1.298   5.794  -9.349  1.00  0.56           C  
ATOM    356  O   GLY A  23       1.332   5.888 -10.576  1.00  0.56           O  
ATOM    357  H   GLY A  23       1.742   3.536 -10.614  1.00  0.56           H  
ATOM    358 1HA  GLY A  23       0.568   4.251  -8.051  1.00  0.56           H  
ATOM    359 2HA  GLY A  23       2.297   4.488  -8.002  1.00  0.56           H  
ATOM    360  N   THR A  24       1.138   6.835  -8.546  1.00  0.56           N  
ATOM    361  CA  THR A  24       0.942   8.189  -9.061  1.00  0.56           C  
ATOM    362  C   THR A  24       2.107   9.113  -8.751  1.00  0.56           C  
ATOM    363  O   THR A  24       2.648   9.121  -7.641  1.00  0.56           O  
ATOM    364  CB  THR A  24      -0.391   8.779  -8.546  1.00  0.56           C  
ATOM    365  OG1 THR A  24      -1.487   7.965  -9.009  1.00  0.56           O  
ATOM    366  CG2 THR A  24      -0.596  10.215  -9.030  1.00  0.56           C  
ATOM    367  H   THR A  24       1.120   6.658  -7.542  1.00  0.56           H  
ATOM    368  HA  THR A  24       0.883   8.143 -10.142  1.00  0.56           H  
ATOM    369  HB  THR A  24      -0.386   8.775  -7.457  1.00  0.56           H  
ATOM    370  HG1 THR A  24      -1.618   7.209  -8.416  1.00  0.56           H  
ATOM    371 1HG2 THR A  24      -1.542  10.594  -8.649  1.00  0.56           H  
ATOM    372 2HG2 THR A  24       0.209  10.847  -8.670  1.00  0.56           H  
ATOM    373 3HG2 THR A  24      -0.615  10.242 -10.101  1.00  0.56           H  
ATOM    374  N   VAL A  25       2.518   9.869  -9.764  1.00  0.56           N  
ATOM    375  CA  VAL A  25       3.616  10.820  -9.622  1.00  0.56           C  
ATOM    376  C   VAL A  25       3.075  12.054  -8.925  1.00  0.56           C  
ATOM    377  O   VAL A  25       2.082  12.626  -9.373  1.00  0.56           O  
ATOM    378  CB  VAL A  25       4.144  11.233 -11.002  1.00  0.56           C  
ATOM    379  CG1 VAL A  25       5.222  12.272 -10.853  1.00  0.56           C  
ATOM    380  CG2 VAL A  25       4.638  10.029 -11.764  1.00  0.56           C  
ATOM    381  H   VAL A  25       2.020   9.807 -10.658  1.00  0.56           H  
ATOM    382  HA  VAL A  25       4.413  10.377  -9.021  1.00  0.56           H  
ATOM    383  HB  VAL A  25       3.325  11.691 -11.556  1.00  0.56           H  
ATOM    384 1HG1 VAL A  25       5.543  12.584 -11.829  1.00  0.56           H  
ATOM    385 2HG1 VAL A  25       4.833  13.125 -10.317  1.00  0.56           H  
ATOM    386 3HG1 VAL A  25       6.059  11.866 -10.304  1.00  0.56           H  
ATOM    387 1HG2 VAL A  25       4.977  10.338 -12.753  1.00  0.56           H  
ATOM    388 2HG2 VAL A  25       5.443   9.563 -11.239  1.00  0.56           H  
ATOM    389 3HG2 VAL A  25       3.826   9.331 -11.855  1.00  0.56           H  
ATOM    390  N   LYS A  26       3.707  12.491  -7.850  1.00  0.56           N  
ATOM    391  CA  LYS A  26       3.164  13.640  -7.130  1.00  0.56           C  
ATOM    392  C   LYS A  26       3.166  14.900  -7.991  1.00  0.56           C  
ATOM    393  O   LYS A  26       4.028  15.082  -8.853  1.00  0.56           O  
ATOM    394  CB  LYS A  26       3.921  13.868  -5.828  1.00  0.56           C  
ATOM    395  CG  LYS A  26       3.724  12.749  -4.824  1.00  0.56           C  
ATOM    396  CD  LYS A  26       4.477  12.985  -3.526  1.00  0.56           C  
ATOM    397  CE  LYS A  26       4.270  11.800  -2.600  1.00  0.56           C  
ATOM    398  NZ  LYS A  26       2.858  11.718  -2.099  1.00  0.56           N  
ATOM    399  H   LYS A  26       4.542  12.001  -7.512  1.00  0.56           H  
ATOM    400  HA  LYS A  26       2.126  13.417  -6.875  1.00  0.56           H  
ATOM    401 1HB  LYS A  26       4.983  13.957  -6.037  1.00  0.56           H  
ATOM    402 2HB  LYS A  26       3.597  14.798  -5.370  1.00  0.56           H  
ATOM    403 1HG  LYS A  26       2.659  12.634  -4.599  1.00  0.56           H  
ATOM    404 2HG  LYS A  26       4.073  11.809  -5.263  1.00  0.56           H  
ATOM    405 1HD  LYS A  26       5.545  13.100  -3.730  1.00  0.56           H  
ATOM    406 2HD  LYS A  26       4.110  13.887  -3.041  1.00  0.56           H  
ATOM    407 1HE  LYS A  26       4.488  10.887  -3.164  1.00  0.56           H  
ATOM    408 2HE  LYS A  26       4.949  11.862  -1.753  1.00  0.56           H  
ATOM    409 1HZ  LYS A  26       2.740  10.866  -1.543  1.00  0.56           H  
ATOM    410 2HZ  LYS A  26       2.609  12.520  -1.564  1.00  0.56           H  
ATOM    411 3HZ  LYS A  26       2.203  11.616  -2.881  1.00  0.56           H  
ATOM    412  N   LYS A  27       2.225  15.805  -7.714  1.00  0.56           N  
ATOM    413  CA  LYS A  27       2.067  17.055  -8.468  1.00  0.56           C  
ATOM    414  C   LYS A  27       3.303  17.954  -8.448  1.00  0.56           C  
ATOM    415  O   LYS A  27       3.491  18.778  -9.340  1.00  0.56           O  
ATOM    416  CB  LYS A  27       0.863  17.832  -7.946  1.00  0.56           C  
ATOM    417  CG  LYS A  27      -0.477  17.174  -8.279  1.00  0.56           C  
ATOM    418  CD  LYS A  27      -1.652  17.975  -7.735  1.00  0.56           C  
ATOM    419  CE  LYS A  27      -2.981  17.313  -8.086  1.00  0.56           C  
ATOM    420  NZ  LYS A  27      -4.140  18.069  -7.535  1.00  0.56           N  
ATOM    421  H   LYS A  27       1.562  15.600  -6.980  1.00  0.56           H  
ATOM    422  HA  LYS A  27       1.860  16.794  -9.503  1.00  0.56           H  
ATOM    423 1HB  LYS A  27       0.935  17.938  -6.863  1.00  0.56           H  
ATOM    424 2HB  LYS A  27       0.866  18.835  -8.374  1.00  0.56           H  
ATOM    425 1HG  LYS A  27      -0.575  17.092  -9.363  1.00  0.56           H  
ATOM    426 2HG  LYS A  27      -0.502  16.171  -7.855  1.00  0.56           H  
ATOM    427 1HD  LYS A  27      -1.570  18.052  -6.650  1.00  0.56           H  
ATOM    428 2HD  LYS A  27      -1.635  18.980  -8.156  1.00  0.56           H  
ATOM    429 1HE  LYS A  27      -3.077  17.259  -9.170  1.00  0.56           H  
ATOM    430 2HE  LYS A  27      -2.994  16.302  -7.680  1.00  0.56           H  
ATOM    431 1HZ  LYS A  27      -4.999  17.601  -7.788  1.00  0.56           H  
ATOM    432 2HZ  LYS A  27      -4.066  18.115  -6.528  1.00  0.56           H  
ATOM    433 3HZ  LYS A  27      -4.144  19.005  -7.915  1.00  0.56           H  
ATOM    434  N   ASN A  28       4.134  17.797  -7.426  1.00  0.56           N  
ATOM    435  CA  ASN A  28       5.352  18.575  -7.289  1.00  0.56           C  
ATOM    436  C   ASN A  28       6.559  17.646  -7.226  1.00  0.56           C  
ATOM    437  O   ASN A  28       7.547  17.941  -6.552  1.00  0.56           O  
ATOM    438  CB  ASN A  28       5.287  19.455  -6.057  1.00  0.56           C  
ATOM    439  CG  ASN A  28       4.229  20.530  -6.163  1.00  0.56           C  
ATOM    440  OD1 ASN A  28       4.415  21.538  -6.854  1.00  0.56           O  
ATOM    441  ND2 ASN A  28       3.124  20.333  -5.487  1.00  0.56           N  
ATOM    442  H   ASN A  28       3.918  17.101  -6.731  1.00  0.56           H  
ATOM    443  HA  ASN A  28       5.474  19.204  -8.172  1.00  0.56           H  
ATOM    444 1HB  ASN A  28       5.077  18.839  -5.183  1.00  0.56           H  
ATOM    445 2HB  ASN A  28       6.256  19.929  -5.900  1.00  0.56           H  
ATOM    446 1HD2 ASN A  28       2.391  21.014  -5.518  1.00  0.56           H  
ATOM    447 2HD2 ASN A  28       3.014  19.506  -4.937  1.00  0.56           H  
ATOM    448  N   ALA A  29       6.474  16.517  -7.930  1.00  0.56           N  
ATOM    449  CA  ALA A  29       7.556  15.541  -7.949  1.00  0.56           C  
ATOM    450  C   ALA A  29       8.851  16.119  -8.478  1.00  0.56           C  
ATOM    451  O   ALA A  29       8.866  16.905  -9.426  1.00  0.56           O  
ATOM    452  CB  ALA A  29       7.179  14.350  -8.821  1.00  0.56           C  
ATOM    453  H   ALA A  29       5.624  16.303  -8.451  1.00  0.56           H  
ATOM    454  HA  ALA A  29       7.728  15.214  -6.927  1.00  0.56           H  
ATOM    455 1HB  ALA A  29       7.988  13.619  -8.809  1.00  0.56           H  
ATOM    456 2HB  ALA A  29       6.274  13.893  -8.437  1.00  0.56           H  
ATOM    457 3HB  ALA A  29       7.014  14.686  -9.841  1.00  0.56           H  
ATOM    458  N   LYS A  30       9.954  15.681  -7.879  1.00  0.56           N  
ATOM    459  CA  LYS A  30      11.279  16.060  -8.349  1.00  0.56           C  
ATOM    460  C   LYS A  30      11.978  14.853  -8.948  1.00  0.56           C  
ATOM    461  O   LYS A  30      12.679  14.968  -9.957  1.00  0.56           O  
ATOM    462  CB  LYS A  30      12.098  16.652  -7.219  1.00  0.56           C  
ATOM    463  CG  LYS A  30      11.544  17.967  -6.693  1.00  0.56           C  
ATOM    464  CD  LYS A  30      12.418  18.547  -5.594  1.00  0.56           C  
ATOM    465  CE  LYS A  30      11.843  19.858  -5.072  1.00  0.56           C  
ATOM    466  NZ  LYS A  30      12.665  20.425  -3.966  1.00  0.56           N  
ATOM    467  H   LYS A  30       9.861  15.075  -7.058  1.00  0.56           H  
ATOM    468  HA  LYS A  30      11.176  16.811  -9.131  1.00  0.56           H  
ATOM    469 1HB  LYS A  30      12.121  15.944  -6.385  1.00  0.56           H  
ATOM    470 2HB  LYS A  30      13.123  16.811  -7.549  1.00  0.56           H  
ATOM    471 1HG  LYS A  30      11.472  18.683  -7.512  1.00  0.56           H  
ATOM    472 2HG  LYS A  30      10.537  17.798  -6.296  1.00  0.56           H  
ATOM    473 1HD  LYS A  30      12.482  17.833  -4.771  1.00  0.56           H  
ATOM    474 2HD  LYS A  30      13.422  18.725  -5.979  1.00  0.56           H  
ATOM    475 1HE  LYS A  30      11.802  20.578  -5.887  1.00  0.56           H  
ATOM    476 2HE  LYS A  30      10.831  19.681  -4.705  1.00  0.56           H  
ATOM    477 1HZ  LYS A  30      12.252  21.291  -3.648  1.00  0.56           H  
ATOM    478 2HZ  LYS A  30      12.700  19.768  -3.199  1.00  0.56           H  
ATOM    479 3HZ  LYS A  30      13.602  20.603  -4.299  1.00  0.56           H  
ATOM    480  N   TYR A  31      11.803  13.695  -8.321  1.00  0.56           N  
ATOM    481  CA  TYR A  31      12.394  12.461  -8.831  1.00  0.56           C  
ATOM    482  C   TYR A  31      11.697  11.255  -8.242  1.00  0.56           C  
ATOM    483  O   TYR A  31      11.165  11.340  -7.133  1.00  0.56           O  
ATOM    484  CB  TYR A  31      13.864  12.368  -8.482  1.00  0.56           C  
ATOM    485  CG  TYR A  31      14.105  12.262  -7.005  1.00  0.56           C  
ATOM    486  CD1 TYR A  31      14.125  11.006  -6.416  1.00  0.56           C  
ATOM    487  CD2 TYR A  31      14.298  13.396  -6.238  1.00  0.56           C  
ATOM    488  CE1 TYR A  31      14.344  10.875  -5.065  1.00  0.56           C  
ATOM    489  CE2 TYR A  31      14.516  13.272  -4.880  1.00  0.56           C  
ATOM    490  CZ  TYR A  31      14.541  12.015  -4.291  1.00  0.56           C  
ATOM    491  OH  TYR A  31      14.762  11.895  -2.938  1.00  0.56           O  
ATOM    492  H   TYR A  31      11.236  13.670  -7.480  1.00  0.56           H  
ATOM    493  HA  TYR A  31      12.275  12.420  -9.911  1.00  0.56           H  
ATOM    494 1HB  TYR A  31      14.287  11.486  -8.969  1.00  0.56           H  
ATOM    495 2HB  TYR A  31      14.397  13.238  -8.862  1.00  0.56           H  
ATOM    496  HD1 TYR A  31      13.967  10.123  -7.032  1.00  0.56           H  
ATOM    497  HD2 TYR A  31      14.279  14.382  -6.702  1.00  0.56           H  
ATOM    498  HE1 TYR A  31      14.363   9.882  -4.609  1.00  0.56           H  
ATOM    499  HE2 TYR A  31      14.668  14.163  -4.270  1.00  0.56           H  
ATOM    500  HH  TYR A  31      14.905  12.766  -2.559  1.00  0.56           H  
ATOM    501  N   ILE A  32      11.780  10.129  -8.945  1.00  0.56           N  
ATOM    502  CA  ILE A  32      11.306   8.822  -8.469  1.00  0.56           C  
ATOM    503  C   ILE A  32      12.403   7.778  -8.630  1.00  0.56           C  
ATOM    504  O   ILE A  32      13.109   7.807  -9.628  1.00  0.56           O  
ATOM    505  CB  ILE A  32      10.014   8.376  -9.181  1.00  0.56           C  
ATOM    506  CG1 ILE A  32       8.894   9.383  -8.893  1.00  0.56           C  
ATOM    507  CG2 ILE A  32       9.580   6.988  -8.685  1.00  0.56           C  
ATOM    508  CD1 ILE A  32       7.686   9.195  -9.719  1.00  0.56           C  
ATOM    509  H   ILE A  32      12.225  10.187  -9.868  1.00  0.56           H  
ATOM    510  HA  ILE A  32      11.072   8.897  -7.417  1.00  0.56           H  
ATOM    511  HB  ILE A  32      10.179   8.349 -10.259  1.00  0.56           H  
ATOM    512 1HG1 ILE A  32       8.615   9.279  -7.849  1.00  0.56           H  
ATOM    513 2HG1 ILE A  32       9.243  10.388  -9.053  1.00  0.56           H  
ATOM    514 1HG2 ILE A  32       8.663   6.693  -9.187  1.00  0.56           H  
ATOM    515 2HG2 ILE A  32      10.352   6.254  -8.899  1.00  0.56           H  
ATOM    516 3HG2 ILE A  32       9.406   7.028  -7.607  1.00  0.56           H  
ATOM    517 1HD1 ILE A  32       6.951   9.935  -9.419  1.00  0.56           H  
ATOM    518 2HD1 ILE A  32       7.938   9.323 -10.769  1.00  0.56           H  
ATOM    519 3HD1 ILE A  32       7.281   8.207  -9.573  1.00  0.56           H  
ATOM    520  N   GLU A  33      12.617   6.914  -7.639  1.00  0.56           N  
ATOM    521  CA  GLU A  33      13.650   5.883  -7.823  1.00  0.56           C  
ATOM    522  C   GLU A  33      13.115   4.456  -7.696  1.00  0.56           C  
ATOM    523  O   GLU A  33      12.383   4.124  -6.762  1.00  0.56           O  
ATOM    524  CB  GLU A  33      14.798   6.037  -6.811  1.00  0.56           C  
ATOM    525  CG  GLU A  33      15.660   7.282  -6.928  1.00  0.56           C  
ATOM    526  CD  GLU A  33      16.810   7.301  -5.905  1.00  0.56           C  
ATOM    527  OE1 GLU A  33      16.850   6.395  -5.094  1.00  0.56           O  
ATOM    528  OE2 GLU A  33      17.647   8.205  -5.941  1.00  0.56           O  
ATOM    529  H   GLU A  33      12.022   6.928  -6.810  1.00  0.56           H  
ATOM    530  HA  GLU A  33      14.068   5.981  -8.826  1.00  0.56           H  
ATOM    531 1HB  GLU A  33      14.379   6.032  -5.804  1.00  0.56           H  
ATOM    532 2HB  GLU A  33      15.456   5.170  -6.886  1.00  0.56           H  
ATOM    533 1HG  GLU A  33      16.064   7.296  -7.921  1.00  0.56           H  
ATOM    534 2HG  GLU A  33      15.041   8.155  -6.800  1.00  0.56           H  
ATOM    535  N   LEU A  34      13.559   3.587  -8.601  1.00  0.57           N  
ATOM    536  CA  LEU A  34      13.226   2.163  -8.564  1.00  0.57           C  
ATOM    537  C   LEU A  34      14.524   1.359  -8.609  1.00  0.57           C  
ATOM    538  O   LEU A  34      15.303   1.496  -9.554  1.00  0.57           O  
ATOM    539  CB  LEU A  34      12.330   1.833  -9.761  1.00  0.57           C  
ATOM    540  CG  LEU A  34      11.905   0.412  -9.957  1.00  0.57           C  
ATOM    541  CD1 LEU A  34      11.064   0.002  -8.832  1.00  0.57           C  
ATOM    542  CD2 LEU A  34      11.142   0.310 -11.190  1.00  0.57           C  
ATOM    543  H   LEU A  34      14.118   3.937  -9.379  1.00  0.57           H  
ATOM    544  HA  LEU A  34      12.701   1.936  -7.639  1.00  0.57           H  
ATOM    545 1HB  LEU A  34      11.422   2.427  -9.667  1.00  0.57           H  
ATOM    546 2HB  LEU A  34      12.841   2.151 -10.657  1.00  0.57           H  
ATOM    547  HG  LEU A  34      12.781  -0.242 -10.006  1.00  0.57           H  
ATOM    548 1HD1 LEU A  34      10.722  -1.013  -8.966  1.00  0.57           H  
ATOM    549 2HD1 LEU A  34      11.660   0.079  -7.926  1.00  0.57           H  
ATOM    550 3HD1 LEU A  34      10.200   0.659  -8.777  1.00  0.57           H  
ATOM    551 1HD2 LEU A  34      10.849  -0.711 -11.291  1.00  0.57           H  
ATOM    552 2HD2 LEU A  34      10.262   0.947 -11.130  1.00  0.57           H  
ATOM    553 3HD2 LEU A  34      11.746   0.612 -12.031  1.00  0.57           H  
ATOM    554  N   LYS A  35      14.778   0.542  -7.580  1.00  0.59           N  
ATOM    555  CA  LYS A  35      16.047  -0.178  -7.498  1.00  0.59           C  
ATOM    556  C   LYS A  35      15.989  -1.677  -7.248  1.00  0.59           C  
ATOM    557  O   LYS A  35      15.455  -2.137  -6.239  1.00  0.59           O  
ATOM    558  CB  LYS A  35      16.880   0.407  -6.362  1.00  0.59           C  
ATOM    559  CG  LYS A  35      17.312   1.792  -6.548  1.00  0.59           C  
ATOM    560  CD  LYS A  35      18.080   2.310  -5.351  1.00  0.59           C  
ATOM    561  CE  LYS A  35      17.158   2.404  -4.146  1.00  0.59           C  
ATOM    562  NZ  LYS A  35      17.745   3.177  -3.026  1.00  0.59           N  
ATOM    563  H   LYS A  35      14.103   0.461  -6.829  1.00  0.59           H  
ATOM    564  HA  LYS A  35      16.572  -0.022  -8.428  1.00  0.59           H  
ATOM    565 1HB  LYS A  35      16.308   0.365  -5.441  1.00  0.59           H  
ATOM    566 2HB  LYS A  35      17.750  -0.200  -6.224  1.00  0.59           H  
ATOM    567 1HG  LYS A  35      17.958   1.803  -7.417  1.00  0.59           H  
ATOM    568 2HG  LYS A  35      16.453   2.435  -6.731  1.00  0.59           H  
ATOM    569 1HD  LYS A  35      18.906   1.638  -5.123  1.00  0.59           H  
ATOM    570 2HD  LYS A  35      18.481   3.302  -5.571  1.00  0.59           H  
ATOM    571 1HE  LYS A  35      16.219   2.873  -4.446  1.00  0.59           H  
ATOM    572 2HE  LYS A  35      16.951   1.393  -3.797  1.00  0.59           H  
ATOM    573 1HZ  LYS A  35      17.060   3.171  -2.249  1.00  0.59           H  
ATOM    574 2HZ  LYS A  35      18.597   2.745  -2.722  1.00  0.59           H  
ATOM    575 3HZ  LYS A  35      17.927   4.130  -3.318  1.00  0.59           H  
ATOM    576  N   PHE A  36      16.640  -2.430  -8.128  1.00  0.62           N  
ATOM    577  CA  PHE A  36      16.788  -3.877  -7.977  1.00  0.62           C  
ATOM    578  C   PHE A  36      18.084  -4.105  -7.215  1.00  0.62           C  
ATOM    579  O   PHE A  36      19.147  -3.681  -7.679  1.00  0.62           O  
ATOM    580  CB  PHE A  36      16.805  -4.565  -9.336  1.00  0.62           C  
ATOM    581  CG  PHE A  36      15.482  -4.560 -10.021  1.00  0.62           C  
ATOM    582  CD1 PHE A  36      15.058  -3.474 -10.799  1.00  0.62           C  
ATOM    583  CD2 PHE A  36      14.645  -5.659  -9.890  1.00  0.62           C  
ATOM    584  CE1 PHE A  36      13.821  -3.498 -11.415  1.00  0.62           C  
ATOM    585  CE2 PHE A  36      13.427  -5.682 -10.501  1.00  0.62           C  
ATOM    586  CZ  PHE A  36      13.003  -4.606 -11.264  1.00  0.62           C  
ATOM    587  H   PHE A  36      17.039  -1.970  -8.945  1.00  0.62           H  
ATOM    588  HA  PHE A  36      15.959  -4.271  -7.387  1.00  0.62           H  
ATOM    589 1HB  PHE A  36      17.527  -4.076  -9.978  1.00  0.62           H  
ATOM    590 2HB  PHE A  36      17.115  -5.576  -9.217  1.00  0.62           H  
ATOM    591  HD1 PHE A  36      15.709  -2.599 -10.908  1.00  0.62           H  
ATOM    592  HD2 PHE A  36      14.967  -6.508  -9.284  1.00  0.62           H  
ATOM    593  HE1 PHE A  36      13.494  -2.645 -12.010  1.00  0.62           H  
ATOM    594  HE2 PHE A  36      12.795  -6.539 -10.370  1.00  0.62           H  
ATOM    595  HZ  PHE A  36      12.029  -4.634 -11.734  1.00  0.62           H  
ATOM    596  N   LEU A  37      17.964  -4.697  -6.025  1.00  0.65           N  
ATOM    597  CA  LEU A  37      19.063  -4.821  -5.074  1.00  0.65           C  
ATOM    598  C   LEU A  37      19.603  -6.231  -4.794  1.00  0.65           C  
ATOM    599  O   LEU A  37      18.862  -7.236  -4.781  1.00  0.65           O  
ATOM    600  CB  LEU A  37      18.571  -4.275  -3.744  1.00  0.65           C  
ATOM    601  CG  LEU A  37      17.979  -2.869  -3.764  1.00  0.65           C  
ATOM    602  CD1 LEU A  37      17.435  -2.541  -2.395  1.00  0.65           C  
ATOM    603  CD2 LEU A  37      19.015  -1.909  -4.177  1.00  0.65           C  
ATOM    604  H   LEU A  37      17.048  -5.036  -5.745  1.00  0.65           H  
ATOM    605  HA  LEU A  37      19.889  -4.211  -5.435  1.00  0.65           H  
ATOM    606 1HB  LEU A  37      17.817  -4.935  -3.377  1.00  0.65           H  
ATOM    607 2HB  LEU A  37      19.410  -4.278  -3.039  1.00  0.65           H  
ATOM    608  HG  LEU A  37      17.148  -2.827  -4.466  1.00  0.65           H  
ATOM    609 1HD1 LEU A  37      17.006  -1.538  -2.406  1.00  0.65           H  
ATOM    610 2HD1 LEU A  37      16.663  -3.262  -2.125  1.00  0.65           H  
ATOM    611 3HD1 LEU A  37      18.244  -2.579  -1.665  1.00  0.65           H  
ATOM    612 1HD2 LEU A  37      18.599  -0.909  -4.186  1.00  0.65           H  
ATOM    613 2HD2 LEU A  37      19.851  -1.950  -3.473  1.00  0.65           H  
ATOM    614 3HD2 LEU A  37      19.360  -2.173  -5.166  1.00  0.65           H  
ATOM    615  N   LYS A  38      20.899  -6.247  -4.471  1.00  0.67           N  
ATOM    616  CA  LYS A  38      21.666  -7.406  -4.017  1.00  0.67           C  
ATOM    617  C   LYS A  38      22.509  -7.008  -2.808  1.00  0.67           C  
ATOM    618  O   LYS A  38      23.631  -6.522  -2.958  1.00  0.67           O  
ATOM    619  CB  LYS A  38      22.598  -7.915  -5.112  1.00  0.67           C  
ATOM    620  CG  LYS A  38      23.461  -9.113  -4.698  1.00  0.67           C  
ATOM    621  CD  LYS A  38      24.434  -9.529  -5.801  1.00  0.67           C  
ATOM    622  CE  LYS A  38      25.510  -8.453  -5.978  1.00  0.67           C  
ATOM    623  NZ  LYS A  38      26.399  -8.306  -4.784  1.00  0.67           N  
ATOM    624  H   LYS A  38      21.403  -5.357  -4.521  1.00  0.67           H  
ATOM    625  HA  LYS A  38      20.980  -8.200  -3.720  1.00  0.67           H  
ATOM    626 1HB  LYS A  38      22.014  -8.203  -5.936  1.00  0.67           H  
ATOM    627 2HB  LYS A  38      23.256  -7.111  -5.440  1.00  0.67           H  
ATOM    628 1HG  LYS A  38      24.035  -8.847  -3.811  1.00  0.67           H  
ATOM    629 2HG  LYS A  38      22.824  -9.954  -4.450  1.00  0.67           H  
ATOM    630 1HD  LYS A  38      24.907 -10.477  -5.541  1.00  0.67           H  
ATOM    631 2HD  LYS A  38      23.890  -9.657  -6.741  1.00  0.67           H  
ATOM    632 1HE  LYS A  38      26.128  -8.693  -6.828  1.00  0.67           H  
ATOM    633 2HE  LYS A  38      25.010  -7.505  -6.157  1.00  0.67           H  
ATOM    634 1HZ  LYS A  38      27.074  -7.532  -4.947  1.00  0.67           H  
ATOM    635 2HZ  LYS A  38      25.842  -8.062  -3.982  1.00  0.67           H  
ATOM    636 3HZ  LYS A  38      26.894  -9.161  -4.602  1.00  0.67           H  
ATOM    637  N   GLY A  39      21.988  -7.182  -1.605  1.00  0.69           N  
ATOM    638  CA  GLY A  39      22.732  -6.698  -0.449  1.00  0.69           C  
ATOM    639  C   GLY A  39      22.935  -5.190  -0.583  1.00  0.69           C  
ATOM    640  O   GLY A  39      21.970  -4.449  -0.764  1.00  0.69           O  
ATOM    641  H   GLY A  39      21.081  -7.608  -1.495  1.00  0.69           H  
ATOM    642 1HA  GLY A  39      22.184  -6.923   0.468  1.00  0.69           H  
ATOM    643 2HA  GLY A  39      23.696  -7.202  -0.390  1.00  0.69           H  
ATOM    644  N   SER A  40      24.191  -4.744  -0.484  1.00  0.70           N  
ATOM    645  CA  SER A  40      24.539  -3.324  -0.588  1.00  0.70           C  
ATOM    646  C   SER A  40      24.660  -2.800  -2.027  1.00  0.70           C  
ATOM    647  O   SER A  40      24.835  -1.594  -2.234  1.00  0.70           O  
ATOM    648  CB  SER A  40      25.840  -3.054   0.143  1.00  0.70           C  
ATOM    649  OG  SER A  40      26.917  -3.703  -0.478  1.00  0.70           O  
ATOM    650  H   SER A  40      24.931  -5.414  -0.344  1.00  0.70           H  
ATOM    651  HA  SER A  40      23.750  -2.754  -0.097  1.00  0.70           H  
ATOM    652 1HB  SER A  40      26.023  -1.981   0.156  1.00  0.70           H  
ATOM    653 2HB  SER A  40      25.757  -3.385   1.177  1.00  0.70           H  
ATOM    654  HG  SER A  40      26.845  -3.501  -1.425  1.00  0.70           H  
ATOM    655  N   ASP A  41      24.623  -3.697  -3.010  1.00  0.69           N  
ATOM    656  CA  ASP A  41      24.772  -3.306  -4.411  1.00  0.69           C  
ATOM    657  C   ASP A  41      23.411  -3.011  -5.047  1.00  0.69           C  
ATOM    658  O   ASP A  41      22.386  -3.607  -4.682  1.00  0.69           O  
ATOM    659  CB  ASP A  41      25.512  -4.398  -5.203  1.00  0.69           C  
ATOM    660  CG  ASP A  41      27.021  -4.574  -4.804  1.00  0.69           C  
ATOM    661  OD1 ASP A  41      27.662  -3.575  -4.483  1.00  0.69           O  
ATOM    662  OD2 ASP A  41      27.515  -5.708  -4.809  1.00  0.69           O  
ATOM    663  H   ASP A  41      24.442  -4.677  -2.794  1.00  0.69           H  
ATOM    664  HA  ASP A  41      25.368  -2.393  -4.460  1.00  0.69           H  
ATOM    665 1HB  ASP A  41      24.997  -5.341  -5.055  1.00  0.69           H  
ATOM    666 2HB  ASP A  41      25.463  -4.158  -6.272  1.00  0.69           H  
ATOM    667  N   VAL A  42      23.400  -2.118  -6.033  1.00  0.67           N  
ATOM    668  CA  VAL A  42      22.166  -1.843  -6.760  1.00  0.67           C  
ATOM    669  C   VAL A  42      22.322  -2.353  -8.149  1.00  0.67           C  
ATOM    670  O   VAL A  42      23.079  -1.806  -8.952  1.00  0.67           O  
ATOM    671  CB  VAL A  42      21.850  -0.357  -6.843  1.00  0.67           C  
ATOM    672  CG1 VAL A  42      20.556  -0.168  -7.625  1.00  0.67           C  
ATOM    673  CG2 VAL A  42      21.750   0.224  -5.466  1.00  0.67           C  
ATOM    674  H   VAL A  42      24.276  -1.684  -6.322  1.00  0.67           H  
ATOM    675  HA  VAL A  42      21.340  -2.366  -6.287  1.00  0.67           H  
ATOM    676  HB  VAL A  42      22.634   0.147  -7.390  1.00  0.67           H  
ATOM    677 1HG1 VAL A  42      20.328   0.881  -7.698  1.00  0.67           H  
ATOM    678 2HG1 VAL A  42      20.671  -0.583  -8.621  1.00  0.67           H  
ATOM    679 3HG1 VAL A  42      19.752  -0.681  -7.116  1.00  0.67           H  
ATOM    680 1HG2 VAL A  42      21.536   1.290  -5.534  1.00  0.67           H  
ATOM    681 2HG2 VAL A  42      20.971  -0.259  -4.926  1.00  0.67           H  
ATOM    682 3HG2 VAL A  42      22.685   0.066  -4.950  1.00  0.67           H  
ATOM    683  N   ALA A  43      21.622  -3.413  -8.464  1.00  0.65           N  
ATOM    684  CA  ALA A  43      21.857  -3.993  -9.750  1.00  0.65           C  
ATOM    685  C   ALA A  43      21.262  -3.162 -10.859  1.00  0.65           C  
ATOM    686  O   ALA A  43      21.843  -3.044 -11.944  1.00  0.65           O  
ATOM    687  CB  ALA A  43      21.361  -5.391  -9.772  1.00  0.65           C  
ATOM    688  H   ALA A  43      20.945  -3.809  -7.819  1.00  0.65           H  
ATOM    689  HA  ALA A  43      22.910  -3.982  -9.885  1.00  0.65           H  
ATOM    690 1HB  ALA A  43      21.618  -5.815 -10.695  1.00  0.65           H  
ATOM    691 2HB  ALA A  43      21.867  -5.918  -8.977  1.00  0.65           H  
ATOM    692 3HB  ALA A  43      20.282  -5.417  -9.621  1.00  0.65           H  
ATOM    693  N   LEU A  44      20.098  -2.594 -10.594  1.00  0.62           N  
ATOM    694  CA  LEU A  44      19.501  -1.732 -11.597  1.00  0.62           C  
ATOM    695  C   LEU A  44      18.694  -0.625 -10.974  1.00  0.62           C  
ATOM    696  O   LEU A  44      17.706  -0.872 -10.282  1.00  0.62           O  
ATOM    697  CB  LEU A  44      18.568  -2.500 -12.548  1.00  0.62           C  
ATOM    698  CG  LEU A  44      17.957  -1.666 -13.647  1.00  0.62           C  
ATOM    699  CD1 LEU A  44      19.058  -1.193 -14.528  1.00  0.62           C  
ATOM    700  CD2 LEU A  44      16.977  -2.473 -14.410  1.00  0.62           C  
ATOM    701  H   LEU A  44      19.667  -2.760  -9.684  1.00  0.62           H  
ATOM    702  HA  LEU A  44      20.301  -1.274 -12.182  1.00  0.62           H  
ATOM    703 1HB  LEU A  44      19.138  -3.271 -13.006  1.00  0.62           H  
ATOM    704 2HB  LEU A  44      17.770  -2.952 -11.986  1.00  0.62           H  
ATOM    705  HG  LEU A  44      17.461  -0.797 -13.224  1.00  0.62           H  
ATOM    706 1HD1 LEU A  44      18.642  -0.608 -15.320  1.00  0.62           H  
ATOM    707 2HD1 LEU A  44      19.771  -0.592 -13.956  1.00  0.62           H  
ATOM    708 3HD1 LEU A  44      19.560  -2.057 -14.940  1.00  0.62           H  
ATOM    709 1HD2 LEU A  44      16.550  -1.873 -15.213  1.00  0.62           H  
ATOM    710 2HD2 LEU A  44      17.496  -3.322 -14.823  1.00  0.62           H  
ATOM    711 3HD2 LEU A  44      16.186  -2.802 -13.741  1.00  0.62           H  
ATOM    712  N   LEU A  45      19.109   0.597 -11.256  1.00  0.60           N  
ATOM    713  CA  LEU A  45      18.428   1.802 -10.833  1.00  0.60           C  
ATOM    714  C   LEU A  45      17.789   2.488 -12.003  1.00  0.60           C  
ATOM    715  O   LEU A  45      18.454   2.813 -12.984  1.00  0.60           O  
ATOM    716  CB  LEU A  45      19.373   2.814 -10.165  1.00  0.60           C  
ATOM    717  CG  LEU A  45      18.701   4.286  -9.940  1.00  0.60           C  
ATOM    718  CD1 LEU A  45      17.546   4.240  -8.966  1.00  0.60           C  
ATOM    719  CD2 LEU A  45      19.718   5.274  -9.420  1.00  0.60           C  
ATOM    720  H   LEU A  45      19.954   0.701 -11.808  1.00  0.60           H  
ATOM    721  HA  LEU A  45      17.652   1.532 -10.123  1.00  0.60           H  
ATOM    722 1HB  LEU A  45      19.657   2.437  -9.205  1.00  0.60           H  
ATOM    723 2HB  LEU A  45      20.244   2.905 -10.767  1.00  0.60           H  
ATOM    724  HG  LEU A  45      18.321   4.628 -10.902  1.00  0.60           H  
ATOM    725 1HD1 LEU A  45      17.111   5.230  -8.870  1.00  0.60           H  
ATOM    726 2HD1 LEU A  45      16.784   3.553  -9.305  1.00  0.60           H  
ATOM    727 3HD1 LEU A  45      17.919   3.941  -8.019  1.00  0.60           H  
ATOM    728 1HD2 LEU A  45      19.244   6.247  -9.307  1.00  0.60           H  
ATOM    729 2HD2 LEU A  45      20.080   4.944  -8.457  1.00  0.60           H  
ATOM    730 3HD2 LEU A  45      20.543   5.358 -10.110  1.00  0.60           H  
ATOM    731  N   ILE A  46      16.496   2.724 -11.895  1.00  0.59           N  
ATOM    732  CA  ILE A  46      15.774   3.466 -12.905  1.00  0.59           C  
ATOM    733  C   ILE A  46      15.325   4.730 -12.183  1.00  0.59           C  
ATOM    734  O   ILE A  46      14.637   4.654 -11.157  1.00  0.59           O  
ATOM    735  CB  ILE A  46      14.585   2.653 -13.425  1.00  0.59           C  
ATOM    736  CG1 ILE A  46      15.094   1.303 -13.995  1.00  0.59           C  
ATOM    737  CG2 ILE A  46      13.857   3.419 -14.543  1.00  0.59           C  
ATOM    738  CD1 ILE A  46      14.002   0.292 -14.242  1.00  0.59           C  
ATOM    739  H   ILE A  46      16.004   2.380 -11.071  1.00  0.59           H  
ATOM    740  HA  ILE A  46      16.435   3.737 -13.727  1.00  0.59           H  
ATOM    741  HB  ILE A  46      13.903   2.445 -12.618  1.00  0.59           H  
ATOM    742 1HG1 ILE A  46      15.610   1.495 -14.937  1.00  0.59           H  
ATOM    743 2HG1 ILE A  46      15.798   0.866 -13.298  1.00  0.59           H  
ATOM    744 1HG2 ILE A  46      13.022   2.824 -14.907  1.00  0.59           H  
ATOM    745 2HG2 ILE A  46      13.490   4.355 -14.164  1.00  0.59           H  
ATOM    746 3HG2 ILE A  46      14.552   3.610 -15.363  1.00  0.59           H  
ATOM    747 1HD1 ILE A  46      14.437  -0.622 -14.637  1.00  0.59           H  
ATOM    748 2HD1 ILE A  46      13.505   0.068 -13.310  1.00  0.59           H  
ATOM    749 3HD1 ILE A  46      13.283   0.691 -14.950  1.00  0.59           H  
ATOM    750  N   LYS A  47      15.748   5.887 -12.675  1.00  0.59           N  
ATOM    751  CA  LYS A  47      15.456   7.126 -11.975  1.00  0.59           C  
ATOM    752  C   LYS A  47      14.941   8.273 -12.810  1.00  0.59           C  
ATOM    753  O   LYS A  47      15.756   8.993 -13.375  1.00  0.59           O  
ATOM    754  CB  LYS A  47      16.696   7.624 -11.235  1.00  0.59           C  
ATOM    755  CG  LYS A  47      16.430   8.873 -10.419  1.00  0.59           C  
ATOM    756  CD  LYS A  47      17.597   9.212  -9.527  1.00  0.59           C  
ATOM    757  CE  LYS A  47      17.287  10.422  -8.682  1.00  0.59           C  
ATOM    758  NZ  LYS A  47      18.262  10.573  -7.583  1.00  0.59           N  
ATOM    759  H   LYS A  47      16.334   5.907 -13.505  1.00  0.59           H  
ATOM    760  HA  LYS A  47      14.706   6.909 -11.223  1.00  0.59           H  
ATOM    761 1HB  LYS A  47      17.047   6.858 -10.560  1.00  0.59           H  
ATOM    762 2HB  LYS A  47      17.495   7.830 -11.949  1.00  0.59           H  
ATOM    763 1HG  LYS A  47      16.233   9.707 -11.091  1.00  0.59           H  
ATOM    764 2HG  LYS A  47      15.541   8.722  -9.807  1.00  0.59           H  
ATOM    765 1HD  LYS A  47      17.839   8.372  -8.877  1.00  0.59           H  
ATOM    766 2HD  LYS A  47      18.468   9.430 -10.143  1.00  0.59           H  
ATOM    767 1HE  LYS A  47      17.315  11.311  -9.310  1.00  0.59           H  
ATOM    768 2HE  LYS A  47      16.296  10.318  -8.259  1.00  0.59           H  
ATOM    769 1HZ  LYS A  47      18.032  11.381  -7.028  1.00  0.59           H  
ATOM    770 2HZ  LYS A  47      18.178   9.715  -6.996  1.00  0.59           H  
ATOM    771 3HZ  LYS A  47      19.197  10.664  -7.943  1.00  0.59           H  
ATOM    772  N   PRO A  48      13.631   8.380 -13.062  1.00  0.59           N  
ATOM    773  CA  PRO A  48      13.032   9.536 -13.683  1.00  0.59           C  
ATOM    774  C   PRO A  48      13.324  10.784 -12.859  1.00  0.59           C  
ATOM    775  O   PRO A  48      13.152  10.797 -11.632  1.00  0.59           O  
ATOM    776  CB  PRO A  48      11.535   9.179 -13.665  1.00  0.59           C  
ATOM    777  CG  PRO A  48      11.510   7.659 -13.661  1.00  0.59           C  
ATOM    778  CD  PRO A  48      12.703   7.259 -12.825  1.00  0.59           C  
ATOM    779  HA  PRO A  48      13.412   9.667 -14.688  1.00  0.59           H  
ATOM    780 1HB  PRO A  48      11.049   9.622 -12.785  1.00  0.59           H  
ATOM    781 2HB  PRO A  48      11.031   9.590 -14.541  1.00  0.59           H  
ATOM    782 1HG  PRO A  48      10.559   7.302 -13.236  1.00  0.59           H  
ATOM    783 2HG  PRO A  48      11.562   7.268 -14.682  1.00  0.59           H  
ATOM    784 1HD  PRO A  48      12.417   7.184 -11.784  1.00  0.59           H  
ATOM    785 2HD  PRO A  48      13.115   6.336 -13.201  1.00  0.59           H  
ATOM    786  N   LEU A  49      13.686  11.857 -13.547  1.00  0.61           N  
ATOM    787  CA  LEU A  49      13.903  13.145 -12.916  1.00  0.61           C  
ATOM    788  C   LEU A  49      12.964  14.114 -13.589  1.00  0.61           C  
ATOM    789  O   LEU A  49      12.895  14.175 -14.818  1.00  0.61           O  
ATOM    790  CB  LEU A  49      15.355  13.620 -13.079  1.00  0.61           C  
ATOM    791  CG  LEU A  49      16.390  12.770 -12.386  1.00  0.61           C  
ATOM    792  CD1 LEU A  49      16.922  11.786 -13.367  1.00  0.61           C  
ATOM    793  CD2 LEU A  49      17.491  13.631 -11.841  1.00  0.61           C  
ATOM    794  H   LEU A  49      13.843  11.771 -14.542  1.00  0.61           H  
ATOM    795  HA  LEU A  49      13.655  13.088 -11.858  1.00  0.61           H  
ATOM    796 1HB  LEU A  49      15.592  13.630 -14.138  1.00  0.61           H  
ATOM    797 2HB  LEU A  49      15.438  14.638 -12.698  1.00  0.61           H  
ATOM    798  HG  LEU A  49      15.908  12.217 -11.576  1.00  0.61           H  
ATOM    799 1HD1 LEU A  49      17.645  11.128 -12.889  1.00  0.61           H  
ATOM    800 2HD1 LEU A  49      16.111  11.217 -13.763  1.00  0.61           H  
ATOM    801 3HD1 LEU A  49      17.396  12.315 -14.163  1.00  0.61           H  
ATOM    802 1HD2 LEU A  49      18.231  13.004 -11.346  1.00  0.61           H  
ATOM    803 2HD2 LEU A  49      17.956  14.164 -12.658  1.00  0.61           H  
ATOM    804 3HD2 LEU A  49      17.076  14.344 -11.126  1.00  0.61           H  
ATOM    805  N   PHE A  50      12.318  14.943 -12.792  1.00  0.63           N  
ATOM    806  CA  PHE A  50      11.356  15.896 -13.309  1.00  0.63           C  
ATOM    807  C   PHE A  50      11.926  17.320 -13.355  1.00  0.63           C  
ATOM    808  O   PHE A  50      11.244  18.279 -13.754  1.00  0.63           O  
ATOM    809  CB  PHE A  50      10.123  15.796 -12.424  1.00  0.63           C  
ATOM    810  CG  PHE A  50       9.450  14.427 -12.498  1.00  0.63           C  
ATOM    811  CD1 PHE A  50       9.887  13.396 -11.692  1.00  0.63           C  
ATOM    812  CD2 PHE A  50       8.379  14.185 -13.339  1.00  0.63           C  
ATOM    813  CE1 PHE A  50       9.303  12.152 -11.735  1.00  0.63           C  
ATOM    814  CE2 PHE A  50       7.779  12.944 -13.383  1.00  0.63           C  
ATOM    815  CZ  PHE A  50       8.249  11.920 -12.583  1.00  0.63           C  
ATOM    816  H   PHE A  50      12.450  14.883 -11.781  1.00  0.63           H  
ATOM    817  HA  PHE A  50      11.084  15.590 -14.318  1.00  0.63           H  
ATOM    818 1HB  PHE A  50      10.400  15.983 -11.391  1.00  0.63           H  
ATOM    819 2HB  PHE A  50       9.396  16.551 -12.704  1.00  0.63           H  
ATOM    820  HD1 PHE A  50      10.712  13.580 -11.033  1.00  0.63           H  
ATOM    821  HD2 PHE A  50       8.010  14.990 -13.974  1.00  0.63           H  
ATOM    822  HE1 PHE A  50       9.680  11.356 -11.100  1.00  0.63           H  
ATOM    823  HE2 PHE A  50       6.937  12.779 -14.055  1.00  0.63           H  
ATOM    824  HZ  PHE A  50       7.783  10.938 -12.619  1.00  0.63           H  
ATOM    825  N   ASN A  51      13.191  17.447 -12.944  1.00  0.66           N  
ATOM    826  CA  ASN A  51      13.885  18.727 -12.919  1.00  0.66           C  
ATOM    827  C   ASN A  51      15.407  18.590 -13.018  1.00  0.66           C  
ATOM    828  O   ASN A  51      16.137  18.961 -12.098  1.00  0.66           O  
ATOM    829  CB  ASN A  51      13.511  19.516 -11.677  1.00  0.66           C  
ATOM    830  CG  ASN A  51      14.031  20.937 -11.732  1.00  0.66           C  
ATOM    831  OD1 ASN A  51      14.221  21.493 -12.820  1.00  0.66           O  
ATOM    832  ND2 ASN A  51      14.254  21.531 -10.582  1.00  0.66           N  
ATOM    833  H   ASN A  51      13.685  16.621 -12.642  1.00  0.66           H  
ATOM    834  HA  ASN A  51      13.568  19.297 -13.796  1.00  0.66           H  
ATOM    835 1HB  ASN A  51      12.425  19.539 -11.567  1.00  0.66           H  
ATOM    836 2HB  ASN A  51      13.920  19.022 -10.795  1.00  0.66           H  
ATOM    837 1HD2 ASN A  51      14.594  22.472 -10.561  1.00  0.66           H  
ATOM    838 2HD2 ASN A  51      14.084  21.043  -9.726  1.00  0.66           H  
ATOM    839  N   TYR A  52      15.890  18.061 -14.131  1.00  0.68           N  
ATOM    840  CA  TYR A  52      17.322  17.912 -14.353  1.00  0.68           C  
ATOM    841  C   TYR A  52      17.805  19.054 -15.203  1.00  0.68           C  
ATOM    842  O   TYR A  52      17.640  19.033 -16.414  1.00  0.68           O  
ATOM    843  CB  TYR A  52      17.626  16.606 -15.055  1.00  0.68           C  
ATOM    844  CG  TYR A  52      19.078  16.364 -15.283  1.00  0.68           C  
ATOM    845  CD1 TYR A  52      19.891  15.887 -14.277  1.00  0.68           C  
ATOM    846  CD2 TYR A  52      19.600  16.617 -16.544  1.00  0.68           C  
ATOM    847  CE1 TYR A  52      21.225  15.657 -14.532  1.00  0.68           C  
ATOM    848  CE2 TYR A  52      20.927  16.385 -16.798  1.00  0.68           C  
ATOM    849  CZ  TYR A  52      21.741  15.907 -15.801  1.00  0.68           C  
ATOM    850  OH  TYR A  52      23.073  15.676 -16.057  1.00  0.68           O  
ATOM    851  H   TYR A  52      15.251  17.780 -14.874  1.00  0.68           H  
ATOM    852  HA  TYR A  52      17.845  17.947 -13.398  1.00  0.68           H  
ATOM    853 1HB  TYR A  52      17.228  15.776 -14.472  1.00  0.68           H  
ATOM    854 2HB  TYR A  52      17.121  16.592 -16.023  1.00  0.68           H  
ATOM    855  HD1 TYR A  52      19.484  15.694 -13.290  1.00  0.68           H  
ATOM    856  HD2 TYR A  52      18.950  16.994 -17.335  1.00  0.68           H  
ATOM    857  HE1 TYR A  52      21.871  15.280 -13.741  1.00  0.68           H  
ATOM    858  HE2 TYR A  52      21.336  16.579 -17.789  1.00  0.68           H  
ATOM    859  HH  TYR A  52      23.270  15.912 -16.968  1.00  0.68           H  
ATOM    860  N   ASN A  53      18.326  20.102 -14.587  1.00  0.69           N  
ATOM    861  CA  ASN A  53      18.699  21.295 -15.347  1.00  0.69           C  
ATOM    862  C   ASN A  53      17.508  21.759 -16.204  1.00  0.69           C  
ATOM    863  O   ASN A  53      17.668  22.130 -17.366  1.00  0.69           O  
ATOM    864  CB  ASN A  53      19.914  21.024 -16.223  1.00  0.69           C  
ATOM    865  CG  ASN A  53      21.121  20.610 -15.424  1.00  0.69           C  
ATOM    866  OD1 ASN A  53      21.290  21.009 -14.265  1.00  0.69           O  
ATOM    867  ND2 ASN A  53      21.972  19.826 -16.032  1.00  0.69           N  
ATOM    868  H   ASN A  53      18.450  20.076 -13.583  1.00  0.69           H  
ATOM    869  HA  ASN A  53      18.933  22.100 -14.648  1.00  0.69           H  
ATOM    870 1HB  ASN A  53      19.697  20.251 -16.959  1.00  0.69           H  
ATOM    871 2HB  ASN A  53      20.161  21.929 -16.775  1.00  0.69           H  
ATOM    872 1HD2 ASN A  53      22.799  19.518 -15.559  1.00  0.69           H  
ATOM    873 2HD2 ASN A  53      21.803  19.554 -16.979  1.00  0.69           H  
ATOM    874  N   ASN A  54      16.315  21.718 -15.598  1.00  0.69           N  
ATOM    875  CA  ASN A  54      15.017  22.061 -16.191  1.00  0.69           C  
ATOM    876  C   ASN A  54      14.523  21.081 -17.278  1.00  0.69           C  
ATOM    877  O   ASN A  54      13.523  21.357 -17.947  1.00  0.69           O  
ATOM    878  CB  ASN A  54      15.037  23.472 -16.762  1.00  0.69           C  
ATOM    879  CG  ASN A  54      15.331  24.527 -15.727  1.00  0.69           C  
ATOM    880  OD1 ASN A  54      14.762  24.531 -14.631  1.00  0.69           O  
ATOM    881  ND2 ASN A  54      16.224  25.426 -16.059  1.00  0.69           N  
ATOM    882  H   ASN A  54      16.307  21.407 -14.636  1.00  0.69           H  
ATOM    883  HA  ASN A  54      14.274  22.032 -15.392  1.00  0.69           H  
ATOM    884 1HB  ASN A  54      15.749  23.556 -17.576  1.00  0.69           H  
ATOM    885 2HB  ASN A  54      14.057  23.685 -17.186  1.00  0.69           H  
ATOM    886 1HD2 ASN A  54      16.466  26.154 -15.416  1.00  0.69           H  
ATOM    887 2HD2 ASN A  54      16.664  25.385 -16.957  1.00  0.69           H  
ATOM    888  N   LYS A  55      15.154  19.911 -17.407  1.00  0.68           N  
ATOM    889  CA  LYS A  55      14.707  18.887 -18.345  1.00  0.68           C  
ATOM    890  C   LYS A  55      14.071  17.708 -17.614  1.00  0.68           C  
ATOM    891  O   LYS A  55      14.363  17.439 -16.445  1.00  0.68           O  
ATOM    892  CB  LYS A  55      15.872  18.386 -19.197  1.00  0.68           C  
ATOM    893  CG  LYS A  55      16.489  19.432 -20.098  1.00  0.68           C  
ATOM    894  CD  LYS A  55      17.606  18.835 -20.941  1.00  0.68           C  
ATOM    895  CE  LYS A  55      18.232  19.879 -21.857  1.00  0.68           C  
ATOM    896  NZ  LYS A  55      19.326  19.302 -22.693  1.00  0.68           N  
ATOM    897  H   LYS A  55      15.999  19.726 -16.877  1.00  0.68           H  
ATOM    898  HA  LYS A  55      13.953  19.318 -19.003  1.00  0.68           H  
ATOM    899 1HB  LYS A  55      16.658  18.003 -18.543  1.00  0.68           H  
ATOM    900 2HB  LYS A  55      15.537  17.556 -19.819  1.00  0.68           H  
ATOM    901 1HG  LYS A  55      15.725  19.856 -20.747  1.00  0.68           H  
ATOM    902 2HG  LYS A  55      16.904  20.234 -19.476  1.00  0.68           H  
ATOM    903 1HD  LYS A  55      18.377  18.434 -20.279  1.00  0.68           H  
ATOM    904 2HD  LYS A  55      17.211  18.020 -21.547  1.00  0.68           H  
ATOM    905 1HE  LYS A  55      17.463  20.285 -22.512  1.00  0.68           H  
ATOM    906 2HE  LYS A  55      18.640  20.688 -21.248  1.00  0.68           H  
ATOM    907 1HZ  LYS A  55      19.714  20.024 -23.284  1.00  0.68           H  
ATOM    908 2HZ  LYS A  55      20.051  18.934 -22.093  1.00  0.68           H  
ATOM    909 3HZ  LYS A  55      18.956  18.557 -23.269  1.00  0.68           H  
ATOM    910  N   LYS A  56      13.202  16.985 -18.302  1.00  0.66           N  
ATOM    911  CA  LYS A  56      12.609  15.801 -17.695  1.00  0.66           C  
ATOM    912  C   LYS A  56      13.209  14.578 -18.388  1.00  0.66           C  
ATOM    913  O   LYS A  56      13.050  14.406 -19.597  1.00  0.66           O  
ATOM    914  CB  LYS A  56      11.097  15.886 -17.792  1.00  0.66           C  
ATOM    915  CG  LYS A  56      10.547  17.104 -17.062  1.00  0.66           C  
ATOM    916  CD  LYS A  56       9.035  17.187 -17.060  1.00  0.66           C  
ATOM    917  CE  LYS A  56       8.578  18.565 -16.522  1.00  0.66           C  
ATOM    918  NZ  LYS A  56       8.731  18.723 -15.030  1.00  0.66           N  
ATOM    919  H   LYS A  56      12.963  17.241 -19.250  1.00  0.66           H  
ATOM    920  HA  LYS A  56      12.881  15.759 -16.643  1.00  0.66           H  
ATOM    921 1HB  LYS A  56      10.773  15.886 -18.830  1.00  0.66           H  
ATOM    922 2HB  LYS A  56      10.685  15.036 -17.309  1.00  0.66           H  
ATOM    923 1HG  LYS A  56      10.896  17.097 -16.047  1.00  0.66           H  
ATOM    924 2HG  LYS A  56      10.935  18.004 -17.536  1.00  0.66           H  
ATOM    925 1HD  LYS A  56       8.648  17.039 -18.067  1.00  0.66           H  
ATOM    926 2HD  LYS A  56       8.631  16.404 -16.410  1.00  0.66           H  
ATOM    927 1HE  LYS A  56       9.189  19.323 -17.008  1.00  0.66           H  
ATOM    928 2HE  LYS A  56       7.534  18.730 -16.786  1.00  0.66           H  
ATOM    929 1HZ  LYS A  56       8.433  19.644 -14.768  1.00  0.66           H  
ATOM    930 2HZ  LYS A  56       8.133  18.052 -14.541  1.00  0.66           H  
ATOM    931 3HZ  LYS A  56       9.711  18.587 -14.709  1.00  0.66           H  
ATOM    932  N   ILE A  57      14.025  13.825 -17.647  1.00  0.63           N  
ATOM    933  CA  ILE A  57      14.799  12.708 -18.212  1.00  0.63           C  
ATOM    934  C   ILE A  57      14.733  11.444 -17.367  1.00  0.63           C  
ATOM    935  O   ILE A  57      14.463  11.523 -16.173  1.00  0.63           O  
ATOM    936  CB  ILE A  57      16.288  13.059 -18.278  1.00  0.63           C  
ATOM    937  CG1 ILE A  57      16.786  13.261 -16.873  1.00  0.63           C  
ATOM    938  CG2 ILE A  57      16.528  14.328 -19.110  1.00  0.63           C  
ATOM    939  CD1 ILE A  57      18.249  13.368 -16.779  1.00  0.63           C  
ATOM    940  H   ILE A  57      14.047  14.015 -16.645  1.00  0.63           H  
ATOM    941  HA  ILE A  57      14.420  12.480 -19.210  1.00  0.63           H  
ATOM    942  HB  ILE A  57      16.833  12.223 -18.717  1.00  0.63           H  
ATOM    943 1HG1 ILE A  57      16.342  14.172 -16.474  1.00  0.63           H  
ATOM    944 2HG1 ILE A  57      16.459  12.422 -16.269  1.00  0.63           H  
ATOM    945 1HG2 ILE A  57      17.593  14.551 -19.136  1.00  0.63           H  
ATOM    946 2HG2 ILE A  57      16.165  14.166 -20.128  1.00  0.63           H  
ATOM    947 3HG2 ILE A  57      16.000  15.169 -18.663  1.00  0.63           H  
ATOM    948 1HD1 ILE A  57      18.549  13.514 -15.749  1.00  0.63           H  
ATOM    949 2HD1 ILE A  57      18.692  12.459 -17.153  1.00  0.63           H  
ATOM    950 3HD1 ILE A  57      18.577  14.202 -17.372  1.00  0.63           H  
ATOM    951  N   ILE A  58      15.067  10.290 -17.950  1.00  0.60           N  
ATOM    952  CA  ILE A  58      15.212   9.096 -17.117  1.00  0.60           C  
ATOM    953  C   ILE A  58      16.632   8.590 -17.159  1.00  0.60           C  
ATOM    954  O   ILE A  58      17.198   8.394 -18.237  1.00  0.60           O  
ATOM    955  CB  ILE A  58      14.265   7.939 -17.514  1.00  0.60           C  
ATOM    956  CG1 ILE A  58      12.850   8.376 -17.394  1.00  0.60           C  
ATOM    957  CG2 ILE A  58      14.503   6.728 -16.585  1.00  0.60           C  
ATOM    958  CD1 ILE A  58      11.879   7.432 -17.866  1.00  0.60           C  
ATOM    959  H   ILE A  58      15.238  10.245 -18.958  1.00  0.60           H  
ATOM    960  HA  ILE A  58      15.014   9.355 -16.087  1.00  0.60           H  
ATOM    961  HB  ILE A  58      14.444   7.653 -18.541  1.00  0.60           H  
ATOM    962 1HG1 ILE A  58      12.632   8.583 -16.382  1.00  0.60           H  
ATOM    963 2HG1 ILE A  58      12.735   9.243 -17.960  1.00  0.60           H  
ATOM    964 1HG2 ILE A  58      13.836   5.917 -16.861  1.00  0.60           H  
ATOM    965 2HG2 ILE A  58      15.525   6.392 -16.671  1.00  0.60           H  
ATOM    966 3HG2 ILE A  58      14.311   7.015 -15.557  1.00  0.60           H  
ATOM    967 1HD1 ILE A  58      10.918   7.847 -17.733  1.00  0.60           H  
ATOM    968 2HD1 ILE A  58      12.056   7.235 -18.909  1.00  0.60           H  
ATOM    969 3HD1 ILE A  58      11.959   6.515 -17.289  1.00  0.60           H  
ATOM    970  N   LYS A  59      17.225   8.402 -15.987  1.00  0.59           N  
ATOM    971  CA  LYS A  59      18.577   7.874 -15.952  1.00  0.59           C  
ATOM    972  C   LYS A  59      18.552   6.424 -15.497  1.00  0.59           C  
ATOM    973  O   LYS A  59      17.824   6.068 -14.565  1.00  0.59           O  
ATOM    974  CB  LYS A  59      19.460   8.704 -15.029  1.00  0.59           C  
ATOM    975  CG  LYS A  59      19.689  10.140 -15.489  1.00  0.59           C  
ATOM    976  CD  LYS A  59      20.574  10.881 -14.498  1.00  0.59           C  
ATOM    977  CE  LYS A  59      21.993  10.337 -14.575  1.00  0.59           C  
ATOM    978  NZ  LYS A  59      22.930  10.991 -13.630  1.00  0.59           N  
ATOM    979  H   LYS A  59      16.732   8.613 -15.117  1.00  0.59           H  
ATOM    980  HA  LYS A  59      18.997   7.907 -16.952  1.00  0.59           H  
ATOM    981 1HB  LYS A  59      19.006   8.741 -14.037  1.00  0.59           H  
ATOM    982 2HB  LYS A  59      20.434   8.219 -14.929  1.00  0.59           H  
ATOM    983 1HG  LYS A  59      20.158  10.142 -16.477  1.00  0.59           H  
ATOM    984 2HG  LYS A  59      18.729  10.642 -15.560  1.00  0.59           H  
ATOM    985 1HD  LYS A  59      20.580  11.949 -14.733  1.00  0.59           H  
ATOM    986 2HD  LYS A  59      20.189  10.747 -13.487  1.00  0.59           H  
ATOM    987 1HE  LYS A  59      21.972   9.269 -14.360  1.00  0.59           H  
ATOM    988 2HE  LYS A  59      22.366  10.483 -15.590  1.00  0.59           H  
ATOM    989 1HZ  LYS A  59      23.850  10.551 -13.770  1.00  0.59           H  
ATOM    990 2HZ  LYS A  59      22.997  11.971 -13.820  1.00  0.59           H  
ATOM    991 3HZ  LYS A  59      22.629  10.846 -12.686  1.00  0.59           H  
ATOM    992  N   ILE A  60      19.317   5.571 -16.175  1.00  0.58           N  
ATOM    993  CA  ILE A  60      19.389   4.166 -15.794  1.00  0.58           C  
ATOM    994  C   ILE A  60      20.840   3.736 -15.524  1.00  0.58           C  
ATOM    995  O   ILE A  60      21.731   3.967 -16.354  1.00  0.58           O  
ATOM    996  CB  ILE A  60      18.750   3.272 -16.871  1.00  0.58           C  
ATOM    997  CG1 ILE A  60      17.323   3.727 -17.168  1.00  0.58           C  
ATOM    998  CG2 ILE A  60      18.711   1.857 -16.388  1.00  0.58           C  
ATOM    999  CD1 ILE A  60      17.253   4.710 -18.323  1.00  0.58           C  
ATOM   1000  H   ILE A  60      19.851   5.908 -16.972  1.00  0.58           H  
ATOM   1001  HA  ILE A  60      18.824   4.040 -14.885  1.00  0.58           H  
ATOM   1002  HB  ILE A  60      19.326   3.331 -17.787  1.00  0.58           H  
ATOM   1003 1HG1 ILE A  60      16.721   2.855 -17.416  1.00  0.58           H  
ATOM   1004 2HG1 ILE A  60      16.898   4.190 -16.280  1.00  0.58           H  
ATOM   1005 1HG2 ILE A  60      18.261   1.221 -17.147  1.00  0.58           H  
ATOM   1006 2HG2 ILE A  60      19.714   1.517 -16.174  1.00  0.58           H  
ATOM   1007 3HG2 ILE A  60      18.118   1.809 -15.473  1.00  0.58           H  
ATOM   1008 1HD1 ILE A  60      16.217   4.993 -18.507  1.00  0.58           H  
ATOM   1009 2HD1 ILE A  60      17.832   5.603 -18.104  1.00  0.58           H  
ATOM   1010 3HD1 ILE A  60      17.665   4.240 -19.212  1.00  0.58           H  
ATOM   1011  N   ASN A  61      21.095   3.155 -14.350  1.00  0.59           N  
ATOM   1012  CA  ASN A  61      22.461   2.716 -14.021  1.00  0.59           C  
ATOM   1013  C   ASN A  61      22.571   1.578 -12.989  1.00  0.59           C  
ATOM   1014  O   ASN A  61      21.570   1.048 -12.506  1.00  0.59           O  
ATOM   1015  CB  ASN A  61      23.312   3.929 -13.621  1.00  0.59           C  
ATOM   1016  CG  ASN A  61      22.730   4.721 -12.513  1.00  0.59           C  
ATOM   1017  OD1 ASN A  61      21.915   4.206 -11.790  1.00  0.59           O  
ATOM   1018  ND2 ASN A  61      23.134   5.956 -12.346  1.00  0.59           N  
ATOM   1019  H   ASN A  61      20.315   3.003 -13.708  1.00  0.59           H  
ATOM   1020  HA  ASN A  61      22.903   2.328 -14.939  1.00  0.59           H  
ATOM   1021 1HB  ASN A  61      24.316   3.617 -13.336  1.00  0.59           H  
ATOM   1022 2HB  ASN A  61      23.428   4.581 -14.474  1.00  0.59           H  
ATOM   1023 1HD2 ASN A  61      22.770   6.510 -11.599  1.00  0.59           H  
ATOM   1024 2HD2 ASN A  61      23.834   6.358 -12.971  1.00  0.59           H  
ATOM   1025  N   THR A  62      23.818   1.229 -12.653  1.00  0.60           N  
ATOM   1026  CA  THR A  62      24.185   0.163 -11.705  1.00  0.60           C  
ATOM   1027  C   THR A  62      25.241   0.612 -10.686  1.00  0.60           C  
ATOM   1028  O   THR A  62      26.174   1.336 -11.055  1.00  0.60           O  
ATOM   1029  CB  THR A  62      24.711  -1.059 -12.478  1.00  0.60           C  
ATOM   1030  OG1 THR A  62      23.680  -1.576 -13.320  1.00  0.60           O  
ATOM   1031  CG2 THR A  62      25.212  -2.132 -11.565  1.00  0.60           C  
ATOM   1032  H   THR A  62      24.572   1.725 -13.105  1.00  0.60           H  
ATOM   1033  HA  THR A  62      23.292  -0.137 -11.151  1.00  0.60           H  
ATOM   1034  HB  THR A  62      25.537  -0.737 -13.109  1.00  0.60           H  
ATOM   1035  HG1 THR A  62      22.981  -2.013 -12.765  1.00  0.60           H  
ATOM   1036 1HG2 THR A  62      25.581  -2.962 -12.150  1.00  0.60           H  
ATOM   1037 2HG2 THR A  62      26.015  -1.757 -10.943  1.00  0.60           H  
ATOM   1038 3HG2 THR A  62      24.394  -2.453 -10.951  1.00  0.60           H  
ATOM   1039  N   LYS A  63      25.091   0.207  -9.409  1.00  0.62           N  
ATOM   1040  CA  LYS A  63      26.089   0.527  -8.373  1.00  0.62           C  
ATOM   1041  C   LYS A  63      26.745  -0.722  -7.792  1.00  0.62           C  
ATOM   1042  O   LYS A  63      26.056  -1.600  -7.270  1.00  0.62           O  
ATOM   1043  CB  LYS A  63      25.485   1.307  -7.199  1.00  0.62           C  
ATOM   1044  CG  LYS A  63      26.494   1.705  -6.133  1.00  0.62           C  
ATOM   1045  CD  LYS A  63      25.921   2.683  -5.094  1.00  0.62           C  
ATOM   1046  CE  LYS A  63      24.954   2.006  -4.157  1.00  0.62           C  
ATOM   1047  NZ  LYS A  63      24.566   2.876  -3.006  1.00  0.62           N  
ATOM   1048  H   LYS A  63      24.293  -0.382  -9.173  1.00  0.62           H  
ATOM   1049  HA  LYS A  63      26.867   1.127  -8.826  1.00  0.62           H  
ATOM   1050 1HB  LYS A  63      25.031   2.179  -7.528  1.00  0.62           H  
ATOM   1051 2HB  LYS A  63      24.733   0.709  -6.712  1.00  0.62           H  
ATOM   1052 1HG  LYS A  63      26.865   0.814  -5.626  1.00  0.62           H  
ATOM   1053 2HG  LYS A  63      27.321   2.186  -6.622  1.00  0.62           H  
ATOM   1054 1HD  LYS A  63      26.720   3.144  -4.528  1.00  0.62           H  
ATOM   1055 2HD  LYS A  63      25.395   3.464  -5.610  1.00  0.62           H  
ATOM   1056 1HE  LYS A  63      24.072   1.767  -4.714  1.00  0.62           H  
ATOM   1057 2HE  LYS A  63      25.401   1.084  -3.777  1.00  0.62           H  
ATOM   1058 1HZ  LYS A  63      23.909   2.378  -2.419  1.00  0.62           H  
ATOM   1059 2HZ  LYS A  63      25.387   3.109  -2.466  1.00  0.62           H  
ATOM   1060 3HZ  LYS A  63      24.137   3.722  -3.350  1.00  0.62           H  
ATOM   1061  N   LYS A  64      28.077  -0.781  -7.833  1.00  0.64           N  
ATOM   1062  CA  LYS A  64      28.810  -1.918  -7.259  1.00  0.64           C  
ATOM   1063  C   LYS A  64      29.856  -1.417  -6.281  1.00  0.64           C  
ATOM   1064  O   LYS A  64      30.618  -0.507  -6.613  1.00  0.64           O  
ATOM   1065  CB  LYS A  64      29.512  -2.762  -8.332  1.00  0.64           C  
ATOM   1066  CG  LYS A  64      28.622  -3.535  -9.298  1.00  0.64           C  
ATOM   1067  CD  LYS A  64      29.478  -4.356 -10.286  1.00  0.64           C  
ATOM   1068  CE  LYS A  64      28.628  -5.216 -11.227  1.00  0.64           C  
ATOM   1069  NZ  LYS A  64      29.469  -5.985 -12.209  1.00  0.64           N  
ATOM   1070  H   LYS A  64      28.583  -0.003  -8.260  1.00  0.64           H  
ATOM   1071  HA  LYS A  64      28.113  -2.552  -6.712  1.00  0.64           H  
ATOM   1072 1HB  LYS A  64      30.162  -2.117  -8.922  1.00  0.64           H  
ATOM   1073 2HB  LYS A  64      30.155  -3.493  -7.832  1.00  0.64           H  
ATOM   1074 1HG  LYS A  64      28.004  -4.216  -8.719  1.00  0.64           H  
ATOM   1075 2HG  LYS A  64      27.975  -2.853  -9.846  1.00  0.64           H  
ATOM   1076 1HD  LYS A  64      30.086  -3.678 -10.886  1.00  0.64           H  
ATOM   1077 2HD  LYS A  64      30.145  -5.009  -9.723  1.00  0.64           H  
ATOM   1078 1HE  LYS A  64      28.067  -5.926 -10.638  1.00  0.64           H  
ATOM   1079 2HE  LYS A  64      27.931  -4.580 -11.768  1.00  0.64           H  
ATOM   1080 1HZ  LYS A  64      28.845  -6.568 -12.807  1.00  0.64           H  
ATOM   1081 2HZ  LYS A  64      29.996  -5.350 -12.787  1.00  0.64           H  
ATOM   1082 3HZ  LYS A  64      30.101  -6.589 -11.712  1.00  0.64           H  
ATOM   1083  N   ASP A  65      29.894  -1.989  -5.077  1.00  0.66           N  
ATOM   1084  CA  ASP A  65      30.873  -1.590  -4.059  1.00  0.66           C  
ATOM   1085  C   ASP A  65      30.817  -0.086  -3.777  1.00  0.66           C  
ATOM   1086  O   ASP A  65      31.835   0.543  -3.495  1.00  0.66           O  
ATOM   1087  CB  ASP A  65      32.302  -1.960  -4.496  1.00  0.66           C  
ATOM   1088  CG  ASP A  65      32.569  -3.467  -4.585  1.00  0.66           C  
ATOM   1089  OD1 ASP A  65      32.340  -4.158  -3.620  1.00  0.66           O  
ATOM   1090  OD2 ASP A  65      32.983  -3.911  -5.631  1.00  0.66           O  
ATOM   1091  H   ASP A  65      29.204  -2.719  -4.851  1.00  0.66           H  
ATOM   1092  HA  ASP A  65      30.639  -2.121  -3.135  1.00  0.66           H  
ATOM   1093 1HB  ASP A  65      32.533  -1.509  -5.459  1.00  0.66           H  
ATOM   1094 2HB  ASP A  65      33.005  -1.536  -3.779  1.00  0.66           H  
ATOM   1095  N   GLY A  66      29.619   0.485  -3.844  1.00  0.68           N  
ATOM   1096  CA  GLY A  66      29.402   1.904  -3.588  1.00  0.68           C  
ATOM   1097  C   GLY A  66      29.668   2.830  -4.793  1.00  0.68           C  
ATOM   1098  O   GLY A  66      29.459   4.040  -4.686  1.00  0.68           O  
ATOM   1099  H   GLY A  66      28.829  -0.097  -4.081  1.00  0.68           H  
ATOM   1100 1HA  GLY A  66      28.381   2.043  -3.242  1.00  0.68           H  
ATOM   1101 2HA  GLY A  66      30.045   2.209  -2.764  1.00  0.68           H  
ATOM   1102  N   LYS A  67      30.102   2.283  -5.935  1.00  0.69           N  
ATOM   1103  CA  LYS A  67      30.415   3.103  -7.108  1.00  0.69           C  
ATOM   1104  C   LYS A  67      29.430   2.971  -8.270  1.00  0.69           C  
ATOM   1105  O   LYS A  67      29.135   1.865  -8.735  1.00  0.69           O  
ATOM   1106  CB  LYS A  67      31.812   2.756  -7.616  1.00  0.69           C  
ATOM   1107  CG  LYS A  67      32.258   3.560  -8.833  1.00  0.69           C  
ATOM   1108  CD  LYS A  67      33.666   3.197  -9.266  1.00  0.69           C  
ATOM   1109  CE  LYS A  67      34.075   3.982 -10.505  1.00  0.69           C  
ATOM   1110  NZ  LYS A  67      35.457   3.641 -10.949  1.00  0.69           N  
ATOM   1111  H   LYS A  67      30.263   1.278  -5.992  1.00  0.69           H  
ATOM   1112  HA  LYS A  67      30.412   4.148  -6.799  1.00  0.69           H  
ATOM   1113 1HB  LYS A  67      32.537   2.917  -6.818  1.00  0.69           H  
ATOM   1114 2HB  LYS A  67      31.844   1.695  -7.875  1.00  0.69           H  
ATOM   1115 1HG  LYS A  67      31.578   3.365  -9.666  1.00  0.69           H  
ATOM   1116 2HG  LYS A  67      32.216   4.623  -8.603  1.00  0.69           H  
ATOM   1117 1HD  LYS A  67      34.367   3.411  -8.457  1.00  0.69           H  
ATOM   1118 2HD  LYS A  67      33.709   2.131  -9.490  1.00  0.69           H  
ATOM   1119 1HE  LYS A  67      33.376   3.759 -11.312  1.00  0.69           H  
ATOM   1120 2HE  LYS A  67      34.027   5.047 -10.282  1.00  0.69           H  
ATOM   1121 1HZ  LYS A  67      35.690   4.181 -11.770  1.00  0.69           H  
ATOM   1122 2HZ  LYS A  67      36.111   3.855 -10.209  1.00  0.69           H  
ATOM   1123 3HZ  LYS A  67      35.507   2.656 -11.168  1.00  0.69           H  
ATOM   1124  N   TRP A  68      28.912   4.102  -8.751  1.00  0.70           N  
ATOM   1125  CA  TRP A  68      27.995   4.056  -9.889  1.00  0.70           C  
ATOM   1126  C   TRP A  68      28.775   3.926 -11.192  1.00  0.70           C  
ATOM   1127  O   TRP A  68      29.800   4.590 -11.378  1.00  0.70           O  
ATOM   1128  CB  TRP A  68      27.085   5.292  -9.963  1.00  0.70           C  
ATOM   1129  CG  TRP A  68      26.036   5.356  -8.875  1.00  0.70           C  
ATOM   1130  CD1 TRP A  68      26.067   6.122  -7.749  1.00  0.70           C  
ATOM   1131  CD2 TRP A  68      24.802   4.597  -8.807  1.00  0.70           C  
ATOM   1132  NE1 TRP A  68      24.940   5.897  -6.993  1.00  0.70           N  
ATOM   1133  CE2 TRP A  68      24.163   4.955  -7.622  1.00  0.70           C  
ATOM   1134  CE3 TRP A  68      24.210   3.655  -9.633  1.00  0.70           C  
ATOM   1135  CZ2 TRP A  68      22.956   4.385  -7.235  1.00  0.70           C  
ATOM   1136  CZ3 TRP A  68      23.003   3.074  -9.241  1.00  0.70           C  
ATOM   1137  CH2 TRP A  68      22.402   3.429  -8.074  1.00  0.70           C  
ATOM   1138  H   TRP A  68      29.163   4.990  -8.336  1.00  0.70           H  
ATOM   1139  HA  TRP A  68      27.358   3.181  -9.788  1.00  0.70           H  
ATOM   1140 1HB  TRP A  68      27.693   6.194  -9.911  1.00  0.70           H  
ATOM   1141 2HB  TRP A  68      26.574   5.301 -10.932  1.00  0.70           H  
ATOM   1142  HD1 TRP A  68      26.866   6.813  -7.486  1.00  0.70           H  
ATOM   1143  HE1 TRP A  68      24.728   6.343  -6.113  1.00  0.70           H  
ATOM   1144  HE3 TRP A  68      24.692   3.368 -10.564  1.00  0.70           H  
ATOM   1145  HZ2 TRP A  68      22.456   4.659  -6.307  1.00  0.70           H  
ATOM   1146  HZ3 TRP A  68      22.553   2.327  -9.897  1.00  0.70           H  
ATOM   1147  HH2 TRP A  68      21.464   2.959  -7.798  1.00  0.70           H  
ATOM   1148  N   GLY A  69      28.257   3.102 -12.098  1.00  0.69           N  
ATOM   1149  CA  GLY A  69      28.837   2.912 -13.421  1.00  0.69           C  
ATOM   1150  C   GLY A  69      28.249   3.893 -14.432  1.00  0.69           C  
ATOM   1151  O   GLY A  69      27.751   4.951 -14.062  1.00  0.69           O  
ATOM   1152  H   GLY A  69      27.434   2.560 -11.837  1.00  0.69           H  
ATOM   1153 1HA  GLY A  69      29.918   3.042 -13.365  1.00  0.69           H  
ATOM   1154 2HA  GLY A  69      28.652   1.891 -13.751  1.00  0.69           H  
ATOM   1155  N   GLU A  70      28.333   3.548 -15.714  1.00  0.68           N  
ATOM   1156  CA  GLU A  70      27.865   4.417 -16.800  1.00  0.68           C  
ATOM   1157  C   GLU A  70      26.383   4.784 -16.690  1.00  0.68           C  
ATOM   1158  O   GLU A  70      25.535   3.912 -16.487  1.00  0.68           O  
ATOM   1159  CB  GLU A  70      28.116   3.731 -18.150  1.00  0.68           C  
ATOM   1160  CG  GLU A  70      27.756   4.563 -19.386  1.00  0.68           C  
ATOM   1161  CD  GLU A  70      28.047   3.839 -20.691  1.00  0.68           C  
ATOM   1162  OE1 GLU A  70      28.438   2.695 -20.640  1.00  0.68           O  
ATOM   1163  OE2 GLU A  70      27.884   4.433 -21.732  1.00  0.68           O  
ATOM   1164  H   GLU A  70      28.749   2.659 -15.950  1.00  0.68           H  
ATOM   1165  HA  GLU A  70      28.441   5.342 -16.763  1.00  0.68           H  
ATOM   1166 1HB  GLU A  70      29.169   3.461 -18.228  1.00  0.68           H  
ATOM   1167 2HB  GLU A  70      27.538   2.808 -18.197  1.00  0.68           H  
ATOM   1168 1HG  GLU A  70      26.691   4.802 -19.352  1.00  0.68           H  
ATOM   1169 2HG  GLU A  70      28.309   5.499 -19.359  1.00  0.68           H  
ATOM   1170  N   ASP A  71      26.077   6.075 -16.854  1.00  0.68           N  
ATOM   1171  CA  ASP A  71      24.692   6.543 -16.814  1.00  0.68           C  
ATOM   1172  C   ASP A  71      24.045   6.534 -18.188  1.00  0.68           C  
ATOM   1173  O   ASP A  71      24.503   7.233 -19.095  1.00  0.68           O  
ATOM   1174  CB  ASP A  71      24.582   7.993 -16.318  1.00  0.68           C  
ATOM   1175  CG  ASP A  71      24.902   8.249 -14.837  1.00  0.68           C  
ATOM   1176  OD1 ASP A  71      24.991   7.327 -14.078  1.00  0.68           O  
ATOM   1177  OD2 ASP A  71      25.025   9.419 -14.480  1.00  0.68           O  
ATOM   1178  H   ASP A  71      26.822   6.739 -17.007  1.00  0.68           H  
ATOM   1179  HA  ASP A  71      24.116   5.887 -16.167  1.00  0.68           H  
ATOM   1180 1HB  ASP A  71      25.245   8.618 -16.918  1.00  0.68           H  
ATOM   1181 2HB  ASP A  71      23.565   8.336 -16.511  1.00  0.68           H  
ATOM   1182  N   ILE A  72      22.967   5.782 -18.342  1.00  0.68           N  
ATOM   1183  CA  ILE A  72      22.256   5.765 -19.604  1.00  0.68           C  
ATOM   1184  C   ILE A  72      21.107   6.750 -19.491  1.00  0.68           C  
ATOM   1185  O   ILE A  72      20.304   6.653 -18.567  1.00  0.68           O  
ATOM   1186  CB  ILE A  72      21.756   4.356 -19.925  1.00  0.68           C  
ATOM   1187  CG1 ILE A  72      22.957   3.392 -19.925  1.00  0.68           C  
ATOM   1188  CG2 ILE A  72      20.981   4.337 -21.228  1.00  0.68           C  
ATOM   1189  CD1 ILE A  72      24.046   3.758 -20.908  1.00  0.68           C  
ATOM   1190  H   ILE A  72      22.629   5.194 -17.579  1.00  0.68           H  
ATOM   1191  HA  ILE A  72      22.922   6.092 -20.401  1.00  0.68           H  
ATOM   1192  HB  ILE A  72      21.102   4.030 -19.123  1.00  0.68           H  
ATOM   1193 1HG1 ILE A  72      23.397   3.388 -18.924  1.00  0.68           H  
ATOM   1194 2HG1 ILE A  72      22.605   2.388 -20.157  1.00  0.68           H  
ATOM   1195 1HG2 ILE A  72      20.618   3.327 -21.423  1.00  0.68           H  
ATOM   1196 2HG2 ILE A  72      20.131   5.019 -21.151  1.00  0.68           H  
ATOM   1197 3HG2 ILE A  72      21.628   4.656 -22.044  1.00  0.68           H  
ATOM   1198 1HD1 ILE A  72      24.862   3.034 -20.838  1.00  0.68           H  
ATOM   1199 2HD1 ILE A  72      23.645   3.754 -21.920  1.00  0.68           H  
ATOM   1200 3HD1 ILE A  72      24.432   4.752 -20.677  1.00  0.68           H  
ATOM   1201  N   LEU A  73      21.047   7.729 -20.383  1.00  0.68           N  
ATOM   1202  CA  LEU A  73      20.002   8.744 -20.276  1.00  0.68           C  
ATOM   1203  C   LEU A  73      19.004   8.622 -21.413  1.00  0.68           C  
ATOM   1204  O   LEU A  73      19.380   8.627 -22.588  1.00  0.68           O  
ATOM   1205  CB  LEU A  73      20.630  10.153 -20.257  1.00  0.68           C  
ATOM   1206  CG  LEU A  73      19.679  11.352 -19.960  1.00  0.68           C  
ATOM   1207  CD1 LEU A  73      20.504  12.496 -19.363  1.00  0.68           C  
ATOM   1208  CD2 LEU A  73      18.993  11.824 -21.238  1.00  0.68           C  
ATOM   1209  H   LEU A  73      21.730   7.776 -21.128  1.00  0.68           H  
ATOM   1210  HA  LEU A  73      19.464   8.599 -19.343  1.00  0.68           H  
ATOM   1211 1HB  LEU A  73      21.411  10.165 -19.499  1.00  0.68           H  
ATOM   1212 2HB  LEU A  73      21.094  10.335 -21.225  1.00  0.68           H  
ATOM   1213  HG  LEU A  73      18.922  11.043 -19.236  1.00  0.68           H  
ATOM   1214 1HD1 LEU A  73      19.859  13.338 -19.151  1.00  0.68           H  
ATOM   1215 2HD1 LEU A  73      20.983  12.162 -18.442  1.00  0.68           H  
ATOM   1216 3HD1 LEU A  73      21.265  12.803 -20.077  1.00  0.68           H  
ATOM   1217 1HD2 LEU A  73      18.335  12.660 -21.011  1.00  0.68           H  
ATOM   1218 2HD2 LEU A  73      19.742  12.141 -21.962  1.00  0.68           H  
ATOM   1219 3HD2 LEU A  73      18.413  11.026 -21.661  1.00  0.68           H  
ATOM   1220  N   ILE A  74      17.733   8.504 -21.048  1.00  0.69           N  
ATOM   1221  CA  ILE A  74      16.655   8.396 -22.007  1.00  0.69           C  
ATOM   1222  C   ILE A  74      15.869   9.705 -22.011  1.00  0.69           C  
ATOM   1223  O   ILE A  74      15.397  10.165 -20.966  1.00  0.69           O  
ATOM   1224  CB  ILE A  74      15.745   7.216 -21.627  1.00  0.69           C  
ATOM   1225  CG1 ILE A  74      16.581   5.961 -21.474  1.00  0.69           C  
ATOM   1226  CG2 ILE A  74      14.658   6.991 -22.663  1.00  0.69           C  
ATOM   1227  CD1 ILE A  74      17.317   5.529 -22.707  1.00  0.69           C  
ATOM   1228  H   ILE A  74      17.510   8.487 -20.054  1.00  0.69           H  
ATOM   1229  HA  ILE A  74      17.072   8.229 -23.000  1.00  0.69           H  
ATOM   1230  HB  ILE A  74      15.285   7.415 -20.667  1.00  0.69           H  
ATOM   1231 1HG1 ILE A  74      17.320   6.144 -20.700  1.00  0.69           H  
ATOM   1232 2HG1 ILE A  74      15.932   5.155 -21.151  1.00  0.69           H  
ATOM   1233 1HG2 ILE A  74      14.049   6.150 -22.363  1.00  0.69           H  
ATOM   1234 2HG2 ILE A  74      14.040   7.873 -22.740  1.00  0.69           H  
ATOM   1235 3HG2 ILE A  74      15.112   6.774 -23.629  1.00  0.69           H  
ATOM   1236 1HD1 ILE A  74      17.890   4.626 -22.487  1.00  0.69           H  
ATOM   1237 2HD1 ILE A  74      16.601   5.316 -23.503  1.00  0.69           H  
ATOM   1238 3HD1 ILE A  74      17.994   6.316 -23.030  1.00  0.69           H  
ATOM   1239  N   GLU A  75      15.745  10.319 -23.187  1.00  0.69           N  
ATOM   1240  CA  GLU A  75      15.042  11.596 -23.319  1.00  0.69           C  
ATOM   1241  C   GLU A  75      13.530  11.418 -23.473  1.00  0.69           C  
ATOM   1242  O   GLU A  75      12.745  12.329 -23.208  1.00  0.69           O  
ATOM   1243  CB  GLU A  75      15.602  12.396 -24.496  1.00  0.69           C  
ATOM   1244  CG  GLU A  75      17.054  12.857 -24.312  1.00  0.69           C  
ATOM   1245  CD  GLU A  75      17.586  13.645 -25.495  1.00  0.69           C  
ATOM   1246  OE1 GLU A  75      16.874  13.779 -26.463  1.00  0.69           O  
ATOM   1247  OE2 GLU A  75      18.697  14.122 -25.424  1.00  0.69           O  
ATOM   1248  H   GLU A  75      16.167   9.897 -24.004  1.00  0.69           H  
ATOM   1249  HA  GLU A  75      15.215  12.175 -22.409  1.00  0.69           H  
ATOM   1250 1HB  GLU A  75      15.552  11.792 -25.402  1.00  0.69           H  
ATOM   1251 2HB  GLU A  75      14.988  13.281 -24.658  1.00  0.69           H  
ATOM   1252 1HG  GLU A  75      17.113  13.479 -23.418  1.00  0.69           H  
ATOM   1253 2HG  GLU A  75      17.682  11.981 -24.151  1.00  0.69           H  
ATOM   1254  N   ASP A  76      13.110  10.229 -23.895  1.00  0.69           N  
ATOM   1255  CA  ASP A  76      11.693   9.952 -24.131  1.00  0.69           C  
ATOM   1256  C   ASP A  76      10.998   9.676 -22.806  1.00  0.69           C  
ATOM   1257  O   ASP A  76      10.624   8.542 -22.529  1.00  0.69           O  
ATOM   1258  CB  ASP A  76      11.538   8.728 -25.046  1.00  0.69           C  
ATOM   1259  CG  ASP A  76      10.094   8.469 -25.562  1.00  0.69           C  
ATOM   1260  OD1 ASP A  76       9.288   9.361 -25.560  1.00  0.69           O  
ATOM   1261  OD2 ASP A  76       9.817   7.339 -25.951  1.00  0.69           O  
ATOM   1262  H   ASP A  76      13.794   9.512 -24.070  1.00  0.69           H  
ATOM   1263  HA  ASP A  76      11.230  10.822 -24.598  1.00  0.69           H  
ATOM   1264 1HB  ASP A  76      12.194   8.845 -25.909  1.00  0.69           H  
ATOM   1265 2HB  ASP A  76      11.874   7.838 -24.507  1.00  0.69           H  
ATOM   1266  N   PHE A  77      10.832  10.736 -22.018  1.00  0.68           N  
ATOM   1267  CA  PHE A  77      10.277  10.713 -20.669  1.00  0.68           C  
ATOM   1268  C   PHE A  77       8.744  10.624 -20.709  1.00  0.68           C  
ATOM   1269  O   PHE A  77       8.099  11.596 -21.094  1.00  0.68           O  
ATOM   1270  CB  PHE A  77      10.630  12.033 -20.000  1.00  0.68           C  
ATOM   1271  CG  PHE A  77      10.409  12.139 -18.544  1.00  0.68           C  
ATOM   1272  CD1 PHE A  77      11.333  11.632 -17.742  1.00  0.68           C  
ATOM   1273  CD2 PHE A  77       9.324  12.753 -17.982  1.00  0.68           C  
ATOM   1274  CE1 PHE A  77      11.255  11.707 -16.397  1.00  0.68           C  
ATOM   1275  CE2 PHE A  77       9.233  12.843 -16.609  1.00  0.68           C  
ATOM   1276  CZ  PHE A  77      10.221  12.310 -15.820  1.00  0.68           C  
ATOM   1277  H   PHE A  77      11.195  11.616 -22.386  1.00  0.68           H  
ATOM   1278  HA  PHE A  77      10.730   9.892 -20.123  1.00  0.68           H  
ATOM   1279 1HB  PHE A  77      11.687  12.244 -20.187  1.00  0.68           H  
ATOM   1280 2HB  PHE A  77      10.068  12.833 -20.476  1.00  0.68           H  
ATOM   1281  HD1 PHE A  77      12.169  11.183 -18.214  1.00  0.68           H  
ATOM   1282  HD2 PHE A  77       8.544  13.182 -18.615  1.00  0.68           H  
ATOM   1283  HE1 PHE A  77      12.041  11.297 -15.792  1.00  0.68           H  
ATOM   1284  HE2 PHE A  77       8.385  13.343 -16.158  1.00  0.68           H  
ATOM   1285  HZ  PHE A  77      10.178  12.376 -14.741  1.00  0.68           H  
ATOM   1286  N   PRO A  78       8.124   9.499 -20.323  1.00  0.67           N  
ATOM   1287  CA  PRO A  78       6.695   9.279 -20.355  1.00  0.67           C  
ATOM   1288  C   PRO A  78       5.967   9.755 -19.107  1.00  0.67           C  
ATOM   1289  O   PRO A  78       4.744   9.687 -19.054  1.00  0.67           O  
ATOM   1290  CB  PRO A  78       6.629   7.769 -20.448  1.00  0.67           C  
ATOM   1291  CG  PRO A  78       7.814   7.318 -19.613  1.00  0.67           C  
ATOM   1292  CD  PRO A  78       8.877   8.362 -19.822  1.00  0.67           C  
ATOM   1293  HA  PRO A  78       6.277   9.751 -21.255  1.00  0.67           H  
ATOM   1294 1HB  PRO A  78       5.668   7.407 -20.052  1.00  0.67           H  
ATOM   1295 2HB  PRO A  78       6.693   7.446 -21.499  1.00  0.67           H  
ATOM   1296 1HG  PRO A  78       7.517   7.238 -18.570  1.00  0.67           H  
ATOM   1297 2HG  PRO A  78       8.146   6.323 -19.929  1.00  0.67           H  
ATOM   1298 1HD  PRO A  78       9.307   8.629 -18.878  1.00  0.67           H  
ATOM   1299 2HD  PRO A  78       9.603   7.990 -20.526  1.00  0.67           H  
ATOM   1300  N   PHE A  79       6.703  10.180 -18.084  1.00  0.65           N  
ATOM   1301  CA  PHE A  79       6.065  10.459 -16.803  1.00  0.65           C  
ATOM   1302  C   PHE A  79       5.614  11.906 -16.705  1.00  0.65           C  
ATOM   1303  O   PHE A  79       6.261  12.807 -17.234  1.00  0.65           O  
ATOM   1304  CB  PHE A  79       6.993  10.123 -15.634  1.00  0.65           C  
ATOM   1305  CG  PHE A  79       7.283   8.676 -15.479  1.00  0.65           C  
ATOM   1306  CD1 PHE A  79       8.436   8.143 -16.011  1.00  0.65           C  
ATOM   1307  CD2 PHE A  79       6.419   7.843 -14.807  1.00  0.65           C  
ATOM   1308  CE1 PHE A  79       8.719   6.791 -15.881  1.00  0.65           C  
ATOM   1309  CE2 PHE A  79       6.694   6.494 -14.671  1.00  0.65           C  
ATOM   1310  CZ  PHE A  79       7.846   5.969 -15.211  1.00  0.65           C  
ATOM   1311  H   PHE A  79       7.702  10.279 -18.174  1.00  0.65           H  
ATOM   1312  HA  PHE A  79       5.196   9.822 -16.715  1.00  0.65           H  
ATOM   1313 1HB  PHE A  79       7.924  10.627 -15.750  1.00  0.65           H  
ATOM   1314 2HB  PHE A  79       6.539  10.473 -14.716  1.00  0.65           H  
ATOM   1315  HD1 PHE A  79       9.124   8.804 -16.536  1.00  0.65           H  
ATOM   1316  HD2 PHE A  79       5.514   8.263 -14.382  1.00  0.65           H  
ATOM   1317  HE1 PHE A  79       9.629   6.377 -16.304  1.00  0.65           H  
ATOM   1318  HE2 PHE A  79       6.005   5.844 -14.138  1.00  0.65           H  
ATOM   1319  HZ  PHE A  79       8.061   4.907 -15.106  1.00  0.65           H  
ATOM   1320  N   GLU A  80       4.494  12.126 -16.035  1.00  0.63           N  
ATOM   1321  CA  GLU A  80       3.978  13.466 -15.809  1.00  0.63           C  
ATOM   1322  C   GLU A  80       3.463  13.625 -14.390  1.00  0.63           C  
ATOM   1323  O   GLU A  80       2.841  12.715 -13.828  1.00  0.63           O  
ATOM   1324  CB  GLU A  80       2.846  13.784 -16.792  1.00  0.63           C  
ATOM   1325  CG  GLU A  80       3.232  13.867 -18.277  1.00  0.63           C  
ATOM   1326  CD  GLU A  80       2.047  14.207 -19.150  1.00  0.63           C  
ATOM   1327  OE1 GLU A  80       1.188  13.366 -19.298  1.00  0.63           O  
ATOM   1328  OE2 GLU A  80       1.982  15.301 -19.653  1.00  0.63           O  
ATOM   1329  H   GLU A  80       4.000  11.337 -15.648  1.00  0.63           H  
ATOM   1330  HA  GLU A  80       4.788  14.185 -15.953  1.00  0.63           H  
ATOM   1331 1HB  GLU A  80       2.087  13.021 -16.696  1.00  0.63           H  
ATOM   1332 2HB  GLU A  80       2.382  14.732 -16.511  1.00  0.63           H  
ATOM   1333 1HG  GLU A  80       4.008  14.622 -18.406  1.00  0.63           H  
ATOM   1334 2HG  GLU A  80       3.638  12.907 -18.595  1.00  0.63           H  
ATOM   1335  N   GLU A  81       3.716  14.783 -13.818  1.00  0.61           N  
ATOM   1336  CA  GLU A  81       3.271  15.054 -12.469  1.00  0.61           C  
ATOM   1337  C   GLU A  81       1.755  15.011 -12.373  1.00  0.61           C  
ATOM   1338  O   GLU A  81       1.058  15.543 -13.238  1.00  0.61           O  
ATOM   1339  CB  GLU A  81       3.807  16.402 -12.011  1.00  0.61           C  
ATOM   1340  CG  GLU A  81       5.321  16.507 -11.979  1.00  0.61           C  
ATOM   1341  CD  GLU A  81       5.895  16.976 -13.290  1.00  0.61           C  
ATOM   1342  OE1 GLU A  81       5.152  17.133 -14.226  1.00  0.61           O  
ATOM   1343  OE2 GLU A  81       7.081  17.193 -13.354  1.00  0.61           O  
ATOM   1344  H   GLU A  81       4.225  15.490 -14.330  1.00  0.61           H  
ATOM   1345  HA  GLU A  81       3.659  14.291 -11.811  1.00  0.61           H  
ATOM   1346 1HB  GLU A  81       3.417  17.193 -12.650  1.00  0.61           H  
ATOM   1347 2HB  GLU A  81       3.470  16.593 -11.020  1.00  0.61           H  
ATOM   1348 1HG  GLU A  81       5.615  17.197 -11.184  1.00  0.61           H  
ATOM   1349 2HG  GLU A  81       5.731  15.527 -11.739  1.00  0.61           H  
ATOM   1350  N   GLY A  82       1.247  14.404 -11.309  1.00  0.59           N  
ATOM   1351  CA  GLY A  82      -0.175  14.323 -11.043  1.00  0.59           C  
ATOM   1352  C   GLY A  82      -0.872  13.156 -11.749  1.00  0.59           C  
ATOM   1353  O   GLY A  82      -2.072  12.954 -11.551  1.00  0.59           O  
ATOM   1354  H   GLY A  82       1.857  13.945 -10.640  1.00  0.59           H  
ATOM   1355 1HA  GLY A  82      -0.319  14.226  -9.967  1.00  0.59           H  
ATOM   1356 2HA  GLY A  82      -0.646  15.258 -11.341  1.00  0.59           H  
ATOM   1357  N   LYS A  83      -0.141  12.372 -12.552  1.00  0.58           N  
ATOM   1358  CA  LYS A  83      -0.793  11.274 -13.256  1.00  0.58           C  
ATOM   1359  C   LYS A  83      -0.317   9.894 -12.799  1.00  0.58           C  
ATOM   1360  O   LYS A  83       0.810   9.766 -12.304  1.00  0.58           O  
ATOM   1361  CB  LYS A  83      -0.581  11.424 -14.760  1.00  0.58           C  
ATOM   1362  CG  LYS A  83      -1.257  12.636 -15.370  1.00  0.58           C  
ATOM   1363  CD  LYS A  83      -1.140  12.607 -16.883  1.00  0.58           C  
ATOM   1364  CE  LYS A  83      -1.733  13.848 -17.533  1.00  0.58           C  
ATOM   1365  NZ  LYS A  83      -1.598  13.802 -19.021  1.00  0.58           N  
ATOM   1366  H   LYS A  83       0.851  12.564 -12.717  1.00  0.58           H  
ATOM   1367  HA  LYS A  83      -1.853  11.370 -13.060  1.00  0.58           H  
ATOM   1368 1HB  LYS A  83       0.470  11.580 -14.950  1.00  0.58           H  
ATOM   1369 2HB  LYS A  83      -0.880  10.521 -15.293  1.00  0.58           H  
ATOM   1370 1HG  LYS A  83      -2.307  12.659 -15.079  1.00  0.58           H  
ATOM   1371 2HG  LYS A  83      -0.769  13.541 -14.996  1.00  0.58           H  
ATOM   1372 1HD  LYS A  83      -0.095  12.532 -17.169  1.00  0.58           H  
ATOM   1373 2HD  LYS A  83      -1.658  11.730 -17.265  1.00  0.58           H  
ATOM   1374 1HE  LYS A  83      -2.786  13.931 -17.273  1.00  0.58           H  
ATOM   1375 2HE  LYS A  83      -1.203  14.726 -17.161  1.00  0.58           H  
ATOM   1376 1HZ  LYS A  83      -1.976  14.638 -19.431  1.00  0.58           H  
ATOM   1377 2HZ  LYS A  83      -0.592  13.729 -19.250  1.00  0.58           H  
ATOM   1378 3HZ  LYS A  83      -2.078  13.000 -19.386  1.00  0.58           H  
ATOM   1379  N   PRO A  84      -1.190   8.858 -12.882  1.00  0.58           N  
ATOM   1380  CA  PRO A  84      -0.881   7.460 -12.650  1.00  0.58           C  
ATOM   1381  C   PRO A  84      -0.039   6.876 -13.757  1.00  0.58           C  
ATOM   1382  O   PRO A  84      -0.300   7.132 -14.936  1.00  0.58           O  
ATOM   1383  CB  PRO A  84      -2.263   6.801 -12.619  1.00  0.58           C  
ATOM   1384  CG  PRO A  84      -3.142   7.700 -13.457  1.00  0.58           C  
ATOM   1385  CD  PRO A  84      -2.617   9.101 -13.220  1.00  0.58           C  
ATOM   1386  HA  PRO A  84      -0.388   7.340 -11.685  1.00  0.58           H  
ATOM   1387 1HB  PRO A  84      -2.192   5.780 -13.017  1.00  0.58           H  
ATOM   1388 2HB  PRO A  84      -2.605   6.717 -11.573  1.00  0.58           H  
ATOM   1389 1HG  PRO A  84      -3.084   7.402 -14.514  1.00  0.58           H  
ATOM   1390 2HG  PRO A  84      -4.195   7.588 -13.154  1.00  0.58           H  
ATOM   1391 1HD  PRO A  84      -2.736   9.660 -14.153  1.00  0.58           H  
ATOM   1392 2HD  PRO A  84      -3.141   9.573 -12.370  1.00  0.58           H  
ATOM   1393  N   PHE A  85       0.911   6.032 -13.376  1.00  0.58           N  
ATOM   1394  CA  PHE A  85       1.760   5.292 -14.300  1.00  0.58           C  
ATOM   1395  C   PHE A  85       2.002   3.858 -13.891  1.00  0.58           C  
ATOM   1396  O   PHE A  85       2.066   3.526 -12.699  1.00  0.58           O  
ATOM   1397  CB  PHE A  85       3.106   5.989 -14.487  1.00  0.58           C  
ATOM   1398  CG  PHE A  85       2.938   7.277 -15.138  1.00  0.58           C  
ATOM   1399  CD1 PHE A  85       2.707   8.402 -14.424  1.00  0.58           C  
ATOM   1400  CD2 PHE A  85       2.967   7.346 -16.484  1.00  0.58           C  
ATOM   1401  CE1 PHE A  85       2.492   9.581 -15.033  1.00  0.58           C  
ATOM   1402  CE2 PHE A  85       2.741   8.525 -17.125  1.00  0.58           C  
ATOM   1403  CZ  PHE A  85       2.492   9.652 -16.397  1.00  0.58           C  
ATOM   1404  H   PHE A  85       1.061   5.910 -12.378  1.00  0.58           H  
ATOM   1405  HA  PHE A  85       1.260   5.275 -15.270  1.00  0.58           H  
ATOM   1406 1HB  PHE A  85       3.582   6.144 -13.520  1.00  0.58           H  
ATOM   1407 2HB  PHE A  85       3.761   5.369 -15.102  1.00  0.58           H  
ATOM   1408  HD1 PHE A  85       2.672   8.336 -13.349  1.00  0.58           H  
ATOM   1409  HD2 PHE A  85       3.162   6.437 -17.040  1.00  0.58           H  
ATOM   1410  HE1 PHE A  85       2.303  10.456 -14.427  1.00  0.58           H  
ATOM   1411  HE2 PHE A  85       2.753   8.569 -18.213  1.00  0.58           H  
ATOM   1412  HZ  PHE A  85       2.307  10.597 -16.908  1.00  0.58           H  
ATOM   1413  N   THR A  86       2.198   3.013 -14.893  1.00  0.58           N  
ATOM   1414  CA  THR A  86       2.586   1.641 -14.630  1.00  0.58           C  
ATOM   1415  C   THR A  86       3.944   1.355 -15.254  1.00  0.58           C  
ATOM   1416  O   THR A  86       4.125   1.547 -16.460  1.00  0.58           O  
ATOM   1417  CB  THR A  86       1.565   0.649 -15.211  1.00  0.58           C  
ATOM   1418  OG1 THR A  86       0.269   0.887 -14.637  1.00  0.58           O  
ATOM   1419  CG2 THR A  86       1.995  -0.758 -14.871  1.00  0.58           C  
ATOM   1420  H   THR A  86       2.078   3.339 -15.855  1.00  0.58           H  
ATOM   1421  HA  THR A  86       2.668   1.484 -13.556  1.00  0.58           H  
ATOM   1422  HB  THR A  86       1.505   0.768 -16.293  1.00  0.58           H  
ATOM   1423  HG1 THR A  86      -0.347   0.226 -14.964  1.00  0.58           H  
ATOM   1424 1HG2 THR A  86       1.275  -1.469 -15.268  1.00  0.58           H  
ATOM   1425 2HG2 THR A  86       2.976  -0.960 -15.301  1.00  0.58           H  
ATOM   1426 3HG2 THR A  86       2.046  -0.856 -13.785  1.00  0.58           H  
ATOM   1427  N   ILE A  87       4.895   0.883 -14.457  1.00  0.58           N  
ATOM   1428  CA  ILE A  87       6.193   0.542 -15.021  1.00  0.58           C  
ATOM   1429  C   ILE A  87       6.402  -0.953 -14.903  1.00  0.58           C  
ATOM   1430  O   ILE A  87       6.135  -1.560 -13.858  1.00  0.58           O  
ATOM   1431  CB  ILE A  87       7.353   1.300 -14.334  1.00  0.58           C  
ATOM   1432  CG1 ILE A  87       8.701   0.999 -15.039  1.00  0.58           C  
ATOM   1433  CG2 ILE A  87       7.433   0.927 -12.933  1.00  0.58           C  
ATOM   1434  CD1 ILE A  87       9.831   1.945 -14.641  1.00  0.58           C  
ATOM   1435  H   ILE A  87       4.704   0.749 -13.462  1.00  0.58           H  
ATOM   1436  HA  ILE A  87       6.206   0.800 -16.076  1.00  0.58           H  
ATOM   1437  HB  ILE A  87       7.175   2.373 -14.412  1.00  0.58           H  
ATOM   1438 1HG1 ILE A  87       8.996  -0.012 -14.805  1.00  0.58           H  
ATOM   1439 2HG1 ILE A  87       8.559   1.067 -16.116  1.00  0.58           H  
ATOM   1440 1HG2 ILE A  87       8.238   1.469 -12.447  1.00  0.58           H  
ATOM   1441 2HG2 ILE A  87       6.485   1.179 -12.465  1.00  0.58           H  
ATOM   1442 3HG2 ILE A  87       7.618  -0.143 -12.866  1.00  0.58           H  
ATOM   1443 1HD1 ILE A  87      10.736   1.674 -15.164  1.00  0.58           H  
ATOM   1444 2HD1 ILE A  87       9.556   2.965 -14.900  1.00  0.58           H  
ATOM   1445 3HD1 ILE A  87      10.004   1.875 -13.572  1.00  0.58           H  
ATOM   1446  N   THR A  88       6.879  -1.545 -15.984  1.00  0.59           N  
ATOM   1447  CA  THR A  88       7.157  -2.964 -16.004  1.00  0.59           C  
ATOM   1448  C   THR A  88       8.581  -3.255 -16.411  1.00  0.59           C  
ATOM   1449  O   THR A  88       9.100  -2.713 -17.388  1.00  0.59           O  
ATOM   1450  CB  THR A  88       6.171  -3.755 -16.896  1.00  0.59           C  
ATOM   1451  OG1 THR A  88       4.828  -3.642 -16.373  1.00  0.59           O  
ATOM   1452  CG2 THR A  88       6.562  -5.197 -16.951  1.00  0.59           C  
ATOM   1453  H   THR A  88       7.071  -0.979 -16.810  1.00  0.59           H  
ATOM   1454  HA  THR A  88       7.026  -3.330 -15.001  1.00  0.59           H  
ATOM   1455  HB  THR A  88       6.189  -3.342 -17.900  1.00  0.59           H  
ATOM   1456  HG1 THR A  88       4.735  -4.205 -15.609  1.00  0.59           H  
ATOM   1457 1HG2 THR A  88       5.862  -5.742 -17.578  1.00  0.59           H  
ATOM   1458 2HG2 THR A  88       7.562  -5.300 -17.362  1.00  0.59           H  
ATOM   1459 3HG2 THR A  88       6.537  -5.594 -15.938  1.00  0.59           H  
ATOM   1460  N   ILE A  89       9.221  -4.113 -15.631  1.00  0.60           N  
ATOM   1461  CA  ILE A  89      10.585  -4.503 -15.909  1.00  0.60           C  
ATOM   1462  C   ILE A  89      10.639  -5.993 -16.169  1.00  0.60           C  
ATOM   1463  O   ILE A  89      10.195  -6.792 -15.343  1.00  0.60           O  
ATOM   1464  CB  ILE A  89      11.505  -4.128 -14.747  1.00  0.60           C  
ATOM   1465  CG1 ILE A  89      11.367  -2.636 -14.489  1.00  0.60           C  
ATOM   1466  CG2 ILE A  89      12.948  -4.481 -15.099  1.00  0.60           C  
ATOM   1467  CD1 ILE A  89      10.306  -2.320 -13.467  1.00  0.60           C  
ATOM   1468  H   ILE A  89       8.724  -4.503 -14.833  1.00  0.60           H  
ATOM   1469  HA  ILE A  89      10.927  -3.983 -16.792  1.00  0.60           H  
ATOM   1470  HB  ILE A  89      11.200  -4.656 -13.854  1.00  0.60           H  
ATOM   1471 1HG1 ILE A  89      12.316  -2.237 -14.149  1.00  0.60           H  
ATOM   1472 2HG1 ILE A  89      11.102  -2.141 -15.424  1.00  0.60           H  
ATOM   1473 1HG2 ILE A  89      13.591  -4.198 -14.282  1.00  0.60           H  
ATOM   1474 2HG2 ILE A  89      13.035  -5.554 -15.279  1.00  0.60           H  
ATOM   1475 3HG2 ILE A  89      13.241  -3.939 -16.000  1.00  0.60           H  
ATOM   1476 1HD1 ILE A  89      10.249  -1.254 -13.350  1.00  0.60           H  
ATOM   1477 2HD1 ILE A  89       9.337  -2.691 -13.782  1.00  0.60           H  
ATOM   1478 3HD1 ILE A  89      10.564  -2.784 -12.519  1.00  0.60           H  
ATOM   1479  N   LYS A  90      11.137  -6.368 -17.336  1.00  0.62           N  
ATOM   1480  CA  LYS A  90      11.193  -7.769 -17.695  1.00  0.62           C  
ATOM   1481  C   LYS A  90      12.632  -8.221 -17.689  1.00  0.62           C  
ATOM   1482  O   LYS A  90      13.520  -7.508 -18.162  1.00  0.62           O  
ATOM   1483  CB  LYS A  90      10.569  -7.986 -19.070  1.00  0.62           C  
ATOM   1484  CG  LYS A  90       9.100  -7.564 -19.129  1.00  0.62           C  
ATOM   1485  CD  LYS A  90       8.409  -7.959 -20.410  1.00  0.62           C  
ATOM   1486  CE  LYS A  90       6.951  -7.502 -20.385  1.00  0.62           C  
ATOM   1487  NZ  LYS A  90       6.196  -7.939 -21.601  1.00  0.62           N  
ATOM   1488  H   LYS A  90      11.475  -5.659 -17.979  1.00  0.62           H  
ATOM   1489  HA  LYS A  90      10.652  -8.360 -16.957  1.00  0.62           H  
ATOM   1490 1HB  LYS A  90      11.117  -7.411 -19.816  1.00  0.62           H  
ATOM   1491 2HB  LYS A  90      10.641  -9.038 -19.343  1.00  0.62           H  
ATOM   1492 1HG  LYS A  90       8.576  -7.977 -18.309  1.00  0.62           H  
ATOM   1493 2HG  LYS A  90       9.052  -6.478 -19.045  1.00  0.62           H  
ATOM   1494 1HD  LYS A  90       8.918  -7.505 -21.262  1.00  0.62           H  
ATOM   1495 2HD  LYS A  90       8.440  -9.042 -20.522  1.00  0.62           H  
ATOM   1496 1HE  LYS A  90       6.468  -7.915 -19.499  1.00  0.62           H  
ATOM   1497 2HE  LYS A  90       6.926  -6.411 -20.325  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  90       5.242  -7.614 -21.538  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  90       6.625  -7.554 -22.432  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  90       6.204  -8.947 -21.658  1.00  0.62           H  
ATOM   1501  N   VAL A  91      12.875  -9.420 -17.194  1.00  0.64           N  
ATOM   1502  CA  VAL A  91      14.239  -9.899 -17.164  1.00  0.64           C  
ATOM   1503  C   VAL A  91      14.548 -10.888 -18.270  1.00  0.64           C  
ATOM   1504  O   VAL A  91      13.872 -11.906 -18.461  1.00  0.64           O  
ATOM   1505  CB  VAL A  91      14.525 -10.487 -15.791  1.00  0.64           C  
ATOM   1506  CG1 VAL A  91      15.956 -11.013 -15.745  1.00  0.64           C  
ATOM   1507  CG2 VAL A  91      14.206  -9.374 -14.778  1.00  0.64           C  
ATOM   1508  H   VAL A  91      12.128  -9.972 -16.771  1.00  0.64           H  
ATOM   1509  HA  VAL A  91      14.906  -9.045 -17.288  1.00  0.64           H  
ATOM   1510  HB  VAL A  91      13.869 -11.342 -15.603  1.00  0.64           H  
ATOM   1511 1HG1 VAL A  91      16.158 -11.431 -14.786  1.00  0.64           H  
ATOM   1512 2HG1 VAL A  91      16.097 -11.774 -16.495  1.00  0.64           H  
ATOM   1513 3HG1 VAL A  91      16.641 -10.209 -15.947  1.00  0.64           H  
ATOM   1514 1HG2 VAL A  91      14.359  -9.695 -13.795  1.00  0.64           H  
ATOM   1515 2HG2 VAL A  91      14.834  -8.522 -14.977  1.00  0.64           H  
ATOM   1516 3HG2 VAL A  91      13.159  -9.082 -14.886  1.00  0.64           H  
ATOM   1517  N   LYS A  92      15.571 -10.547 -19.032  1.00  0.66           N  
ATOM   1518  CA  LYS A  92      16.052 -11.327 -20.148  1.00  0.66           C  
ATOM   1519  C   LYS A  92      17.386 -11.925 -19.748  1.00  0.66           C  
ATOM   1520  O   LYS A  92      18.036 -11.440 -18.823  1.00  0.66           O  
ATOM   1521  CB  LYS A  92      16.179 -10.457 -21.390  1.00  0.66           C  
ATOM   1522  CG  LYS A  92      14.894  -9.753 -21.820  1.00  0.66           C  
ATOM   1523  CD  LYS A  92      13.812 -10.748 -22.240  1.00  0.66           C  
ATOM   1524  CE  LYS A  92      12.598 -10.023 -22.813  1.00  0.66           C  
ATOM   1525  NZ  LYS A  92      11.513 -10.961 -23.201  1.00  0.66           N  
ATOM   1526  H   LYS A  92      16.075  -9.682 -18.835  1.00  0.66           H  
ATOM   1527  HA  LYS A  92      15.355 -12.141 -20.349  1.00  0.66           H  
ATOM   1528 1HB  LYS A  92      16.925  -9.696 -21.207  1.00  0.66           H  
ATOM   1529 2HB  LYS A  92      16.527 -11.057 -22.226  1.00  0.66           H  
ATOM   1530 1HG  LYS A  92      14.520  -9.140 -20.995  1.00  0.66           H  
ATOM   1531 2HG  LYS A  92      15.110  -9.089 -22.661  1.00  0.66           H  
ATOM   1532 1HD  LYS A  92      14.212 -11.425 -22.994  1.00  0.66           H  
ATOM   1533 2HD  LYS A  92      13.500 -11.335 -21.374  1.00  0.66           H  
ATOM   1534 1HE  LYS A  92      12.215  -9.320 -22.069  1.00  0.66           H  
ATOM   1535 2HE  LYS A  92      12.906  -9.467 -23.696  1.00  0.66           H  
ATOM   1536 1HZ  LYS A  92      10.742 -10.431 -23.579  1.00  0.66           H  
ATOM   1537 2HZ  LYS A  92      11.859 -11.600 -23.900  1.00  0.66           H  
ATOM   1538 3HZ  LYS A  92      11.208 -11.477 -22.390  1.00  0.66           H  
ATOM   1539  N   GLU A  93      17.865 -12.901 -20.494  1.00  0.67           N  
ATOM   1540  CA  GLU A  93      19.110 -13.560 -20.122  1.00  0.67           C  
ATOM   1541  C   GLU A  93      20.318 -12.630 -19.975  1.00  0.67           C  
ATOM   1542  O   GLU A  93      21.173 -12.872 -19.116  1.00  0.67           O  
ATOM   1543  CB  GLU A  93      19.425 -14.642 -21.146  1.00  0.67           C  
ATOM   1544  CG  GLU A  93      18.470 -15.840 -21.076  1.00  0.67           C  
ATOM   1545  CD  GLU A  93      18.732 -16.902 -22.125  1.00  0.67           C  
ATOM   1546  OE1 GLU A  93      19.541 -16.677 -22.993  1.00  0.67           O  
ATOM   1547  OE2 GLU A  93      18.117 -17.940 -22.048  1.00  0.67           O  
ATOM   1548  H   GLU A  93      17.332 -13.242 -21.282  1.00  0.67           H  
ATOM   1549  HA  GLU A  93      18.948 -14.043 -19.158  1.00  0.67           H  
ATOM   1550 1HB  GLU A  93      19.372 -14.220 -22.150  1.00  0.67           H  
ATOM   1551 2HB  GLU A  93      20.443 -15.003 -20.996  1.00  0.67           H  
ATOM   1552 1HG  GLU A  93      18.557 -16.295 -20.089  1.00  0.67           H  
ATOM   1553 2HG  GLU A  93      17.449 -15.476 -21.184  1.00  0.67           H  
ATOM   1554  N   ASN A  94      20.409 -11.595 -20.816  1.00  0.68           N  
ATOM   1555  CA  ASN A  94      21.545 -10.679 -20.749  1.00  0.68           C  
ATOM   1556  C   ASN A  94      21.185  -9.224 -20.453  1.00  0.68           C  
ATOM   1557  O   ASN A  94      22.033  -8.344 -20.634  1.00  0.68           O  
ATOM   1558  CB  ASN A  94      22.325 -10.738 -22.043  1.00  0.68           C  
ATOM   1559  CG  ASN A  94      23.007 -12.071 -22.246  1.00  0.68           C  
ATOM   1560  OD1 ASN A  94      24.026 -12.363 -21.610  1.00  0.68           O  
ATOM   1561  ND2 ASN A  94      22.466 -12.880 -23.122  1.00  0.68           N  
ATOM   1562  H   ASN A  94      19.681 -11.448 -21.495  1.00  0.68           H  
ATOM   1563  HA  ASN A  94      22.198 -11.005 -19.940  1.00  0.68           H  
ATOM   1564 1HB  ASN A  94      21.652 -10.552 -22.880  1.00  0.68           H  
ATOM   1565 2HB  ASN A  94      23.079  -9.951 -22.046  1.00  0.68           H  
ATOM   1566 1HD2 ASN A  94      22.876 -13.777 -23.295  1.00  0.68           H  
ATOM   1567 2HD2 ASN A  94      21.641 -12.607 -23.615  1.00  0.68           H  
ATOM   1568  N   ASN A  95      19.943  -8.951 -20.044  1.00  0.68           N  
ATOM   1569  CA  ASN A  95      19.534  -7.558 -19.778  1.00  0.68           C  
ATOM   1570  C   ASN A  95      18.182  -7.419 -19.101  1.00  0.68           C  
ATOM   1571  O   ASN A  95      17.401  -8.365 -19.023  1.00  0.68           O  
ATOM   1572  CB  ASN A  95      19.564  -6.723 -21.068  1.00  0.68           C  
ATOM   1573  CG  ASN A  95      18.757  -7.263 -22.218  1.00  0.68           C  
ATOM   1574  OD1 ASN A  95      17.544  -7.458 -22.161  1.00  0.68           O  
ATOM   1575  ND2 ASN A  95      19.444  -7.518 -23.305  1.00  0.68           N  
ATOM   1576  H   ASN A  95      19.298  -9.717 -19.853  1.00  0.68           H  
ATOM   1577  HA  ASN A  95      20.248  -7.109 -19.100  1.00  0.68           H  
ATOM   1578 1HB  ASN A  95      19.157  -5.744 -20.856  1.00  0.68           H  
ATOM   1579 2HB  ASN A  95      20.567  -6.573 -21.406  1.00  0.68           H  
ATOM   1580 1HD2 ASN A  95      18.982  -7.878 -24.117  1.00  0.68           H  
ATOM   1581 2HD2 ASN A  95      20.431  -7.350 -23.323  1.00  0.68           H  
ATOM   1582  N   PHE A  96      17.881  -6.209 -18.657  1.00  0.67           N  
ATOM   1583  CA  PHE A  96      16.526  -5.909 -18.213  1.00  0.67           C  
ATOM   1584  C   PHE A  96      15.863  -5.020 -19.263  1.00  0.67           C  
ATOM   1585  O   PHE A  96      16.517  -4.169 -19.876  1.00  0.67           O  
ATOM   1586  CB  PHE A  96      16.465  -5.264 -16.810  1.00  0.67           C  
ATOM   1587  CG  PHE A  96      16.762  -6.197 -15.557  1.00  0.67           C  
ATOM   1588  CD1 PHE A  96      17.484  -7.387 -15.618  1.00  0.67           C  
ATOM   1589  CD2 PHE A  96      16.264  -5.840 -14.304  1.00  0.67           C  
ATOM   1590  CE1 PHE A  96      17.703  -8.150 -14.472  1.00  0.67           C  
ATOM   1591  CE2 PHE A  96      16.481  -6.596 -13.182  1.00  0.67           C  
ATOM   1592  CZ  PHE A  96      17.200  -7.742 -13.260  1.00  0.67           C  
ATOM   1593  H   PHE A  96      18.592  -5.477 -18.695  1.00  0.67           H  
ATOM   1594  HA  PHE A  96      15.956  -6.837 -18.162  1.00  0.67           H  
ATOM   1595 1HB  PHE A  96      17.178  -4.447 -16.792  1.00  0.67           H  
ATOM   1596 2HB  PHE A  96      15.481  -4.828 -16.674  1.00  0.67           H  
ATOM   1597  HD1 PHE A  96      17.888  -7.725 -16.545  1.00  0.67           H  
ATOM   1598  HD2 PHE A  96      15.691  -4.940 -14.216  1.00  0.67           H  
ATOM   1599  HE1 PHE A  96      18.283  -9.072 -14.538  1.00  0.67           H  
ATOM   1600  HE2 PHE A  96      16.082  -6.276 -12.233  1.00  0.67           H  
ATOM   1601  HZ  PHE A  96      17.381  -8.329 -12.365  1.00  0.67           H  
ATOM   1602  N   GLU A  97      14.568  -5.216 -19.479  1.00  0.65           N  
ATOM   1603  CA  GLU A  97      13.805  -4.373 -20.398  1.00  0.65           C  
ATOM   1604  C   GLU A  97      12.749  -3.608 -19.638  1.00  0.65           C  
ATOM   1605  O   GLU A  97      11.971  -4.196 -18.893  1.00  0.65           O  
ATOM   1606  CB  GLU A  97      13.156  -5.200 -21.509  1.00  0.65           C  
ATOM   1607  CG  GLU A  97      14.113  -5.825 -22.502  1.00  0.65           C  
ATOM   1608  CD  GLU A  97      13.387  -6.630 -23.551  1.00  0.65           C  
ATOM   1609  OE1 GLU A  97      12.182  -6.769 -23.439  1.00  0.65           O  
ATOM   1610  OE2 GLU A  97      14.018  -7.103 -24.466  1.00  0.65           O  
ATOM   1611  H   GLU A  97      14.099  -5.970 -18.979  1.00  0.65           H  
ATOM   1612  HA  GLU A  97      14.470  -3.649 -20.854  1.00  0.65           H  
ATOM   1613 1HB  GLU A  97      12.584  -6.008 -21.061  1.00  0.65           H  
ATOM   1614 2HB  GLU A  97      12.464  -4.578 -22.061  1.00  0.65           H  
ATOM   1615 1HG  GLU A  97      14.687  -5.037 -22.988  1.00  0.65           H  
ATOM   1616 2HG  GLU A  97      14.814  -6.471 -21.967  1.00  0.65           H  
ATOM   1617  N   VAL A  98      12.714  -2.300 -19.834  1.00  0.63           N  
ATOM   1618  CA  VAL A  98      11.791  -1.452 -19.108  1.00  0.63           C  
ATOM   1619  C   VAL A  98      10.747  -0.840 -20.025  1.00  0.63           C  
ATOM   1620  O   VAL A  98      11.079  -0.249 -21.063  1.00  0.63           O  
ATOM   1621  CB  VAL A  98      12.575  -0.337 -18.409  1.00  0.63           C  
ATOM   1622  CG1 VAL A  98      11.623   0.568 -17.645  1.00  0.63           C  
ATOM   1623  CG2 VAL A  98      13.636  -0.952 -17.510  1.00  0.63           C  
ATOM   1624  H   VAL A  98      13.378  -1.863 -20.467  1.00  0.63           H  
ATOM   1625  HA  VAL A  98      11.285  -2.051 -18.354  1.00  0.63           H  
ATOM   1626  HB  VAL A  98      13.068   0.275 -19.165  1.00  0.63           H  
ATOM   1627 1HG1 VAL A  98      12.187   1.366 -17.169  1.00  0.63           H  
ATOM   1628 2HG1 VAL A  98      10.894   1.004 -18.328  1.00  0.63           H  
ATOM   1629 3HG1 VAL A  98      11.104  -0.020 -16.887  1.00  0.63           H  
ATOM   1630 1HG2 VAL A  98      14.207  -0.159 -17.044  1.00  0.63           H  
ATOM   1631 2HG2 VAL A  98      13.158  -1.562 -16.751  1.00  0.63           H  
ATOM   1632 3HG2 VAL A  98      14.306  -1.571 -18.107  1.00  0.63           H  
ATOM   1633  N   TYR A  99       9.488  -0.981 -19.616  1.00  0.62           N  
ATOM   1634  CA  TYR A  99       8.334  -0.468 -20.332  1.00  0.62           C  
ATOM   1635  C   TYR A  99       7.520   0.462 -19.423  1.00  0.62           C  
ATOM   1636  O   TYR A  99       7.391   0.195 -18.226  1.00  0.62           O  
ATOM   1637  CB  TYR A  99       7.449  -1.660 -20.725  1.00  0.62           C  
ATOM   1638  CG  TYR A  99       8.109  -2.687 -21.615  1.00  0.62           C  
ATOM   1639  CD1 TYR A  99       8.971  -3.638 -21.056  1.00  0.62           C  
ATOM   1640  CD2 TYR A  99       7.821  -2.728 -22.959  1.00  0.62           C  
ATOM   1641  CE1 TYR A  99       9.562  -4.591 -21.862  1.00  0.62           C  
ATOM   1642  CE2 TYR A  99       8.404  -3.684 -23.761  1.00  0.62           C  
ATOM   1643  CZ  TYR A  99       9.279  -4.610 -23.225  1.00  0.62           C  
ATOM   1644  OH  TYR A  99       9.855  -5.555 -24.059  1.00  0.62           O  
ATOM   1645  H   TYR A  99       9.325  -1.507 -18.760  1.00  0.62           H  
ATOM   1646  HA  TYR A  99       8.672   0.088 -21.196  1.00  0.62           H  
ATOM   1647 1HB  TYR A  99       7.111  -2.166 -19.823  1.00  0.62           H  
ATOM   1648 2HB  TYR A  99       6.563  -1.287 -21.242  1.00  0.62           H  
ATOM   1649  HD1 TYR A  99       9.189  -3.623 -19.982  1.00  0.62           H  
ATOM   1650  HD2 TYR A  99       7.130  -2.002 -23.389  1.00  0.62           H  
ATOM   1651  HE1 TYR A  99      10.241  -5.324 -21.429  1.00  0.62           H  
ATOM   1652  HE2 TYR A  99       8.176  -3.709 -24.826  1.00  0.62           H  
ATOM   1653  HH  TYR A  99      10.652  -5.955 -23.640  1.00  0.62           H  
ATOM   1654  N   VAL A 100       6.936   1.526 -19.977  1.00  0.62           N  
ATOM   1655  CA  VAL A 100       6.060   2.388 -19.173  1.00  0.62           C  
ATOM   1656  C   VAL A 100       4.711   2.496 -19.877  1.00  0.62           C  
ATOM   1657  O   VAL A 100       4.632   2.884 -21.042  1.00  0.62           O  
ATOM   1658  CB  VAL A 100       6.671   3.788 -18.925  1.00  0.62           C  
ATOM   1659  CG1 VAL A 100       5.678   4.631 -18.065  1.00  0.62           C  
ATOM   1660  CG2 VAL A 100       8.058   3.659 -18.223  1.00  0.62           C  
ATOM   1661  H   VAL A 100       7.080   1.705 -20.970  1.00  0.62           H  
ATOM   1662  HA  VAL A 100       5.899   1.925 -18.203  1.00  0.62           H  
ATOM   1663  HB  VAL A 100       6.794   4.296 -19.879  1.00  0.62           H  
ATOM   1664 1HG1 VAL A 100       6.071   5.621 -17.889  1.00  0.62           H  
ATOM   1665 2HG1 VAL A 100       4.728   4.716 -18.583  1.00  0.62           H  
ATOM   1666 3HG1 VAL A 100       5.522   4.133 -17.106  1.00  0.62           H  
ATOM   1667 1HG2 VAL A 100       8.478   4.647 -18.058  1.00  0.62           H  
ATOM   1668 2HG2 VAL A 100       7.928   3.156 -17.266  1.00  0.62           H  
ATOM   1669 3HG2 VAL A 100       8.737   3.082 -18.848  1.00  0.62           H  
ATOM   1670  N   ASN A 101       3.655   2.091 -19.182  1.00  0.61           N  
ATOM   1671  CA  ASN A 101       2.289   2.049 -19.706  1.00  0.61           C  
ATOM   1672  C   ASN A 101       2.215   1.169 -20.961  1.00  0.61           C  
ATOM   1673  O   ASN A 101       1.408   1.406 -21.858  1.00  0.61           O  
ATOM   1674  CB  ASN A 101       1.765   3.442 -20.022  1.00  0.61           C  
ATOM   1675  CG  ASN A 101       1.739   4.344 -18.848  1.00  0.61           C  
ATOM   1676  OD1 ASN A 101       1.613   3.923 -17.680  1.00  0.61           O  
ATOM   1677  ND2 ASN A 101       1.826   5.611 -19.148  1.00  0.61           N  
ATOM   1678  H   ASN A 101       3.805   1.807 -18.219  1.00  0.61           H  
ATOM   1679  HA  ASN A 101       1.644   1.596 -18.951  1.00  0.61           H  
ATOM   1680 1HB  ASN A 101       2.366   3.901 -20.805  1.00  0.61           H  
ATOM   1681 2HB  ASN A 101       0.751   3.356 -20.411  1.00  0.61           H  
ATOM   1682 1HD2 ASN A 101       1.794   6.305 -18.427  1.00  0.61           H  
ATOM   1683 2HD2 ASN A 101       1.916   5.894 -20.105  1.00  0.61           H  
ATOM   1684  N   GLY A 102       3.067   0.146 -21.007  1.00  0.62           N  
ATOM   1685  CA  GLY A 102       3.151  -0.803 -22.111  1.00  0.62           C  
ATOM   1686  C   GLY A 102       4.143  -0.377 -23.207  1.00  0.62           C  
ATOM   1687  O   GLY A 102       4.478  -1.173 -24.085  1.00  0.62           O  
ATOM   1688  H   GLY A 102       3.692   0.028 -20.225  1.00  0.62           H  
ATOM   1689 1HA  GLY A 102       3.444  -1.778 -21.721  1.00  0.62           H  
ATOM   1690 2HA  GLY A 102       2.162  -0.926 -22.550  1.00  0.62           H  
ATOM   1691  N   LYS A 103       4.625   0.866 -23.159  1.00  0.62           N  
ATOM   1692  CA  LYS A 103       5.552   1.359 -24.170  1.00  0.62           C  
ATOM   1693  C   LYS A 103       6.991   1.066 -23.813  1.00  0.62           C  
ATOM   1694  O   LYS A 103       7.454   1.413 -22.727  1.00  0.62           O  
ATOM   1695  CB  LYS A 103       5.388   2.868 -24.367  1.00  0.62           C  
ATOM   1696  CG  LYS A 103       6.293   3.463 -25.454  1.00  0.62           C  
ATOM   1697  CD  LYS A 103       6.040   4.950 -25.666  1.00  0.62           C  
ATOM   1698  CE  LYS A 103       6.940   5.513 -26.771  1.00  0.62           C  
ATOM   1699  NZ  LYS A 103       8.378   5.515 -26.374  1.00  0.62           N  
ATOM   1700  H   LYS A 103       4.347   1.502 -22.414  1.00  0.62           H  
ATOM   1701  HA  LYS A 103       5.333   0.859 -25.113  1.00  0.62           H  
ATOM   1702 1HB  LYS A 103       4.352   3.092 -24.624  1.00  0.62           H  
ATOM   1703 2HB  LYS A 103       5.607   3.379 -23.429  1.00  0.62           H  
ATOM   1704 1HG  LYS A 103       7.336   3.333 -25.162  1.00  0.62           H  
ATOM   1705 2HG  LYS A 103       6.133   2.934 -26.391  1.00  0.62           H  
ATOM   1706 1HD  LYS A 103       4.996   5.114 -25.932  1.00  0.62           H  
ATOM   1707 2HD  LYS A 103       6.251   5.485 -24.739  1.00  0.62           H  
ATOM   1708 1HE  LYS A 103       6.825   4.907 -27.668  1.00  0.62           H  
ATOM   1709 2HE  LYS A 103       6.639   6.537 -26.993  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 103       8.959   5.912 -27.102  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 103       8.524   6.106 -25.547  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 103       8.702   4.578 -26.165  1.00  0.62           H  
ATOM   1713  N   PHE A 104       7.731   0.448 -24.716  1.00  0.63           N  
ATOM   1714  CA  PHE A 104       9.124   0.188 -24.394  1.00  0.63           C  
ATOM   1715  C   PHE A 104       9.861   1.498 -24.207  1.00  0.63           C  
ATOM   1716  O   PHE A 104       9.769   2.396 -25.050  1.00  0.63           O  
ATOM   1717  CB  PHE A 104       9.772  -0.660 -25.482  1.00  0.63           C  
ATOM   1718  CG  PHE A 104      11.212  -0.983 -25.256  1.00  0.63           C  
ATOM   1719  CD1 PHE A 104      11.620  -1.872 -24.267  1.00  0.63           C  
ATOM   1720  CD2 PHE A 104      12.168  -0.422 -26.081  1.00  0.63           C  
ATOM   1721  CE1 PHE A 104      12.949  -2.181 -24.124  1.00  0.63           C  
ATOM   1722  CE2 PHE A 104      13.489  -0.733 -25.938  1.00  0.63           C  
ATOM   1723  CZ  PHE A 104      13.878  -1.613 -24.970  1.00  0.63           C  
ATOM   1724  H   PHE A 104       7.335   0.160 -25.600  1.00  0.63           H  
ATOM   1725  HA  PHE A 104       9.180  -0.359 -23.456  1.00  0.63           H  
ATOM   1726 1HB  PHE A 104       9.231  -1.591 -25.586  1.00  0.63           H  
ATOM   1727 2HB  PHE A 104       9.694  -0.138 -26.434  1.00  0.63           H  
ATOM   1728  HD1 PHE A 104      10.886  -2.319 -23.609  1.00  0.63           H  
ATOM   1729  HD2 PHE A 104      11.855   0.271 -26.863  1.00  0.63           H  
ATOM   1730  HE1 PHE A 104      13.272  -2.874 -23.354  1.00  0.63           H  
ATOM   1731  HE2 PHE A 104      14.231  -0.286 -26.601  1.00  0.63           H  
ATOM   1732  HZ  PHE A 104      14.921  -1.855 -24.874  1.00  0.63           H  
ATOM   1733  N   LEU A 105      10.586   1.597 -23.098  1.00  0.63           N  
ATOM   1734  CA  LEU A 105      11.377   2.766 -22.769  1.00  0.63           C  
ATOM   1735  C   LEU A 105      12.835   2.537 -23.131  1.00  0.63           C  
ATOM   1736  O   LEU A 105      13.436   3.309 -23.883  1.00  0.63           O  
ATOM   1737  CB  LEU A 105      11.307   3.025 -21.256  1.00  0.63           C  
ATOM   1738  CG  LEU A 105      12.100   4.205 -20.741  1.00  0.63           C  
ATOM   1739  CD1 LEU A 105      11.500   5.492 -21.295  1.00  0.63           C  
ATOM   1740  CD2 LEU A 105      12.149   4.152 -19.222  1.00  0.63           C  
ATOM   1741  H   LEU A 105      10.598   0.820 -22.446  1.00  0.63           H  
ATOM   1742  HA  LEU A 105      10.999   3.625 -23.322  1.00  0.63           H  
ATOM   1743 1HB  LEU A 105      10.263   3.177 -20.981  1.00  0.63           H  
ATOM   1744 2HB  LEU A 105      11.664   2.148 -20.730  1.00  0.63           H  
ATOM   1745  HG  LEU A 105      13.119   4.136 -21.119  1.00  0.63           H  
ATOM   1746 1HD1 LEU A 105      12.075   6.349 -20.967  1.00  0.63           H  
ATOM   1747 2HD1 LEU A 105      11.510   5.461 -22.386  1.00  0.63           H  
ATOM   1748 3HD1 LEU A 105      10.474   5.595 -20.950  1.00  0.63           H  
ATOM   1749 1HD2 LEU A 105      12.752   4.968 -18.865  1.00  0.63           H  
ATOM   1750 2HD2 LEU A 105      11.143   4.222 -18.814  1.00  0.63           H  
ATOM   1751 3HD2 LEU A 105      12.603   3.214 -18.911  1.00  0.63           H  
ATOM   1752  N   THR A 106      13.405   1.484 -22.543  1.00  0.63           N  
ATOM   1753  CA  THR A 106      14.819   1.174 -22.724  1.00  0.63           C  
ATOM   1754  C   THR A 106      15.192  -0.197 -22.216  1.00  0.63           C  
ATOM   1755  O   THR A 106      14.555  -0.731 -21.307  1.00  0.63           O  
ATOM   1756  CB  THR A 106      15.709   2.168 -21.980  1.00  0.63           C  
ATOM   1757  OG1 THR A 106      17.111   1.917 -22.296  1.00  0.63           O  
ATOM   1758  CG2 THR A 106      15.484   2.016 -20.479  1.00  0.63           C  
ATOM   1759  H   THR A 106      12.818   0.880 -21.968  1.00  0.63           H  
ATOM   1760  HA  THR A 106      15.047   1.215 -23.789  1.00  0.63           H  
ATOM   1761  HB  THR A 106      15.456   3.174 -22.286  1.00  0.63           H  
ATOM   1762  HG1 THR A 106      17.429   1.047 -21.927  1.00  0.63           H  
ATOM   1763 1HG2 THR A 106      16.102   2.713 -19.955  1.00  0.63           H  
ATOM   1764 2HG2 THR A 106      14.445   2.205 -20.245  1.00  0.63           H  
ATOM   1765 3HG2 THR A 106      15.744   1.001 -20.175  1.00  0.63           H  
ATOM   1766  N   SER A 107      16.256  -0.745 -22.765  1.00  0.63           N  
ATOM   1767  CA  SER A 107      16.846  -1.942 -22.201  1.00  0.63           C  
ATOM   1768  C   SER A 107      18.049  -1.501 -21.391  1.00  0.63           C  
ATOM   1769  O   SER A 107      18.463  -0.338 -21.496  1.00  0.63           O  
ATOM   1770  CB  SER A 107      17.252  -2.938 -23.272  1.00  0.63           C  
ATOM   1771  OG  SER A 107      18.327  -2.451 -24.020  1.00  0.63           O  
ATOM   1772  H   SER A 107      16.700  -0.281 -23.548  1.00  0.63           H  
ATOM   1773  HA  SER A 107      16.138  -2.411 -21.532  1.00  0.63           H  
ATOM   1774 1HB  SER A 107      17.539  -3.877 -22.789  1.00  0.63           H  
ATOM   1775 2HB  SER A 107      16.417  -3.162 -23.919  1.00  0.63           H  
ATOM   1776  HG  SER A 107      19.022  -2.267 -23.379  1.00  0.63           H  
ATOM   1777  N   PHE A 108      18.627  -2.419 -20.628  1.00  0.64           N  
ATOM   1778  CA  PHE A 108      19.859  -2.128 -19.909  1.00  0.64           C  
ATOM   1779  C   PHE A 108      20.647  -3.432 -19.709  1.00  0.64           C  
ATOM   1780  O   PHE A 108      20.125  -4.371 -19.099  1.00  0.64           O  
ATOM   1781  CB  PHE A 108      19.560  -1.531 -18.542  1.00  0.64           C  
ATOM   1782  CG  PHE A 108      20.784  -1.053 -17.835  1.00  0.64           C  
ATOM   1783  CD1 PHE A 108      21.289   0.223 -18.062  1.00  0.64           C  
ATOM   1784  CD2 PHE A 108      21.454  -1.880 -16.967  1.00  0.64           C  
ATOM   1785  CE1 PHE A 108      22.422   0.651 -17.405  1.00  0.64           C  
ATOM   1786  CE2 PHE A 108      22.582  -1.460 -16.323  1.00  0.64           C  
ATOM   1787  CZ  PHE A 108      23.068  -0.194 -16.534  1.00  0.64           C  
ATOM   1788  H   PHE A 108      18.163  -3.320 -20.525  1.00  0.64           H  
ATOM   1789  HA  PHE A 108      20.409  -1.388 -20.469  1.00  0.64           H  
ATOM   1790 1HB  PHE A 108      18.877  -0.687 -18.652  1.00  0.64           H  
ATOM   1791 2HB  PHE A 108      19.068  -2.274 -17.912  1.00  0.64           H  
ATOM   1792  HD1 PHE A 108      20.772   0.890 -18.755  1.00  0.64           H  
ATOM   1793  HD2 PHE A 108      21.080  -2.892 -16.793  1.00  0.64           H  
ATOM   1794  HE1 PHE A 108      22.807   1.652 -17.570  1.00  0.64           H  
ATOM   1795  HE2 PHE A 108      23.092  -2.136 -15.643  1.00  0.64           H  
ATOM   1796  HZ  PHE A 108      23.965   0.135 -16.011  1.00  0.64           H  
ATOM   1797  N   PRO A 109      21.910  -3.523 -20.184  1.00  0.65           N  
ATOM   1798  CA  PRO A 109      22.758  -4.705 -20.118  1.00  0.65           C  
ATOM   1799  C   PRO A 109      22.869  -5.226 -18.720  1.00  0.65           C  
ATOM   1800  O   PRO A 109      23.030  -4.457 -17.774  1.00  0.65           O  
ATOM   1801  CB  PRO A 109      24.105  -4.179 -20.584  1.00  0.65           C  
ATOM   1802  CG  PRO A 109      23.763  -3.034 -21.502  1.00  0.65           C  
ATOM   1803  CD  PRO A 109      22.552  -2.379 -20.878  1.00  0.65           C  
ATOM   1804  HA  PRO A 109      22.388  -5.480 -20.798  1.00  0.65           H  
ATOM   1805 1HB  PRO A 109      24.701  -3.879 -19.716  1.00  0.65           H  
ATOM   1806 2HB  PRO A 109      24.658  -4.984 -21.090  1.00  0.65           H  
ATOM   1807 1HG  PRO A 109      24.618  -2.347 -21.590  1.00  0.65           H  
ATOM   1808 2HG  PRO A 109      23.561  -3.414 -22.515  1.00  0.65           H  
ATOM   1809 1HD  PRO A 109      22.836  -1.586 -20.167  1.00  0.65           H  
ATOM   1810 2HD  PRO A 109      21.946  -2.013 -21.719  1.00  0.65           H  
ATOM   1811  N   TRP A 110      22.823  -6.532 -18.569  1.00  0.67           N  
ATOM   1812  CA  TRP A 110      22.906  -7.026 -17.222  1.00  0.67           C  
ATOM   1813  C   TRP A 110      24.351  -7.086 -16.746  1.00  0.67           C  
ATOM   1814  O   TRP A 110      25.227  -7.620 -17.424  1.00  0.67           O  
ATOM   1815  CB  TRP A 110      22.179  -8.341 -17.075  1.00  0.67           C  
ATOM   1816  CG  TRP A 110      21.994  -8.552 -15.767  1.00  0.67           C  
ATOM   1817  CD1 TRP A 110      22.470  -9.483 -14.990  1.00  0.67           C  
ATOM   1818  CD2 TRP A 110      21.306  -7.627 -14.947  1.00  0.67           C  
ATOM   1819  NE1 TRP A 110      22.090  -9.259 -13.716  1.00  0.67           N  
ATOM   1820  CE2 TRP A 110      21.373  -8.106 -13.674  1.00  0.67           C  
ATOM   1821  CE3 TRP A 110      20.659  -6.415 -15.210  1.00  0.67           C  
ATOM   1822  CZ2 TRP A 110      20.805  -7.451 -12.630  1.00  0.67           C  
ATOM   1823  CZ3 TRP A 110      20.093  -5.736 -14.180  1.00  0.67           C  
ATOM   1824  CH2 TRP A 110      20.150  -6.231 -12.912  1.00  0.67           C  
ATOM   1825  H   TRP A 110      22.681  -7.158 -19.360  1.00  0.67           H  
ATOM   1826  HA  TRP A 110      22.385  -6.320 -16.579  1.00  0.67           H  
ATOM   1827 1HB  TRP A 110      21.220  -8.320 -17.546  1.00  0.67           H  
ATOM   1828 2HB  TRP A 110      22.763  -9.156 -17.504  1.00  0.67           H  
ATOM   1829  HD1 TRP A 110      23.080 -10.319 -15.326  1.00  0.67           H  
ATOM   1830  HE1 TRP A 110      22.364  -9.877 -12.949  1.00  0.67           H  
ATOM   1831  HE3 TRP A 110      20.606  -6.020 -16.230  1.00  0.67           H  
ATOM   1832  HZ2 TRP A 110      20.865  -7.834 -11.626  1.00  0.67           H  
ATOM   1833  HZ3 TRP A 110      19.594  -4.808 -14.416  1.00  0.67           H  
ATOM   1834  HH2 TRP A 110      19.678  -5.667 -12.108  1.00  0.67           H  
ATOM   1835  N   LYS A 111      24.590  -6.505 -15.573  1.00  0.70           N  
ATOM   1836  CA  LYS A 111      25.927  -6.378 -15.006  1.00  0.70           C  
ATOM   1837  C   LYS A 111      26.334  -7.467 -13.990  1.00  0.70           C  
ATOM   1838  O   LYS A 111      27.500  -7.529 -13.569  1.00  0.70           O  
ATOM   1839  CB  LYS A 111      26.016  -5.002 -14.359  1.00  0.70           C  
ATOM   1840  CG  LYS A 111      25.740  -3.827 -15.311  1.00  0.70           C  
ATOM   1841  CD  LYS A 111      26.768  -3.719 -16.422  1.00  0.70           C  
ATOM   1842  CE  LYS A 111      26.515  -2.480 -17.282  1.00  0.70           C  
ATOM   1843  NZ  LYS A 111      27.534  -2.343 -18.376  1.00  0.70           N  
ATOM   1844  H   LYS A 111      23.810  -6.092 -15.077  1.00  0.70           H  
ATOM   1845  HA  LYS A 111      26.639  -6.419 -15.831  1.00  0.70           H  
ATOM   1846 1HB  LYS A 111      25.291  -4.936 -13.562  1.00  0.70           H  
ATOM   1847 2HB  LYS A 111      26.997  -4.859 -13.933  1.00  0.70           H  
ATOM   1848 1HG  LYS A 111      24.754  -3.964 -15.764  1.00  0.70           H  
ATOM   1849 2HG  LYS A 111      25.724  -2.896 -14.750  1.00  0.70           H  
ATOM   1850 1HD  LYS A 111      27.768  -3.664 -15.994  1.00  0.70           H  
ATOM   1851 2HD  LYS A 111      26.705  -4.606 -17.056  1.00  0.70           H  
ATOM   1852 1HE  LYS A 111      25.519  -2.555 -17.727  1.00  0.70           H  
ATOM   1853 2HE  LYS A 111      26.549  -1.593 -16.650  1.00  0.70           H  
ATOM   1854 1HZ  LYS A 111      27.334  -1.516 -18.925  1.00  0.70           H  
ATOM   1855 2HZ  LYS A 111      28.457  -2.263 -17.971  1.00  0.70           H  
ATOM   1856 3HZ  LYS A 111      27.497  -3.159 -18.969  1.00  0.70           H  
ATOM   1857  N   TYR A 112      25.369  -8.282 -13.554  1.00  0.72           N  
ATOM   1858  CA  TYR A 112      25.602  -9.334 -12.553  1.00  0.72           C  
ATOM   1859  C   TYR A 112      25.322 -10.689 -13.155  1.00  0.72           C  
ATOM   1860  O   TYR A 112      24.161 -11.068 -13.299  1.00  0.72           O  
ATOM   1861  CB  TYR A 112      24.684  -9.123 -11.354  1.00  0.72           C  
ATOM   1862  CG  TYR A 112      24.928  -7.868 -10.732  1.00  0.72           C  
ATOM   1863  CD1 TYR A 112      24.433  -6.779 -11.338  1.00  0.72           C  
ATOM   1864  CD2 TYR A 112      25.618  -7.776  -9.559  1.00  0.72           C  
ATOM   1865  CE1 TYR A 112      24.637  -5.587 -10.817  1.00  0.72           C  
ATOM   1866  CE2 TYR A 112      25.810  -6.541  -8.989  1.00  0.72           C  
ATOM   1867  CZ  TYR A 112      25.319  -5.444  -9.619  1.00  0.72           C  
ATOM   1868  OH  TYR A 112      25.498  -4.214  -9.064  1.00  0.72           O  
ATOM   1869  H   TYR A 112      24.442  -8.177 -13.943  1.00  0.72           H  
ATOM   1870  HA  TYR A 112      26.642  -9.309 -12.234  1.00  0.72           H  
ATOM   1871 1HB  TYR A 112      23.652  -9.167 -11.637  1.00  0.72           H  
ATOM   1872 2HB  TYR A 112      24.856  -9.912 -10.620  1.00  0.72           H  
ATOM   1873  HD1 TYR A 112      23.880  -6.878 -12.274  1.00  0.72           H  
ATOM   1874  HD2 TYR A 112      26.004  -8.677  -9.089  1.00  0.72           H  
ATOM   1875  HE1 TYR A 112      24.241  -4.735 -11.345  1.00  0.72           H  
ATOM   1876  HE2 TYR A 112      26.355  -6.432  -8.048  1.00  0.72           H  
ATOM   1877  HH  TYR A 112      25.095  -3.543  -9.618  1.00  0.72           H  
ATOM   1878  N   LYS A 113      26.364 -11.453 -13.469  1.00  0.73           N  
ATOM   1879  CA  LYS A 113      26.134 -12.731 -14.135  1.00  0.73           C  
ATOM   1880  C   LYS A 113      25.111 -13.560 -13.365  1.00  0.73           C  
ATOM   1881  O   LYS A 113      24.107 -14.028 -13.921  1.00  0.73           O  
ATOM   1882  CB  LYS A 113      27.446 -13.500 -14.262  1.00  0.73           C  
ATOM   1883  CG  LYS A 113      27.327 -14.838 -14.979  1.00  0.73           C  
ATOM   1884  CD  LYS A 113      28.681 -15.532 -15.094  1.00  0.73           C  
ATOM   1885  CE  LYS A 113      28.547 -16.890 -15.770  1.00  0.73           C  
ATOM   1886  NZ  LYS A 113      29.859 -17.583 -15.891  1.00  0.73           N  
ATOM   1887  H   LYS A 113      27.304 -11.124 -13.301  1.00  0.73           H  
ATOM   1888  HA  LYS A 113      25.735 -12.538 -15.132  1.00  0.73           H  
ATOM   1889 1HB  LYS A 113      28.173 -12.896 -14.805  1.00  0.73           H  
ATOM   1890 2HB  LYS A 113      27.854 -13.693 -13.271  1.00  0.73           H  
ATOM   1891 1HG  LYS A 113      26.642 -15.482 -14.425  1.00  0.73           H  
ATOM   1892 2HG  LYS A 113      26.920 -14.682 -15.978  1.00  0.73           H  
ATOM   1893 1HD  LYS A 113      29.360 -14.910 -15.678  1.00  0.73           H  
ATOM   1894 2HD  LYS A 113      29.104 -15.670 -14.100  1.00  0.73           H  
ATOM   1895 1HE  LYS A 113      27.871 -17.512 -15.186  1.00  0.73           H  
ATOM   1896 2HE  LYS A 113      28.128 -16.751 -16.766  1.00  0.73           H  
ATOM   1897 1HZ  LYS A 113      29.726 -18.477 -16.343  1.00  0.73           H  
ATOM   1898 2HZ  LYS A 113      30.490 -17.018 -16.441  1.00  0.73           H  
ATOM   1899 3HZ  LYS A 113      30.250 -17.727 -14.971  1.00  0.73           H  
ATOM   1900  N   ASP A 114      25.315 -13.694 -12.056  1.00  0.72           N  
ATOM   1901  CA  ASP A 114      24.365 -14.460 -11.281  1.00  0.72           C  
ATOM   1902  C   ASP A 114      23.213 -13.607 -10.793  1.00  0.72           C  
ATOM   1903  O   ASP A 114      23.119 -13.245  -9.617  1.00  0.72           O  
ATOM   1904  CB  ASP A 114      25.020 -15.149 -10.105  1.00  0.72           C  
ATOM   1905  CG  ASP A 114      24.046 -16.070  -9.397  1.00  0.72           C  
ATOM   1906  OD1 ASP A 114      22.864 -16.111  -9.776  1.00  0.72           O  
ATOM   1907  OD2 ASP A 114      24.466 -16.722  -8.448  1.00  0.72           O  
ATOM   1908  H   ASP A 114      26.124 -13.282 -11.621  1.00  0.72           H  
ATOM   1909  HA  ASP A 114      23.953 -15.237 -11.923  1.00  0.72           H  
ATOM   1910 1HB  ASP A 114      25.880 -15.728 -10.447  1.00  0.72           H  
ATOM   1911 2HB  ASP A 114      25.380 -14.402  -9.396  1.00  0.72           H  
ATOM   1912  N   LYS A 115      22.292 -13.372 -11.704  1.00  0.71           N  
ATOM   1913  CA  LYS A 115      21.100 -12.574 -11.473  1.00  0.71           C  
ATOM   1914  C   LYS A 115      20.169 -13.164 -10.403  1.00  0.71           C  
ATOM   1915  O   LYS A 115      19.288 -12.468  -9.904  1.00  0.71           O  
ATOM   1916  CB  LYS A 115      20.390 -12.280 -12.800  1.00  0.71           C  
ATOM   1917  CG  LYS A 115      19.824 -13.451 -13.536  1.00  0.71           C  
ATOM   1918  CD  LYS A 115      19.154 -12.978 -14.829  1.00  0.71           C  
ATOM   1919  CE  LYS A 115      20.174 -12.401 -15.827  1.00  0.71           C  
ATOM   1920  NZ  LYS A 115      21.194 -13.418 -16.299  1.00  0.71           N  
ATOM   1921  H   LYS A 115      22.503 -13.724 -12.640  1.00  0.71           H  
ATOM   1922  HA  LYS A 115      21.434 -11.607 -11.098  1.00  0.71           H  
ATOM   1923 1HB  LYS A 115      19.583 -11.564 -12.630  1.00  0.71           H  
ATOM   1924 2HB  LYS A 115      21.100 -11.815 -13.475  1.00  0.71           H  
ATOM   1925 1HG  LYS A 115      20.626 -14.154 -13.769  1.00  0.71           H  
ATOM   1926 2HG  LYS A 115      19.083 -13.954 -12.909  1.00  0.71           H  
ATOM   1927 1HD  LYS A 115      18.644 -13.787 -15.297  1.00  0.71           H  
ATOM   1928 2HD  LYS A 115      18.429 -12.208 -14.587  1.00  0.71           H  
ATOM   1929 1HE  LYS A 115      19.632 -12.021 -16.696  1.00  0.71           H  
ATOM   1930 2HE  LYS A 115      20.689 -11.582 -15.354  1.00  0.71           H  
ATOM   1931 1HZ  LYS A 115      21.830 -12.969 -16.958  1.00  0.71           H  
ATOM   1932 2HZ  LYS A 115      21.725 -13.768 -15.506  1.00  0.71           H  
ATOM   1933 3HZ  LYS A 115      20.745 -14.187 -16.764  1.00  0.71           H  
ATOM   1934  N   SER A 116      20.358 -14.441 -10.009  1.00  0.68           N  
ATOM   1935  CA  SER A 116      19.460 -15.034  -9.016  1.00  0.68           C  
ATOM   1936  C   SER A 116      19.760 -14.456  -7.632  1.00  0.68           C  
ATOM   1937  O   SER A 116      19.013 -14.678  -6.677  1.00  0.68           O  
ATOM   1938  CB  SER A 116      19.526 -16.558  -8.999  1.00  0.68           C  
ATOM   1939  OG  SER A 116      20.719 -17.048  -8.449  1.00  0.68           O  
ATOM   1940  H   SER A 116      21.154 -14.998 -10.346  1.00  0.68           H  
ATOM   1941  HA  SER A 116      18.437 -14.760  -9.272  1.00  0.68           H  
ATOM   1942 1HB  SER A 116      18.678 -16.944  -8.435  1.00  0.68           H  
ATOM   1943 2HB  SER A 116      19.426 -16.922 -10.020  1.00  0.68           H  
ATOM   1944  HG  SER A 116      21.453 -16.667  -8.979  1.00  0.68           H  
ATOM   1945  N   LYS A 117      20.858 -13.696  -7.521  1.00  0.64           N  
ATOM   1946  CA  LYS A 117      21.225 -13.059  -6.273  1.00  0.64           C  
ATOM   1947  C   LYS A 117      20.527 -11.709  -6.127  1.00  0.64           C  
ATOM   1948  O   LYS A 117      20.672 -11.037  -5.103  1.00  0.64           O  
ATOM   1949  CB  LYS A 117      22.736 -12.893  -6.176  1.00  0.64           C  
ATOM   1950  CG  LYS A 117      23.515 -14.223  -6.173  1.00  0.64           C  
ATOM   1951  CD  LYS A 117      23.179 -15.074  -4.943  1.00  0.64           C  
ATOM   1952  CE  LYS A 117      24.080 -16.330  -4.817  1.00  0.64           C  
ATOM   1953  NZ  LYS A 117      23.792 -17.380  -5.864  1.00  0.64           N  
ATOM   1954  H   LYS A 117      21.471 -13.566  -8.329  1.00  0.64           H  
ATOM   1955  HA  LYS A 117      20.894 -13.693  -5.451  1.00  0.64           H  
ATOM   1956 1HB  LYS A 117      23.087 -12.307  -7.030  1.00  0.64           H  
ATOM   1957 2HB  LYS A 117      22.988 -12.347  -5.271  1.00  0.64           H  
ATOM   1958 1HG  LYS A 117      23.235 -14.784  -7.062  1.00  0.64           H  
ATOM   1959 2HG  LYS A 117      24.586 -14.033  -6.210  1.00  0.64           H  
ATOM   1960 1HD  LYS A 117      23.290 -14.469  -4.043  1.00  0.64           H  
ATOM   1961 2HD  LYS A 117      22.139 -15.398  -5.016  1.00  0.64           H  
ATOM   1962 1HE  LYS A 117      25.123 -16.029  -4.901  1.00  0.64           H  
ATOM   1963 2HE  LYS A 117      23.918 -16.769  -3.833  1.00  0.64           H  
ATOM   1964 1HZ  LYS A 117      24.395 -18.167  -5.730  1.00  0.64           H  
ATOM   1965 2HZ  LYS A 117      22.834 -17.681  -5.796  1.00  0.64           H  
ATOM   1966 3HZ  LYS A 117      23.954 -17.019  -6.810  1.00  0.64           H  
ATOM   1967  N   ILE A 118      19.739 -11.311  -7.130  1.00  0.61           N  
ATOM   1968  CA  ILE A 118      19.013 -10.064  -7.001  1.00  0.61           C  
ATOM   1969  C   ILE A 118      17.733 -10.459  -6.300  1.00  0.61           C  
ATOM   1970  O   ILE A 118      16.983 -11.315  -6.788  1.00  0.61           O  
ATOM   1971  CB  ILE A 118      18.674  -9.423  -8.342  1.00  0.61           C  
ATOM   1972  CG1 ILE A 118      19.914  -9.277  -9.190  1.00  0.61           C  
ATOM   1973  CG2 ILE A 118      17.987  -8.084  -8.151  1.00  0.61           C  
ATOM   1974  CD1 ILE A 118      20.998  -8.568  -8.532  1.00  0.61           C  
ATOM   1975  H   ILE A 118      19.632 -11.866  -7.980  1.00  0.61           H  
ATOM   1976  HA  ILE A 118      19.567  -9.360  -6.379  1.00  0.61           H  
ATOM   1977  HB  ILE A 118      18.020 -10.081  -8.867  1.00  0.61           H  
ATOM   1978 1HG1 ILE A 118      20.271 -10.246  -9.489  1.00  0.61           H  
ATOM   1979 2HG1 ILE A 118      19.627  -8.727 -10.075  1.00  0.61           H  
ATOM   1980 1HG2 ILE A 118      17.745  -7.691  -9.129  1.00  0.61           H  
ATOM   1981 2HG2 ILE A 118      17.074  -8.216  -7.569  1.00  0.61           H  
ATOM   1982 3HG2 ILE A 118      18.654  -7.396  -7.625  1.00  0.61           H  
ATOM   1983 1HD1 ILE A 118      21.852  -8.473  -9.207  1.00  0.61           H  
ATOM   1984 2HD1 ILE A 118      20.650  -7.596  -8.219  1.00  0.61           H  
ATOM   1985 3HD1 ILE A 118      21.278  -9.151  -7.678  1.00  0.61           H  
ATOM   1986  N   THR A 119      17.526  -9.922  -5.105  1.00  0.59           N  
ATOM   1987  CA  THR A 119      16.406 -10.383  -4.295  1.00  0.59           C  
ATOM   1988  C   THR A 119      15.418  -9.328  -3.837  1.00  0.59           C  
ATOM   1989  O   THR A 119      14.342  -9.686  -3.356  1.00  0.59           O  
ATOM   1990  CB  THR A 119      16.911 -11.166  -3.071  1.00  0.59           C  
ATOM   1991  OG1 THR A 119      17.730 -10.315  -2.259  1.00  0.59           O  
ATOM   1992  CG2 THR A 119      17.719 -12.389  -3.511  1.00  0.59           C  
ATOM   1993  H   THR A 119      18.154  -9.183  -4.781  1.00  0.59           H  
ATOM   1994  HA  THR A 119      15.837 -11.086  -4.897  1.00  0.59           H  
ATOM   1995  HB  THR A 119      16.054 -11.495  -2.485  1.00  0.59           H  
ATOM   1996  HG1 THR A 119      18.522 -10.077  -2.752  1.00  0.59           H  
ATOM   1997 1HG2 THR A 119      18.060 -12.935  -2.635  1.00  0.59           H  
ATOM   1998 2HG2 THR A 119      17.093 -13.039  -4.125  1.00  0.59           H  
ATOM   1999 3HG2 THR A 119      18.573 -12.075  -4.083  1.00  0.59           H  
ATOM   2000  N   LYS A 120      15.770  -8.046  -3.919  1.00  0.57           N  
ATOM   2001  CA  LYS A 120      14.826  -7.050  -3.405  1.00  0.57           C  
ATOM   2002  C   LYS A 120      14.557  -5.937  -4.399  1.00  0.57           C  
ATOM   2003  O   LYS A 120      15.429  -5.546  -5.173  1.00  0.57           O  
ATOM   2004  CB  LYS A 120      15.319  -6.441  -2.086  1.00  0.57           C  
ATOM   2005  CG  LYS A 120      15.406  -7.407  -0.903  1.00  0.57           C  
ATOM   2006  CD  LYS A 120      15.815  -6.674   0.374  1.00  0.57           C  
ATOM   2007  CE  LYS A 120      16.009  -7.635   1.541  1.00  0.57           C  
ATOM   2008  NZ  LYS A 120      14.766  -8.401   1.838  1.00  0.57           N  
ATOM   2009  H   LYS A 120      16.674  -7.774  -4.305  1.00  0.57           H  
ATOM   2010  HA  LYS A 120      13.875  -7.539  -3.210  1.00  0.57           H  
ATOM   2011 1HB  LYS A 120      16.298  -6.027  -2.223  1.00  0.57           H  
ATOM   2012 2HB  LYS A 120      14.654  -5.628  -1.801  1.00  0.57           H  
ATOM   2013 1HG  LYS A 120      14.427  -7.877  -0.745  1.00  0.57           H  
ATOM   2014 2HG  LYS A 120      16.134  -8.190  -1.116  1.00  0.57           H  
ATOM   2015 1HD  LYS A 120      16.739  -6.122   0.201  1.00  0.57           H  
ATOM   2016 2HD  LYS A 120      15.039  -5.972   0.640  1.00  0.57           H  
ATOM   2017 1HE  LYS A 120      16.809  -8.335   1.308  1.00  0.57           H  
ATOM   2018 2HE  LYS A 120      16.285  -7.062   2.426  1.00  0.57           H  
ATOM   2019 1HZ  LYS A 120      14.900  -9.025   2.606  1.00  0.57           H  
ATOM   2020 2HZ  LYS A 120      13.983  -7.784   2.056  1.00  0.57           H  
ATOM   2021 3HZ  LYS A 120      14.504  -8.946   1.019  1.00  0.57           H  
ATOM   2022  N   LEU A 121      13.346  -5.401  -4.358  1.00  0.56           N  
ATOM   2023  CA  LEU A 121      13.023  -4.256  -5.196  1.00  0.56           C  
ATOM   2024  C   LEU A 121      12.523  -3.088  -4.355  1.00  0.56           C  
ATOM   2025  O   LEU A 121      11.503  -3.180  -3.668  1.00  0.56           O  
ATOM   2026  CB  LEU A 121      12.013  -4.665  -6.270  1.00  0.56           C  
ATOM   2027  CG  LEU A 121      11.533  -3.584  -7.188  1.00  0.56           C  
ATOM   2028  CD1 LEU A 121      12.714  -3.049  -7.897  1.00  0.56           C  
ATOM   2029  CD2 LEU A 121      10.548  -4.181  -8.165  1.00  0.56           C  
ATOM   2030  H   LEU A 121      12.648  -5.797  -3.730  1.00  0.56           H  
ATOM   2031  HA  LEU A 121      13.925  -3.936  -5.704  1.00  0.56           H  
ATOM   2032 1HB  LEU A 121      12.473  -5.429  -6.893  1.00  0.56           H  
ATOM   2033 2HB  LEU A 121      11.147  -5.099  -5.785  1.00  0.56           H  
ATOM   2034  HG  LEU A 121      11.060  -2.772  -6.631  1.00  0.56           H  
ATOM   2035 1HD1 LEU A 121      12.456  -2.298  -8.592  1.00  0.56           H  
ATOM   2036 2HD1 LEU A 121      13.370  -2.648  -7.177  1.00  0.56           H  
ATOM   2037 3HD1 LEU A 121      13.187  -3.839  -8.408  1.00  0.56           H  
ATOM   2038 1HD2 LEU A 121      10.234  -3.412  -8.836  1.00  0.56           H  
ATOM   2039 2HD2 LEU A 121      11.028  -4.984  -8.725  1.00  0.56           H  
ATOM   2040 3HD2 LEU A 121       9.685  -4.579  -7.628  1.00  0.56           H  
ATOM   2041  N   GLU A 122      13.284  -2.001  -4.383  1.00  0.55           N  
ATOM   2042  CA  GLU A 122      12.988  -0.815  -3.592  1.00  0.55           C  
ATOM   2043  C   GLU A 122      12.422   0.324  -4.423  1.00  0.55           C  
ATOM   2044  O   GLU A 122      12.952   0.660  -5.481  1.00  0.55           O  
ATOM   2045  CB  GLU A 122      14.250  -0.343  -2.860  1.00  0.55           C  
ATOM   2046  CG  GLU A 122      14.082   0.931  -2.010  1.00  0.55           C  
ATOM   2047  CD  GLU A 122      15.360   1.330  -1.273  1.00  0.55           C  
ATOM   2048  OE1 GLU A 122      16.089   0.459  -0.875  1.00  0.55           O  
ATOM   2049  OE2 GLU A 122      15.637   2.520  -1.174  1.00  0.55           O  
ATOM   2050  H   GLU A 122      14.110  -2.005  -4.982  1.00  0.55           H  
ATOM   2051  HA  GLU A 122      12.246  -1.080  -2.848  1.00  0.55           H  
ATOM   2052 1HB  GLU A 122      14.596  -1.137  -2.203  1.00  0.55           H  
ATOM   2053 2HB  GLU A 122      15.034  -0.165  -3.583  1.00  0.55           H  
ATOM   2054 1HG  GLU A 122      13.798   1.752  -2.671  1.00  0.55           H  
ATOM   2055 2HG  GLU A 122      13.272   0.789  -1.297  1.00  0.55           H  
ATOM   2056  N   ILE A 123      11.341   0.919  -3.940  1.00  0.55           N  
ATOM   2057  CA  ILE A 123      10.756   2.076  -4.597  1.00  0.55           C  
ATOM   2058  C   ILE A 123      10.747   3.262  -3.654  1.00  0.55           C  
ATOM   2059  O   ILE A 123      10.272   3.159  -2.520  1.00  0.55           O  
ATOM   2060  CB  ILE A 123       9.329   1.831  -5.074  1.00  0.55           C  
ATOM   2061  CG1 ILE A 123       9.283   0.614  -5.977  1.00  0.55           C  
ATOM   2062  CG2 ILE A 123       8.809   3.088  -5.826  1.00  0.55           C  
ATOM   2063  CD1 ILE A 123       8.837  -0.669  -5.313  1.00  0.55           C  
ATOM   2064  H   ILE A 123      10.922   0.555  -3.087  1.00  0.55           H  
ATOM   2065  HA  ILE A 123      11.363   2.331  -5.462  1.00  0.55           H  
ATOM   2066  HB  ILE A 123       8.704   1.623  -4.211  1.00  0.55           H  
ATOM   2067 1HG1 ILE A 123       8.632   0.819  -6.816  1.00  0.55           H  
ATOM   2068 2HG1 ILE A 123      10.261   0.453  -6.327  1.00  0.55           H  
ATOM   2069 1HG2 ILE A 123       7.801   2.929  -6.167  1.00  0.55           H  
ATOM   2070 2HG2 ILE A 123       8.825   3.951  -5.162  1.00  0.55           H  
ATOM   2071 3HG2 ILE A 123       9.452   3.283  -6.688  1.00  0.55           H  
ATOM   2072 1HD1 ILE A 123       8.862  -1.484  -6.036  1.00  0.55           H  
ATOM   2073 2HD1 ILE A 123       9.500  -0.910  -4.472  1.00  0.55           H  
ATOM   2074 3HD1 ILE A 123       7.830  -0.536  -4.954  1.00  0.55           H  
ATOM   2075  N   SER A 124      11.281   4.385  -4.117  1.00  0.55           N  
ATOM   2076  CA  SER A 124      11.332   5.608  -3.330  1.00  0.55           C  
ATOM   2077  C   SER A 124      11.101   6.833  -4.201  1.00  0.55           C  
ATOM   2078  O   SER A 124      10.717   6.729  -5.366  1.00  0.55           O  
ATOM   2079  CB  SER A 124      12.663   5.727  -2.605  1.00  0.55           C  
ATOM   2080  OG  SER A 124      12.634   6.773  -1.668  1.00  0.55           O  
ATOM   2081  H   SER A 124      11.669   4.384  -5.060  1.00  0.55           H  
ATOM   2082  HA  SER A 124      10.546   5.572  -2.583  1.00  0.55           H  
ATOM   2083 1HB  SER A 124      12.882   4.785  -2.096  1.00  0.55           H  
ATOM   2084 2HB  SER A 124      13.460   5.902  -3.330  1.00  0.55           H  
ATOM   2085  HG  SER A 124      13.473   6.718  -1.193  1.00  0.55           H  
ATOM   2086  N   GLY A 125      11.321   7.998  -3.621  1.00  0.56           N  
ATOM   2087  CA  GLY A 125      11.102   9.260  -4.311  1.00  0.56           C  
ATOM   2088  C   GLY A 125       9.629   9.658  -4.315  1.00  0.56           C  
ATOM   2089  O   GLY A 125       8.810   9.118  -3.565  1.00  0.56           O  
ATOM   2090  H   GLY A 125      11.669   7.977  -2.671  1.00  0.56           H  
ATOM   2091 1HA  GLY A 125      11.678  10.043  -3.816  1.00  0.56           H  
ATOM   2092 2HA  GLY A 125      11.481   9.198  -5.322  1.00  0.56           H  
ATOM   2093  N   ASP A 126       9.280  10.606  -5.166  1.00  0.57           N  
ATOM   2094  CA  ASP A 126       7.960  11.227  -5.129  1.00  0.57           C  
ATOM   2095  C   ASP A 126       6.850  10.477  -5.862  1.00  0.57           C  
ATOM   2096  O   ASP A 126       6.258  10.977  -6.831  1.00  0.57           O  
ATOM   2097  CB  ASP A 126       8.079  12.616  -5.703  1.00  0.57           C  
ATOM   2098  CG  ASP A 126       8.952  13.529  -4.862  1.00  0.57           C  
ATOM   2099  OD1 ASP A 126       8.873  13.465  -3.658  1.00  0.57           O  
ATOM   2100  OD2 ASP A 126       9.704  14.301  -5.440  1.00  0.57           O  
ATOM   2101  H   ASP A 126       9.973  10.942  -5.829  1.00  0.57           H  
ATOM   2102  HA  ASP A 126       7.665  11.309  -4.083  1.00  0.57           H  
ATOM   2103 1HB  ASP A 126       8.510  12.543  -6.700  1.00  0.57           H  
ATOM   2104 2HB  ASP A 126       7.098  13.051  -5.798  1.00  0.57           H  
ATOM   2105  N   ILE A 127       6.536   9.300  -5.344  1.00  0.57           N  
ATOM   2106  CA  ILE A 127       5.492   8.455  -5.910  1.00  0.57           C  
ATOM   2107  C   ILE A 127       4.605   7.869  -4.839  1.00  0.57           C  
ATOM   2108  O   ILE A 127       5.080   7.429  -3.794  1.00  0.57           O  
ATOM   2109  CB  ILE A 127       6.090   7.293  -6.725  1.00  0.57           C  
ATOM   2110  CG1 ILE A 127       4.986   6.476  -7.425  1.00  0.57           C  
ATOM   2111  CG2 ILE A 127       6.906   6.392  -5.827  1.00  0.57           C  
ATOM   2112  CD1 ILE A 127       5.503   5.542  -8.486  1.00  0.57           C  
ATOM   2113  H   ILE A 127       7.087   8.991  -4.541  1.00  0.57           H  
ATOM   2114  HA  ILE A 127       4.874   9.062  -6.567  1.00  0.57           H  
ATOM   2115  HB  ILE A 127       6.728   7.689  -7.477  1.00  0.57           H  
ATOM   2116 1HG1 ILE A 127       4.462   5.877  -6.683  1.00  0.57           H  
ATOM   2117 2HG1 ILE A 127       4.277   7.155  -7.889  1.00  0.57           H  
ATOM   2118 1HG2 ILE A 127       7.337   5.592  -6.419  1.00  0.57           H  
ATOM   2119 2HG2 ILE A 127       7.707   6.970  -5.357  1.00  0.57           H  
ATOM   2120 3HG2 ILE A 127       6.263   5.972  -5.065  1.00  0.57           H  
ATOM   2121 1HD1 ILE A 127       4.668   4.997  -8.931  1.00  0.57           H  
ATOM   2122 2HD1 ILE A 127       6.012   6.116  -9.257  1.00  0.57           H  
ATOM   2123 3HD1 ILE A 127       6.200   4.835  -8.038  1.00  0.57           H  
ATOM   2124  N   ASP A 128       3.315   7.841  -5.125  1.00  0.58           N  
ATOM   2125  CA  ASP A 128       2.350   7.196  -4.261  1.00  0.58           C  
ATOM   2126  C   ASP A 128       1.964   5.857  -4.860  1.00  0.58           C  
ATOM   2127  O   ASP A 128       1.219   5.797  -5.842  1.00  0.58           O  
ATOM   2128  CB  ASP A 128       1.118   8.076  -4.063  1.00  0.58           C  
ATOM   2129  CG  ASP A 128       1.420   9.340  -3.251  1.00  0.58           C  
ATOM   2130  OD1 ASP A 128       2.027   9.249  -2.195  1.00  0.58           O  
ATOM   2131  OD2 ASP A 128       1.098  10.425  -3.685  1.00  0.58           O  
ATOM   2132  H   ASP A 128       3.004   8.262  -6.000  1.00  0.58           H  
ATOM   2133  HA  ASP A 128       2.808   7.014  -3.288  1.00  0.58           H  
ATOM   2134 1HB  ASP A 128       0.727   8.375  -5.038  1.00  0.58           H  
ATOM   2135 2HB  ASP A 128       0.341   7.504  -3.556  1.00  0.58           H  
ATOM   2136  N   LEU A 129       2.527   4.783  -4.336  1.00  0.58           N  
ATOM   2137  CA  LEU A 129       2.257   3.472  -4.905  1.00  0.58           C  
ATOM   2138  C   LEU A 129       0.871   2.951  -4.611  1.00  0.58           C  
ATOM   2139  O   LEU A 129       0.349   3.113  -3.507  1.00  0.58           O  
ATOM   2140  CB  LEU A 129       3.273   2.444  -4.447  1.00  0.58           C  
ATOM   2141  CG  LEU A 129       4.660   2.611  -4.971  1.00  0.58           C  
ATOM   2142  CD1 LEU A 129       5.550   1.560  -4.347  1.00  0.58           C  
ATOM   2143  CD2 LEU A 129       4.610   2.476  -6.455  1.00  0.58           C  
ATOM   2144  H   LEU A 129       3.140   4.878  -3.536  1.00  0.58           H  
ATOM   2145  HA  LEU A 129       2.350   3.549  -5.981  1.00  0.58           H  
ATOM   2146 1HB  LEU A 129       3.331   2.501  -3.370  1.00  0.58           H  
ATOM   2147 2HB  LEU A 129       2.918   1.448  -4.725  1.00  0.58           H  
ATOM   2148  HG  LEU A 129       5.046   3.585  -4.729  1.00  0.58           H  
ATOM   2149 1HD1 LEU A 129       6.529   1.657  -4.728  1.00  0.58           H  
ATOM   2150 2HD1 LEU A 129       5.571   1.679  -3.273  1.00  0.58           H  
ATOM   2151 3HD1 LEU A 129       5.167   0.580  -4.590  1.00  0.58           H  
ATOM   2152 1HD2 LEU A 129       5.604   2.591  -6.865  1.00  0.58           H  
ATOM   2153 2HD2 LEU A 129       4.212   1.493  -6.714  1.00  0.58           H  
ATOM   2154 3HD2 LEU A 129       3.962   3.241  -6.865  1.00  0.58           H  
ATOM   2155  N   GLU A 130       0.297   2.300  -5.612  1.00  0.59           N  
ATOM   2156  CA  GLU A 130      -0.994   1.650  -5.491  1.00  0.59           C  
ATOM   2157  C   GLU A 130      -0.815   0.134  -5.441  1.00  0.59           C  
ATOM   2158  O   GLU A 130      -1.524  -0.555  -4.705  1.00  0.59           O  
ATOM   2159  CB  GLU A 130      -1.894   2.039  -6.672  1.00  0.59           C  
ATOM   2160  CG  GLU A 130      -2.241   3.527  -6.738  1.00  0.59           C  
ATOM   2161  CD  GLU A 130      -3.118   3.896  -7.918  1.00  0.59           C  
ATOM   2162  OE1 GLU A 130      -3.469   3.020  -8.696  1.00  0.59           O  
ATOM   2163  OE2 GLU A 130      -3.417   5.053  -8.067  1.00  0.59           O  
ATOM   2164  H   GLU A 130       0.792   2.239  -6.493  1.00  0.59           H  
ATOM   2165  HA  GLU A 130      -1.465   1.974  -4.564  1.00  0.59           H  
ATOM   2166 1HB  GLU A 130      -1.395   1.770  -7.607  1.00  0.59           H  
ATOM   2167 2HB  GLU A 130      -2.824   1.475  -6.623  1.00  0.59           H  
ATOM   2168 1HG  GLU A 130      -2.763   3.796  -5.820  1.00  0.59           H  
ATOM   2169 2HG  GLU A 130      -1.324   4.106  -6.772  1.00  0.59           H  
ATOM   2170  N   SER A 131       0.149  -0.383  -6.215  1.00  0.60           N  
ATOM   2171  CA  SER A 131       0.370  -1.828  -6.259  1.00  0.60           C  
ATOM   2172  C   SER A 131       1.738  -2.253  -6.794  1.00  0.60           C  
ATOM   2173  O   SER A 131       2.255  -1.691  -7.761  1.00  0.60           O  
ATOM   2174  CB  SER A 131      -0.698  -2.482  -7.114  1.00  0.60           C  
ATOM   2175  OG  SER A 131      -0.498  -3.862  -7.189  1.00  0.60           O  
ATOM   2176  H   SER A 131       0.706   0.239  -6.798  1.00  0.60           H  
ATOM   2177  HA  SER A 131       0.277  -2.212  -5.242  1.00  0.60           H  
ATOM   2178 1HB  SER A 131      -1.684  -2.278  -6.698  1.00  0.60           H  
ATOM   2179 2HB  SER A 131      -0.669  -2.053  -8.114  1.00  0.60           H  
ATOM   2180  HG  SER A 131       0.412  -3.981  -7.490  1.00  0.60           H  
ATOM   2181  N   VAL A 132       2.306  -3.285  -6.177  1.00  0.62           N  
ATOM   2182  CA  VAL A 132       3.552  -3.900  -6.641  1.00  0.62           C  
ATOM   2183  C   VAL A 132       3.368  -5.410  -6.743  1.00  0.62           C  
ATOM   2184  O   VAL A 132       2.918  -6.049  -5.788  1.00  0.62           O  
ATOM   2185  CB  VAL A 132       4.734  -3.561  -5.709  1.00  0.62           C  
ATOM   2186  CG1 VAL A 132       6.028  -4.270  -6.182  1.00  0.62           C  
ATOM   2187  CG2 VAL A 132       4.962  -2.059  -5.702  1.00  0.62           C  
ATOM   2188  H   VAL A 132       1.839  -3.681  -5.373  1.00  0.62           H  
ATOM   2189  HA  VAL A 132       3.785  -3.516  -7.631  1.00  0.62           H  
ATOM   2190  HB  VAL A 132       4.505  -3.907  -4.704  1.00  0.62           H  
ATOM   2191 1HG1 VAL A 132       6.851  -4.023  -5.512  1.00  0.62           H  
ATOM   2192 2HG1 VAL A 132       5.877  -5.352  -6.179  1.00  0.62           H  
ATOM   2193 3HG1 VAL A 132       6.271  -3.944  -7.190  1.00  0.62           H  
ATOM   2194 1HG2 VAL A 132       5.789  -1.822  -5.046  1.00  0.62           H  
ATOM   2195 2HG2 VAL A 132       5.195  -1.749  -6.707  1.00  0.62           H  
ATOM   2196 3HG2 VAL A 132       4.078  -1.539  -5.362  1.00  0.62           H  
ATOM   2197  N   SER A 133       3.724  -5.977  -7.889  1.00  0.66           N  
ATOM   2198  CA  SER A 133       3.572  -7.411  -8.101  1.00  0.66           C  
ATOM   2199  C   SER A 133       4.601  -7.967  -9.059  1.00  0.66           C  
ATOM   2200  O   SER A 133       5.399  -7.227  -9.639  1.00  0.66           O  
ATOM   2201  CB  SER A 133       2.194  -7.715  -8.649  1.00  0.66           C  
ATOM   2202  OG  SER A 133       2.043  -7.213  -9.943  1.00  0.66           O  
ATOM   2203  H   SER A 133       4.075  -5.379  -8.639  1.00  0.66           H  
ATOM   2204  HA  SER A 133       3.696  -7.917  -7.142  1.00  0.66           H  
ATOM   2205 1HB  SER A 133       2.033  -8.793  -8.654  1.00  0.66           H  
ATOM   2206 2HB  SER A 133       1.439  -7.277  -7.997  1.00  0.66           H  
ATOM   2207  HG  SER A 133       2.750  -7.614 -10.460  1.00  0.66           H  
ATOM   2208  N   TYR A 134       4.590  -9.280  -9.223  1.00  0.73           N  
ATOM   2209  CA  TYR A 134       5.520  -9.903 -10.142  1.00  0.73           C  
ATOM   2210  C   TYR A 134       4.870 -11.136 -10.749  1.00  0.73           C  
ATOM   2211  O   TYR A 134       3.886 -11.663 -10.219  1.00  0.73           O  
ATOM   2212  CB  TYR A 134       6.789 -10.349  -9.408  1.00  0.73           C  
ATOM   2213  CG  TYR A 134       6.490 -11.541  -8.558  1.00  0.73           C  
ATOM   2214  CD1 TYR A 134       6.786 -12.801  -9.039  1.00  0.73           C  
ATOM   2215  CD2 TYR A 134       5.847 -11.401  -7.362  1.00  0.73           C  
ATOM   2216  CE1 TYR A 134       6.465 -13.920  -8.322  1.00  0.73           C  
ATOM   2217  CE2 TYR A 134       5.511 -12.522  -6.624  1.00  0.73           C  
ATOM   2218  CZ  TYR A 134       5.821 -13.784  -7.109  1.00  0.73           C  
ATOM   2219  OH  TYR A 134       5.472 -14.912  -6.395  1.00  0.73           O  
ATOM   2220  H   TYR A 134       3.930  -9.851  -8.715  1.00  0.73           H  
ATOM   2221  HA  TYR A 134       5.747  -9.202 -10.937  1.00  0.73           H  
ATOM   2222 1HB  TYR A 134       7.571 -10.612 -10.129  1.00  0.73           H  
ATOM   2223 2HB  TYR A 134       7.164  -9.545  -8.775  1.00  0.73           H  
ATOM   2224  HD1 TYR A 134       7.267 -12.899 -10.000  1.00  0.73           H  
ATOM   2225  HD2 TYR A 134       5.588 -10.407  -7.004  1.00  0.73           H  
ATOM   2226  HE1 TYR A 134       6.701 -14.907  -8.718  1.00  0.73           H  
ATOM   2227  HE2 TYR A 134       4.992 -12.415  -5.670  1.00  0.73           H  
ATOM   2228  HH  TYR A 134       5.763 -15.694  -6.871  1.00  0.73           H  
ATOM   2229  N   SER A 135       5.458 -11.622 -11.824  1.00  0.84           N  
ATOM   2230  CA  SER A 135       5.030 -12.870 -12.436  1.00  0.84           C  
ATOM   2231  C   SER A 135       6.209 -13.551 -13.099  1.00  0.84           C  
ATOM   2232  O   SER A 135       7.246 -12.934 -13.333  1.00  0.84           O  
ATOM   2233  CB  SER A 135       3.924 -12.636 -13.453  1.00  0.84           C  
ATOM   2234  OG  SER A 135       4.391 -11.877 -14.541  1.00  0.84           O  
ATOM   2235  H   SER A 135       6.232 -11.087 -12.216  1.00  0.84           H  
ATOM   2236  HA  SER A 135       4.652 -13.530 -11.654  1.00  0.84           H  
ATOM   2237 1HB  SER A 135       3.570 -13.601 -13.820  1.00  0.84           H  
ATOM   2238 2HB  SER A 135       3.080 -12.134 -12.985  1.00  0.84           H  
ATOM   2239  HG  SER A 135       3.857 -12.145 -15.335  1.00  0.84           H  
ATOM   2240  N   TYR A 136       6.064 -14.827 -13.413  1.00  0.99           N  
ATOM   2241  CA  TYR A 136       7.140 -15.515 -14.106  1.00  0.99           C  
ATOM   2242  C   TYR A 136       6.544 -16.136 -15.353  1.00  0.99           C  
ATOM   2243  O   TYR A 136       5.615 -16.946 -15.267  1.00  0.99           O  
ATOM   2244  CB  TYR A 136       7.793 -16.556 -13.200  1.00  0.99           C  
ATOM   2245  CG  TYR A 136       8.995 -17.150 -13.819  1.00  0.99           C  
ATOM   2246  CD1 TYR A 136      10.131 -16.397 -13.841  1.00  0.99           C  
ATOM   2247  CD2 TYR A 136       8.981 -18.413 -14.372  1.00  0.99           C  
ATOM   2248  CE1 TYR A 136      11.257 -16.865 -14.408  1.00  0.99           C  
ATOM   2249  CE2 TYR A 136      10.132 -18.904 -14.955  1.00  0.99           C  
ATOM   2250  CZ  TYR A 136      11.268 -18.124 -14.977  1.00  0.99           C  
ATOM   2251  OH  TYR A 136      12.415 -18.583 -15.571  1.00  0.99           O  
ATOM   2252  H   TYR A 136       5.205 -15.312 -13.197  1.00  0.99           H  
ATOM   2253  HA  TYR A 136       7.892 -14.797 -14.426  1.00  0.99           H  
ATOM   2254 1HB  TYR A 136       8.084 -16.092 -12.256  1.00  0.99           H  
ATOM   2255 2HB  TYR A 136       7.087 -17.354 -12.980  1.00  0.99           H  
ATOM   2256  HD1 TYR A 136      10.121 -15.414 -13.409  1.00  0.99           H  
ATOM   2257  HD2 TYR A 136       8.071 -19.012 -14.356  1.00  0.99           H  
ATOM   2258  HE1 TYR A 136      12.144 -16.242 -14.422  1.00  0.99           H  
ATOM   2259  HE2 TYR A 136      10.139 -19.895 -15.406  1.00  0.99           H  
ATOM   2260  HH  TYR A 136      12.917 -17.808 -15.901  1.00  0.99           H  
ATOM   2261  N   GLU A 137       7.039 -15.695 -16.505  1.00  1.16           N  
ATOM   2262  CA  GLU A 137       6.478 -16.093 -17.779  1.00  1.16           C  
ATOM   2263  C   GLU A 137       7.574 -16.520 -18.752  1.00  1.16           C  
ATOM   2264  O   GLU A 137       8.034 -17.661 -18.716  1.00  1.16           O  
ATOM   2265  OXT GLU A 137       7.994 -15.720 -19.586  1.00  1.16           O  
ATOM   2266  CB  GLU A 137       5.672 -14.906 -18.337  1.00  1.16           C  
ATOM   2267  CG  GLU A 137       4.531 -14.426 -17.385  1.00  1.16           C  
ATOM   2268  CD  GLU A 137       3.720 -13.262 -17.893  1.00  1.16           C  
ATOM   2269  OE1 GLU A 137       3.587 -13.115 -19.086  1.00  1.16           O  
ATOM   2270  OE2 GLU A 137       3.255 -12.490 -17.066  1.00  1.16           O  
ATOM   2271  H   GLU A 137       7.819 -15.038 -16.492  1.00  1.16           H  
ATOM   2272  HA  GLU A 137       5.811 -16.940 -17.621  1.00  1.16           H  
ATOM   2273 1HB  GLU A 137       6.341 -14.061 -18.509  1.00  1.16           H  
ATOM   2274 2HB  GLU A 137       5.228 -15.180 -19.293  1.00  1.16           H  
ATOM   2275 1HG  GLU A 137       3.862 -15.263 -17.186  1.00  1.16           H  
ATOM   2276 2HG  GLU A 137       4.973 -14.124 -16.439  1.00  1.16           H  
ENDMDL

REMARK ID 639987 DOMAINID 633592 MODEL 4 1a3k-PN-2
MODEL     4
ATOM      1  N   ILE A   1      -0.240  -0.424  -0.832  1.00  0.78           N  
ATOM      2  CA  ILE A   1       1.139  -0.215  -0.403  1.00  0.78           C  
ATOM      3  C   ILE A   1       1.406   1.292  -0.244  1.00  0.78           C  
ATOM      4  O   ILE A   1       1.056   2.097  -1.109  1.00  0.78           O  
ATOM      5  CB  ILE A   1       2.132  -0.812  -1.423  1.00  0.78           C  
ATOM      6  CG1 ILE A   1       1.950  -2.309  -1.604  1.00  0.78           C  
ATOM      7  CG2 ILE A   1       3.538  -0.567  -0.974  1.00  0.78           C  
ATOM      8  CD1 ILE A   1       2.766  -2.860  -2.794  1.00  0.78           C  
ATOM      9 1H   ILE A   1      -0.760  -0.887  -0.097  1.00  0.78           H  
ATOM     10 2H   ILE A   1      -0.672   0.471  -1.042  1.00  0.78           H  
ATOM     11 3H   ILE A   1      -0.245  -1.004  -1.665  1.00  0.78           H  
ATOM     12  HA  ILE A   1       1.286  -0.697   0.563  1.00  0.78           H  
ATOM     13  HB  ILE A   1       1.966  -0.353  -2.378  1.00  0.78           H  
ATOM     14 1HG1 ILE A   1       2.258  -2.824  -0.696  1.00  0.78           H  
ATOM     15 2HG1 ILE A   1       0.890  -2.520  -1.788  1.00  0.78           H  
ATOM     16 1HG2 ILE A   1       4.210  -0.989  -1.709  1.00  0.78           H  
ATOM     17 2HG2 ILE A   1       3.722   0.495  -0.883  1.00  0.78           H  
ATOM     18 3HG2 ILE A   1       3.709  -1.047  -0.013  1.00  0.78           H  
ATOM     19 1HD1 ILE A   1       2.597  -3.932  -2.885  1.00  0.78           H  
ATOM     20 2HD1 ILE A   1       2.452  -2.368  -3.707  1.00  0.78           H  
ATOM     21 3HD1 ILE A   1       3.829  -2.673  -2.629  1.00  0.78           H  
ATOM     22  N   GLU A   2       2.006   1.694   0.871  1.00  0.74           N  
ATOM     23  CA  GLU A   2       2.300   3.118   1.059  1.00  0.74           C  
ATOM     24  C   GLU A   2       3.489   3.538   0.200  1.00  0.74           C  
ATOM     25  O   GLU A   2       4.384   2.734  -0.028  1.00  0.74           O  
ATOM     26  CB  GLU A   2       2.580   3.422   2.530  1.00  0.74           C  
ATOM     27  CG  GLU A   2       1.369   3.225   3.448  1.00  0.74           C  
ATOM     28  CD  GLU A   2       1.636   3.582   4.898  1.00  0.74           C  
ATOM     29  OE1 GLU A   2       2.711   4.048   5.192  1.00  0.74           O  
ATOM     30  OE2 GLU A   2       0.755   3.391   5.705  1.00  0.74           O  
ATOM     31  H   GLU A   2       2.280   1.028   1.581  1.00  0.74           H  
ATOM     32  HA  GLU A   2       1.433   3.700   0.744  1.00  0.74           H  
ATOM     33 1HB  GLU A   2       3.387   2.780   2.887  1.00  0.74           H  
ATOM     34 2HB  GLU A   2       2.917   4.455   2.629  1.00  0.74           H  
ATOM     35 1HG  GLU A   2       0.548   3.841   3.079  1.00  0.74           H  
ATOM     36 2HG  GLU A   2       1.055   2.183   3.390  1.00  0.74           H  
ATOM     37  N   VAL A   3       3.489   4.791  -0.253  1.00  0.69           N  
ATOM     38  CA  VAL A   3       4.583   5.359  -1.045  1.00  0.69           C  
ATOM     39  C   VAL A   3       5.234   6.543  -0.314  1.00  0.69           C  
ATOM     40  O   VAL A   3       4.509   7.368   0.240  1.00  0.69           O  
ATOM     41  CB  VAL A   3       4.073   5.760  -2.444  1.00  0.69           C  
ATOM     42  CG1 VAL A   3       5.088   6.451  -3.240  1.00  0.69           C  
ATOM     43  CG2 VAL A   3       3.742   4.517  -3.169  1.00  0.69           C  
ATOM     44  H   VAL A   3       2.698   5.378  -0.027  1.00  0.69           H  
ATOM     45  HA  VAL A   3       5.292   4.568  -1.209  1.00  0.69           H  
ATOM     46  HB  VAL A   3       3.207   6.413  -2.348  1.00  0.69           H  
ATOM     47 1HG1 VAL A   3       4.685   6.692  -4.225  1.00  0.69           H  
ATOM     48 2HG1 VAL A   3       5.395   7.371  -2.744  1.00  0.69           H  
ATOM     49 3HG1 VAL A   3       5.922   5.789  -3.352  1.00  0.69           H  
ATOM     50 1HG2 VAL A   3       3.413   4.783  -4.143  1.00  0.69           H  
ATOM     51 2HG2 VAL A   3       4.636   3.895  -3.249  1.00  0.69           H  
ATOM     52 3HG2 VAL A   3       2.963   3.966  -2.642  1.00  0.69           H  
ATOM     53  N   PRO A   4       6.581   6.655  -0.285  1.00  0.65           N  
ATOM     54  CA  PRO A   4       7.659   5.847  -0.875  1.00  0.65           C  
ATOM     55  C   PRO A   4       7.696   4.388  -0.465  1.00  0.65           C  
ATOM     56  O   PRO A   4       7.439   4.045   0.690  1.00  0.65           O  
ATOM     57  CB  PRO A   4       8.922   6.558  -0.381  1.00  0.65           C  
ATOM     58  CG  PRO A   4       8.473   7.972  -0.106  1.00  0.65           C  
ATOM     59  CD  PRO A   4       7.073   7.821   0.437  1.00  0.65           C  
ATOM     60  HA  PRO A   4       7.616   5.934  -1.957  1.00  0.65           H  
ATOM     61 1HB  PRO A   4       9.319   6.051   0.508  1.00  0.65           H  
ATOM     62 2HB  PRO A   4       9.706   6.504  -1.159  1.00  0.65           H  
ATOM     63 1HG  PRO A   4       9.156   8.461   0.604  1.00  0.65           H  
ATOM     64 2HG  PRO A   4       8.504   8.559  -1.037  1.00  0.65           H  
ATOM     65 1HD  PRO A   4       7.085   7.616   1.517  1.00  0.65           H  
ATOM     66 2HD  PRO A   4       6.466   8.705   0.193  1.00  0.65           H  
ATOM     67  N   TYR A   5       8.071   3.550  -1.426  1.00  0.62           N  
ATOM     68  CA  TYR A   5       8.180   2.111  -1.227  1.00  0.62           C  
ATOM     69  C   TYR A   5       9.423   1.540  -1.864  1.00  0.62           C  
ATOM     70  O   TYR A   5       9.736   1.839  -3.015  1.00  0.62           O  
ATOM     71  CB  TYR A   5       6.962   1.403  -1.815  1.00  0.62           C  
ATOM     72  CG  TYR A   5       7.008  -0.120  -1.734  1.00  0.62           C  
ATOM     73  CD1 TYR A   5       6.875  -0.764  -0.518  1.00  0.62           C  
ATOM     74  CD2 TYR A   5       7.135  -0.865  -2.888  1.00  0.62           C  
ATOM     75  CE1 TYR A   5       6.883  -2.147  -0.467  1.00  0.62           C  
ATOM     76  CE2 TYR A   5       7.135  -2.236  -2.839  1.00  0.62           C  
ATOM     77  CZ  TYR A   5       7.013  -2.880  -1.640  1.00  0.62           C  
ATOM     78  OH  TYR A   5       7.008  -4.256  -1.594  1.00  0.62           O  
ATOM     79  H   TYR A   5       8.245   3.935  -2.355  1.00  0.62           H  
ATOM     80  HA  TYR A   5       8.228   1.911  -0.157  1.00  0.62           H  
ATOM     81 1HB  TYR A   5       6.078   1.734  -1.312  1.00  0.62           H  
ATOM     82 2HB  TYR A   5       6.857   1.684  -2.864  1.00  0.62           H  
ATOM     83  HD1 TYR A   5       6.763  -0.182   0.397  1.00  0.62           H  
ATOM     84  HD2 TYR A   5       7.228  -0.365  -3.830  1.00  0.62           H  
ATOM     85  HE1 TYR A   5       6.780  -2.656   0.491  1.00  0.62           H  
ATOM     86  HE2 TYR A   5       7.229  -2.811  -3.753  1.00  0.62           H  
ATOM     87  HH  TYR A   5       7.003  -4.603  -2.488  1.00  0.62           H  
ATOM     88  N   ILE A   6      10.147   0.725  -1.106  1.00  0.60           N  
ATOM     89  CA  ILE A   6      11.322   0.077  -1.661  1.00  0.60           C  
ATOM     90  C   ILE A   6      11.161  -1.428  -1.650  1.00  0.60           C  
ATOM     91  O   ILE A   6      10.906  -2.038  -0.610  1.00  0.60           O  
ATOM     92  CB  ILE A   6      12.615   0.470  -0.925  1.00  0.60           C  
ATOM     93  CG1 ILE A   6      12.827   1.975  -1.025  1.00  0.60           C  
ATOM     94  CG2 ILE A   6      13.798  -0.248  -1.573  1.00  0.60           C  
ATOM     95  CD1 ILE A   6      13.960   2.491  -0.192  1.00  0.60           C  
ATOM     96  H   ILE A   6       9.863   0.531  -0.157  1.00  0.60           H  
ATOM     97  HA  ILE A   6      11.434   0.381  -2.696  1.00  0.60           H  
ATOM     98  HB  ILE A   6      12.545   0.201   0.127  1.00  0.60           H  
ATOM     99 1HG1 ILE A   6      13.028   2.221  -2.056  1.00  0.60           H  
ATOM    100 2HG1 ILE A   6      11.921   2.489  -0.717  1.00  0.60           H  
ATOM    101 1HG2 ILE A   6      14.704   0.042  -1.061  1.00  0.60           H  
ATOM    102 2HG2 ILE A   6      13.669  -1.330  -1.500  1.00  0.60           H  
ATOM    103 3HG2 ILE A   6      13.862   0.039  -2.627  1.00  0.60           H  
ATOM    104 1HD1 ILE A   6      14.045   3.572  -0.334  1.00  0.60           H  
ATOM    105 2HD1 ILE A   6      13.772   2.273   0.859  1.00  0.60           H  
ATOM    106 3HD1 ILE A   6      14.887   2.012  -0.504  1.00  0.60           H  
ATOM    107  N   PHE A   7      11.305  -2.007  -2.826  1.00  0.60           N  
ATOM    108  CA  PHE A   7      11.206  -3.429  -3.037  1.00  0.60           C  
ATOM    109  C   PHE A   7      12.574  -4.087  -3.166  1.00  0.60           C  
ATOM    110  O   PHE A   7      13.408  -3.675  -3.974  1.00  0.60           O  
ATOM    111  CB  PHE A   7      10.383  -3.693  -4.293  1.00  0.60           C  
ATOM    112  CG  PHE A   7      10.249  -5.112  -4.654  1.00  0.60           C  
ATOM    113  CD1 PHE A   7       9.541  -5.964  -3.840  1.00  0.60           C  
ATOM    114  CD2 PHE A   7      10.832  -5.613  -5.822  1.00  0.60           C  
ATOM    115  CE1 PHE A   7       9.419  -7.287  -4.160  1.00  0.60           C  
ATOM    116  CE2 PHE A   7      10.705  -6.941  -6.145  1.00  0.60           C  
ATOM    117  CZ  PHE A   7       9.998  -7.774  -5.300  1.00  0.60           C  
ATOM    118  H   PHE A   7      11.490  -1.417  -3.632  1.00  0.60           H  
ATOM    119  HA  PHE A   7      10.691  -3.869  -2.181  1.00  0.60           H  
ATOM    120 1HB  PHE A   7       9.399  -3.285  -4.167  1.00  0.60           H  
ATOM    121 2HB  PHE A   7      10.834  -3.170  -5.128  1.00  0.60           H  
ATOM    122  HD1 PHE A   7       9.085  -5.575  -2.930  1.00  0.60           H  
ATOM    123  HD2 PHE A   7      11.391  -4.941  -6.472  1.00  0.60           H  
ATOM    124  HE1 PHE A   7       8.864  -7.956  -3.504  1.00  0.60           H  
ATOM    125  HE2 PHE A   7      11.162  -7.339  -7.051  1.00  0.60           H  
ATOM    126  HZ  PHE A   7       9.901  -8.817  -5.521  1.00  0.60           H  
ATOM    127  N   ASP A   8      12.811  -5.117  -2.371  1.00  0.61           N  
ATOM    128  CA  ASP A   8      14.058  -5.868  -2.456  1.00  0.61           C  
ATOM    129  C   ASP A   8      13.871  -6.918  -3.532  1.00  0.61           C  
ATOM    130  O   ASP A   8      12.968  -7.738  -3.412  1.00  0.61           O  
ATOM    131  CB  ASP A   8      14.389  -6.553  -1.130  1.00  0.61           C  
ATOM    132  CG  ASP A   8      14.757  -5.586   0.009  1.00  0.61           C  
ATOM    133  OD1 ASP A   8      15.642  -4.754  -0.159  1.00  0.61           O  
ATOM    134  OD2 ASP A   8      14.156  -5.684   1.038  1.00  0.61           O  
ATOM    135  H   ASP A   8      12.102  -5.402  -1.708  1.00  0.61           H  
ATOM    136  HA  ASP A   8      14.873  -5.204  -2.750  1.00  0.61           H  
ATOM    137 1HB  ASP A   8      13.535  -7.153  -0.813  1.00  0.61           H  
ATOM    138 2HB  ASP A   8      15.224  -7.239  -1.286  1.00  0.61           H  
ATOM    139  N   ILE A   9      14.681  -6.874  -4.589  1.00  0.62           N  
ATOM    140  CA  ILE A   9      14.507  -7.762  -5.732  1.00  0.62           C  
ATOM    141  C   ILE A   9      15.188  -9.112  -5.497  1.00  0.62           C  
ATOM    142  O   ILE A   9      16.418  -9.186  -5.583  1.00  0.62           O  
ATOM    143  CB  ILE A   9      15.191  -7.117  -6.951  1.00  0.62           C  
ATOM    144  CG1 ILE A   9      14.548  -5.728  -7.246  1.00  0.62           C  
ATOM    145  CG2 ILE A   9      15.144  -8.040  -8.102  1.00  0.62           C  
ATOM    146  CD1 ILE A   9      15.285  -4.909  -8.314  1.00  0.62           C  
ATOM    147  H   ILE A   9      15.429  -6.184  -4.614  1.00  0.62           H  
ATOM    148  HA  ILE A   9      13.453  -7.870  -5.939  1.00  0.62           H  
ATOM    149  HB  ILE A   9      16.234  -6.933  -6.713  1.00  0.62           H  
ATOM    150 1HG1 ILE A   9      13.528  -5.863  -7.541  1.00  0.62           H  
ATOM    151 2HG1 ILE A   9      14.555  -5.146  -6.320  1.00  0.62           H  
ATOM    152 1HG2 ILE A   9      15.655  -7.596  -8.949  1.00  0.62           H  
ATOM    153 2HG2 ILE A   9      15.637  -8.979  -7.838  1.00  0.62           H  
ATOM    154 3HG2 ILE A   9      14.112  -8.236  -8.351  1.00  0.62           H  
ATOM    155 1HD1 ILE A   9      14.796  -3.956  -8.447  1.00  0.62           H  
ATOM    156 2HD1 ILE A   9      16.312  -4.742  -8.006  1.00  0.62           H  
ATOM    157 3HD1 ILE A   9      15.280  -5.444  -9.248  1.00  0.62           H  
ATOM    158  N   PRO A  10      14.449 -10.210  -5.234  1.00  0.64           N  
ATOM    159  CA  PRO A  10      15.033 -11.483  -4.884  1.00  0.64           C  
ATOM    160  C   PRO A  10      15.929 -11.951  -5.997  1.00  0.64           C  
ATOM    161  O   PRO A  10      15.506 -11.968  -7.144  1.00  0.64           O  
ATOM    162  CB  PRO A  10      13.808 -12.395  -4.748  1.00  0.64           C  
ATOM    163  CG  PRO A  10      12.673 -11.447  -4.453  1.00  0.64           C  
ATOM    164  CD  PRO A  10      12.974 -10.237  -5.313  1.00  0.64           C  
ATOM    165  HA  PRO A  10      15.583 -11.391  -3.937  1.00  0.64           H  
ATOM    166 1HB  PRO A  10      13.657 -12.963  -5.679  1.00  0.64           H  
ATOM    167 2HB  PRO A  10      13.974 -13.129  -3.947  1.00  0.64           H  
ATOM    168 1HG  PRO A  10      11.712 -11.912  -4.661  1.00  0.64           H  
ATOM    169 2HG  PRO A  10      12.667 -11.190  -3.383  1.00  0.64           H  
ATOM    170 1HD  PRO A  10      12.652 -10.397  -6.351  1.00  0.64           H  
ATOM    171 2HD  PRO A  10      12.483  -9.409  -4.865  1.00  0.64           H  
ATOM    172  N   GLY A  11      17.149 -12.339  -5.667  1.00  0.65           N  
ATOM    173  CA  GLY A  11      18.081 -12.889  -6.649  1.00  0.65           C  
ATOM    174  C   GLY A  11      18.802 -11.850  -7.519  1.00  0.65           C  
ATOM    175  O   GLY A  11      19.737 -12.207  -8.240  1.00  0.65           O  
ATOM    176  H   GLY A  11      17.443 -12.271  -4.704  1.00  0.65           H  
ATOM    177 1HA  GLY A  11      18.824 -13.491  -6.128  1.00  0.65           H  
ATOM    178 2HA  GLY A  11      17.536 -13.573  -7.299  1.00  0.65           H  
ATOM    179  N   GLY A  12      18.399 -10.579  -7.427  1.00  0.65           N  
ATOM    180  CA  GLY A  12      18.985  -9.514  -8.241  1.00  0.65           C  
ATOM    181  C   GLY A  12      18.393  -9.470  -9.659  1.00  0.65           C  
ATOM    182  O   GLY A  12      17.690 -10.387 -10.110  1.00  0.65           O  
ATOM    183  H   GLY A  12      17.644 -10.328  -6.787  1.00  0.65           H  
ATOM    184 1HA  GLY A  12      18.808  -8.555  -7.750  1.00  0.65           H  
ATOM    185 2HA  GLY A  12      20.066  -9.641  -8.298  1.00  0.65           H  
ATOM    186  N   VAL A  13      18.721  -8.412 -10.400  1.00  0.65           N  
ATOM    187  CA  VAL A  13      18.212  -8.289 -11.766  1.00  0.65           C  
ATOM    188  C   VAL A  13      18.975  -9.088 -12.824  1.00  0.65           C  
ATOM    189  O   VAL A  13      20.187  -8.951 -12.970  1.00  0.65           O  
ATOM    190  CB  VAL A  13      18.211  -6.835 -12.216  1.00  0.65           C  
ATOM    191  CG1 VAL A  13      17.793  -6.783 -13.593  1.00  0.65           C  
ATOM    192  CG2 VAL A  13      17.265  -6.029 -11.351  1.00  0.65           C  
ATOM    193  H   VAL A  13      19.280  -7.665  -9.979  1.00  0.65           H  
ATOM    194  HA  VAL A  13      17.188  -8.629 -11.762  1.00  0.65           H  
ATOM    195  HB  VAL A  13      19.219  -6.433 -12.154  1.00  0.65           H  
ATOM    196 1HG1 VAL A  13      17.784  -5.780 -13.933  1.00  0.65           H  
ATOM    197 2HG1 VAL A  13      18.477  -7.356 -14.198  1.00  0.65           H  
ATOM    198 3HG1 VAL A  13      16.806  -7.211 -13.646  1.00  0.65           H  
ATOM    199 1HG2 VAL A  13      17.257  -4.991 -11.680  1.00  0.65           H  
ATOM    200 2HG2 VAL A  13      16.285  -6.438 -11.439  1.00  0.65           H  
ATOM    201 3HG2 VAL A  13      17.593  -6.079 -10.312  1.00  0.65           H  
ATOM    202  N   LYS A  14      18.247  -9.910 -13.576  1.00  0.65           N  
ATOM    203  CA  LYS A  14      18.850 -10.712 -14.628  1.00  0.65           C  
ATOM    204  C   LYS A  14      18.041 -10.550 -15.922  1.00  0.65           C  
ATOM    205  O   LYS A  14      16.856 -10.226 -15.848  1.00  0.65           O  
ATOM    206  CB  LYS A  14      18.889 -12.180 -14.203  1.00  0.65           C  
ATOM    207  CG  LYS A  14      19.720 -12.436 -12.954  1.00  0.65           C  
ATOM    208  CD  LYS A  14      19.790 -13.905 -12.618  1.00  0.65           C  
ATOM    209  CE  LYS A  14      20.616 -14.127 -11.366  1.00  0.65           C  
ATOM    210  NZ  LYS A  14      20.726 -15.571 -11.021  1.00  0.65           N  
ATOM    211  H   LYS A  14      17.254  -9.984 -13.396  1.00  0.65           H  
ATOM    212  HA  LYS A  14      19.865 -10.361 -14.767  1.00  0.65           H  
ATOM    213 1HB  LYS A  14      17.877 -12.534 -14.029  1.00  0.65           H  
ATOM    214 2HB  LYS A  14      19.302 -12.786 -15.004  1.00  0.65           H  
ATOM    215 1HG  LYS A  14      20.728 -12.044 -13.097  1.00  0.65           H  
ATOM    216 2HG  LYS A  14      19.268 -11.919 -12.103  1.00  0.65           H  
ATOM    217 1HD  LYS A  14      18.782 -14.288 -12.447  1.00  0.65           H  
ATOM    218 2HD  LYS A  14      20.237 -14.454 -13.446  1.00  0.65           H  
ATOM    219 1HE  LYS A  14      21.615 -13.721 -11.521  1.00  0.65           H  
ATOM    220 2HE  LYS A  14      20.146 -13.597 -10.532  1.00  0.65           H  
ATOM    221 1HZ  LYS A  14      21.281 -15.672 -10.182  1.00  0.65           H  
ATOM    222 2HZ  LYS A  14      19.803 -15.947 -10.861  1.00  0.65           H  
ATOM    223 3HZ  LYS A  14      21.168 -16.068 -11.780  1.00  0.65           H  
ATOM    224  N   PRO A  15      18.632 -10.733 -17.112  1.00  0.63           N  
ATOM    225  CA  PRO A  15      17.925 -10.737 -18.373  1.00  0.63           C  
ATOM    226  C   PRO A  15      16.796 -11.738 -18.317  1.00  0.63           C  
ATOM    227  O   PRO A  15      16.948 -12.843 -17.793  1.00  0.63           O  
ATOM    228  CB  PRO A  15      19.009 -11.135 -19.367  1.00  0.63           C  
ATOM    229  CG  PRO A  15      20.283 -10.645 -18.733  1.00  0.63           C  
ATOM    230  CD  PRO A  15      20.093 -10.884 -17.243  1.00  0.63           C  
ATOM    231  HA  PRO A  15      17.539  -9.745 -18.598  1.00  0.63           H  
ATOM    232 1HB  PRO A  15      18.993 -12.221 -19.528  1.00  0.63           H  
ATOM    233 2HB  PRO A  15      18.808 -10.664 -20.342  1.00  0.63           H  
ATOM    234 1HG  PRO A  15      21.149 -11.180 -19.153  1.00  0.63           H  
ATOM    235 2HG  PRO A  15      20.419  -9.579 -18.973  1.00  0.63           H  
ATOM    236 1HD  PRO A  15      20.416 -11.895 -16.958  1.00  0.63           H  
ATOM    237 2HD  PRO A  15      20.636 -10.101 -16.714  1.00  0.63           H  
ATOM    238  N   GLY A  16      15.665 -11.331 -18.859  1.00  0.62           N  
ATOM    239  CA  GLY A  16      14.440 -12.100 -18.891  1.00  0.62           C  
ATOM    240  C   GLY A  16      13.541 -11.738 -17.710  1.00  0.62           C  
ATOM    241  O   GLY A  16      12.360 -12.082 -17.699  1.00  0.62           O  
ATOM    242  H   GLY A  16      15.639 -10.402 -19.259  1.00  0.62           H  
ATOM    243 1HA  GLY A  16      13.915 -11.906 -19.825  1.00  0.62           H  
ATOM    244 2HA  GLY A  16      14.674 -13.163 -18.863  1.00  0.62           H  
ATOM    245  N   MET A  17      14.088 -11.020 -16.724  1.00  0.60           N  
ATOM    246  CA  MET A  17      13.309 -10.644 -15.556  1.00  0.60           C  
ATOM    247  C   MET A  17      12.354  -9.508 -15.868  1.00  0.60           C  
ATOM    248  O   MET A  17      12.674  -8.580 -16.619  1.00  0.60           O  
ATOM    249  CB  MET A  17      14.218 -10.281 -14.392  1.00  0.60           C  
ATOM    250  CG  MET A  17      13.539 -10.116 -13.074  1.00  0.60           C  
ATOM    251  SD  MET A  17      14.740  -9.929 -11.797  1.00  0.60           S  
ATOM    252  CE  MET A  17      13.794 -10.310 -10.374  1.00  0.60           C  
ATOM    253  H   MET A  17      15.072 -10.753 -16.751  1.00  0.60           H  
ATOM    254  HA  MET A  17      12.712 -11.498 -15.264  1.00  0.60           H  
ATOM    255 1HB  MET A  17      14.977 -11.051 -14.277  1.00  0.60           H  
ATOM    256 2HB  MET A  17      14.734  -9.346 -14.619  1.00  0.60           H  
ATOM    257 1HG  MET A  17      12.883  -9.249 -13.080  1.00  0.60           H  
ATOM    258 2HG  MET A  17      12.939 -10.999 -12.858  1.00  0.60           H  
ATOM    259 1HE  MET A  17      14.430 -10.285  -9.498  1.00  0.60           H  
ATOM    260 2HE  MET A  17      12.977  -9.607 -10.270  1.00  0.60           H  
ATOM    261 3HE  MET A  17      13.407 -11.308 -10.481  1.00  0.60           H  
ATOM    262  N   VAL A  18      11.167  -9.585 -15.298  1.00  0.59           N  
ATOM    263  CA  VAL A  18      10.181  -8.537 -15.472  1.00  0.59           C  
ATOM    264  C   VAL A  18       9.703  -7.979 -14.149  1.00  0.59           C  
ATOM    265  O   VAL A  18       9.476  -8.733 -13.201  1.00  0.59           O  
ATOM    266  CB  VAL A  18       8.978  -9.082 -16.264  1.00  0.59           C  
ATOM    267  CG1 VAL A  18       8.358 -10.235 -15.537  1.00  0.59           C  
ATOM    268  CG2 VAL A  18       7.972  -8.015 -16.452  1.00  0.59           C  
ATOM    269  H   VAL A  18      10.954 -10.400 -14.728  1.00  0.59           H  
ATOM    270  HA  VAL A  18      10.633  -7.729 -16.038  1.00  0.59           H  
ATOM    271  HB  VAL A  18       9.328  -9.432 -17.234  1.00  0.59           H  
ATOM    272 1HG1 VAL A  18       7.516 -10.621 -16.111  1.00  0.59           H  
ATOM    273 2HG1 VAL A  18       9.101 -11.017 -15.419  1.00  0.59           H  
ATOM    274 3HG1 VAL A  18       8.008  -9.906 -14.557  1.00  0.59           H  
ATOM    275 1HG2 VAL A  18       7.138  -8.399 -17.031  1.00  0.59           H  
ATOM    276 2HG2 VAL A  18       7.602  -7.674 -15.489  1.00  0.59           H  
ATOM    277 3HG2 VAL A  18       8.436  -7.187 -16.975  1.00  0.59           H  
ATOM    278  N   PHE A  19       9.548  -6.653 -14.096  1.00  0.57           N  
ATOM    279  CA  PHE A  19       9.021  -5.973 -12.923  1.00  0.57           C  
ATOM    280  C   PHE A  19       7.734  -5.263 -13.263  1.00  0.57           C  
ATOM    281  O   PHE A  19       7.673  -4.529 -14.249  1.00  0.57           O  
ATOM    282  CB  PHE A  19      10.008  -4.944 -12.406  1.00  0.57           C  
ATOM    283  CG  PHE A  19      11.226  -5.559 -11.969  1.00  0.57           C  
ATOM    284  CD1 PHE A  19      12.246  -5.835 -12.876  1.00  0.57           C  
ATOM    285  CD2 PHE A  19      11.368  -5.913 -10.662  1.00  0.57           C  
ATOM    286  CE1 PHE A  19      13.384  -6.440 -12.445  1.00  0.57           C  
ATOM    287  CE2 PHE A  19      12.482  -6.515 -10.246  1.00  0.57           C  
ATOM    288  CZ  PHE A  19      13.492  -6.776 -11.127  1.00  0.57           C  
ATOM    289  H   PHE A  19       9.807  -6.105 -14.915  1.00  0.57           H  
ATOM    290  HA  PHE A  19       8.817  -6.706 -12.142  1.00  0.57           H  
ATOM    291 1HB  PHE A  19      10.241  -4.229 -13.191  1.00  0.57           H  
ATOM    292 2HB  PHE A  19       9.570  -4.397 -11.571  1.00  0.57           H  
ATOM    293  HD1 PHE A  19      12.126  -5.559 -13.932  1.00  0.57           H  
ATOM    294  HD2 PHE A  19      10.556  -5.709  -9.959  1.00  0.57           H  
ATOM    295  HE1 PHE A  19      14.191  -6.662 -13.143  1.00  0.57           H  
ATOM    296  HE2 PHE A  19      12.572  -6.800  -9.217  1.00  0.57           H  
ATOM    297  HZ  PHE A  19      14.376  -7.263 -10.775  1.00  0.57           H  
ATOM    298  N   THR A  20       6.712  -5.476 -12.449  1.00  0.57           N  
ATOM    299  CA  THR A  20       5.429  -4.822 -12.666  1.00  0.57           C  
ATOM    300  C   THR A  20       4.970  -4.025 -11.455  1.00  0.57           C  
ATOM    301  O   THR A  20       4.935  -4.517 -10.324  1.00  0.57           O  
ATOM    302  CB  THR A  20       4.341  -5.823 -13.098  1.00  0.57           C  
ATOM    303  OG1 THR A  20       4.713  -6.427 -14.362  1.00  0.57           O  
ATOM    304  CG2 THR A  20       3.031  -5.092 -13.275  1.00  0.57           C  
ATOM    305  H   THR A  20       6.835  -6.092 -11.646  1.00  0.57           H  
ATOM    306  HA  THR A  20       5.544  -4.114 -13.481  1.00  0.57           H  
ATOM    307  HB  THR A  20       4.234  -6.603 -12.343  1.00  0.57           H  
ATOM    308  HG1 THR A  20       4.609  -5.788 -15.065  1.00  0.57           H  
ATOM    309 1HG2 THR A  20       2.262  -5.790 -13.594  1.00  0.57           H  
ATOM    310 2HG2 THR A  20       2.731  -4.631 -12.334  1.00  0.57           H  
ATOM    311 3HG2 THR A  20       3.165  -4.320 -14.032  1.00  0.57           H  
ATOM    312  N   ILE A  21       4.646  -2.762 -11.718  1.00  0.56           N  
ATOM    313  CA  ILE A  21       4.193  -1.832 -10.697  1.00  0.56           C  
ATOM    314  C   ILE A  21       2.818  -1.273 -11.062  1.00  0.56           C  
ATOM    315  O   ILE A  21       2.627  -0.719 -12.148  1.00  0.56           O  
ATOM    316  CB  ILE A  21       5.211  -0.696 -10.574  1.00  0.56           C  
ATOM    317  CG1 ILE A  21       6.602  -1.287 -10.292  1.00  0.56           C  
ATOM    318  CG2 ILE A  21       4.833   0.299  -9.515  1.00  0.56           C  
ATOM    319  CD1 ILE A  21       7.410  -1.493 -11.574  1.00  0.56           C  
ATOM    320  H   ILE A  21       4.722  -2.437 -12.681  1.00  0.56           H  
ATOM    321  HA  ILE A  21       4.114  -2.352  -9.745  1.00  0.56           H  
ATOM    322  HB  ILE A  21       5.270  -0.202 -11.485  1.00  0.56           H  
ATOM    323 1HG1 ILE A  21       7.157  -0.618  -9.630  1.00  0.56           H  
ATOM    324 2HG1 ILE A  21       6.487  -2.244  -9.791  1.00  0.56           H  
ATOM    325 1HG2 ILE A  21       5.573   1.089  -9.483  1.00  0.56           H  
ATOM    326 2HG2 ILE A  21       3.856   0.727  -9.738  1.00  0.56           H  
ATOM    327 3HG2 ILE A  21       4.802  -0.201  -8.572  1.00  0.56           H  
ATOM    328 1HD1 ILE A  21       8.370  -1.914 -11.351  1.00  0.56           H  
ATOM    329 2HD1 ILE A  21       6.890  -2.158 -12.253  1.00  0.56           H  
ATOM    330 3HD1 ILE A  21       7.538  -0.539 -12.056  1.00  0.56           H  
ATOM    331  N   LYS A  22       1.854  -1.412 -10.163  1.00  0.56           N  
ATOM    332  CA  LYS A  22       0.511  -0.908 -10.432  1.00  0.56           C  
ATOM    333  C   LYS A  22       0.079   0.082  -9.366  1.00  0.56           C  
ATOM    334  O   LYS A  22       0.155  -0.215  -8.171  1.00  0.56           O  
ATOM    335  CB  LYS A  22      -0.488  -2.063 -10.535  1.00  0.56           C  
ATOM    336  CG  LYS A  22      -1.918  -1.643 -10.882  1.00  0.56           C  
ATOM    337  CD  LYS A  22      -2.808  -2.863 -11.090  1.00  0.56           C  
ATOM    338  CE  LYS A  22      -4.199  -2.472 -11.567  1.00  0.56           C  
ATOM    339  NZ  LYS A  22      -4.935  -1.663 -10.549  1.00  0.56           N  
ATOM    340  H   LYS A  22       2.050  -1.895  -9.288  1.00  0.56           H  
ATOM    341  HA  LYS A  22       0.519  -0.379 -11.380  1.00  0.56           H  
ATOM    342 1HB  LYS A  22      -0.150  -2.768 -11.295  1.00  0.56           H  
ATOM    343 2HB  LYS A  22      -0.521  -2.595  -9.583  1.00  0.56           H  
ATOM    344 1HG  LYS A  22      -2.331  -1.049 -10.058  1.00  0.56           H  
ATOM    345 2HG  LYS A  22      -1.918  -1.025 -11.781  1.00  0.56           H  
ATOM    346 1HD  LYS A  22      -2.352  -3.526 -11.826  1.00  0.56           H  
ATOM    347 2HD  LYS A  22      -2.901  -3.400 -10.145  1.00  0.56           H  
ATOM    348 1HE  LYS A  22      -4.112  -1.891 -12.486  1.00  0.56           H  
ATOM    349 2HE  LYS A  22      -4.769  -3.378 -11.775  1.00  0.56           H  
ATOM    350 1HZ  LYS A  22      -5.848  -1.421 -10.884  1.00  0.56           H  
ATOM    351 2HZ  LYS A  22      -5.035  -2.179  -9.664  1.00  0.56           H  
ATOM    352 3HZ  LYS A  22      -4.424  -0.813 -10.346  1.00  0.56           H  
ATOM    353  N   GLY A  23      -0.392   1.252  -9.802  1.00  0.57           N  
ATOM    354  CA  GLY A  23      -0.810   2.319  -8.882  1.00  0.57           C  
ATOM    355  C   GLY A  23      -1.710   3.333  -9.583  1.00  0.57           C  
ATOM    356  O   GLY A  23      -2.226   3.047 -10.666  1.00  0.57           O  
ATOM    357  H   GLY A  23      -0.442   1.402 -10.815  1.00  0.57           H  
ATOM    358 1HA  GLY A  23      -1.342   1.886  -8.036  1.00  0.57           H  
ATOM    359 2HA  GLY A  23       0.069   2.825  -8.483  1.00  0.57           H  
ATOM    360  N   THR A  24      -1.948   4.485  -8.952  1.00  0.57           N  
ATOM    361  CA  THR A  24      -2.873   5.477  -9.498  1.00  0.57           C  
ATOM    362  C   THR A  24      -2.266   6.860  -9.507  1.00  0.57           C  
ATOM    363  O   THR A  24      -1.747   7.334  -8.507  1.00  0.57           O  
ATOM    364  CB  THR A  24      -4.190   5.478  -8.687  1.00  0.57           C  
ATOM    365  OG1 THR A  24      -4.774   4.166  -8.739  1.00  0.57           O  
ATOM    366  CG2 THR A  24      -5.188   6.496  -9.253  1.00  0.57           C  
ATOM    367  H   THR A  24      -1.447   4.714  -8.092  1.00  0.57           H  
ATOM    368  HA  THR A  24      -3.087   5.232 -10.530  1.00  0.57           H  
ATOM    369  HB  THR A  24      -3.969   5.730  -7.650  1.00  0.57           H  
ATOM    370  HG1 THR A  24      -5.552   4.131  -8.175  1.00  0.57           H  
ATOM    371 1HG2 THR A  24      -6.102   6.474  -8.665  1.00  0.57           H  
ATOM    372 2HG2 THR A  24      -4.762   7.496  -9.212  1.00  0.57           H  
ATOM    373 3HG2 THR A  24      -5.418   6.251 -10.270  1.00  0.57           H  
ATOM    374  N   VAL A  25      -2.369   7.550 -10.616  1.00  0.58           N  
ATOM    375  CA  VAL A  25      -1.774   8.872 -10.638  1.00  0.58           C  
ATOM    376  C   VAL A  25      -2.685   9.802  -9.852  1.00  0.58           C  
ATOM    377  O   VAL A  25      -3.887   9.866 -10.119  1.00  0.58           O  
ATOM    378  CB  VAL A  25      -1.648   9.380 -12.064  1.00  0.58           C  
ATOM    379  CG1 VAL A  25      -1.097  10.769 -12.050  1.00  0.58           C  
ATOM    380  CG2 VAL A  25      -0.803   8.463 -12.900  1.00  0.58           C  
ATOM    381  H   VAL A  25      -2.861   7.164 -11.425  1.00  0.58           H  
ATOM    382  HA  VAL A  25      -0.790   8.841 -10.167  1.00  0.58           H  
ATOM    383  HB  VAL A  25      -2.642   9.425 -12.489  1.00  0.58           H  
ATOM    384 1HG1 VAL A  25      -1.062  11.144 -13.054  1.00  0.58           H  
ATOM    385 2HG1 VAL A  25      -1.732  11.407 -11.455  1.00  0.58           H  
ATOM    386 3HG1 VAL A  25      -0.099  10.762 -11.621  1.00  0.58           H  
ATOM    387 1HG2 VAL A  25      -0.765   8.837 -13.919  1.00  0.58           H  
ATOM    388 2HG2 VAL A  25       0.186   8.402 -12.501  1.00  0.58           H  
ATOM    389 3HG2 VAL A  25      -1.248   7.494 -12.883  1.00  0.58           H  
ATOM    390  N   LYS A  26      -2.141  10.518  -8.882  1.00  0.58           N  
ATOM    391  CA  LYS A  26      -2.994  11.372  -8.059  1.00  0.58           C  
ATOM    392  C   LYS A  26      -3.610  12.522  -8.841  1.00  0.58           C  
ATOM    393  O   LYS A  26      -3.045  13.016  -9.824  1.00  0.58           O  
ATOM    394  CB  LYS A  26      -2.237  11.957  -6.869  1.00  0.58           C  
ATOM    395  CG  LYS A  26      -1.790  10.967  -5.815  1.00  0.58           C  
ATOM    396  CD  LYS A  26      -1.070  11.702  -4.685  1.00  0.58           C  
ATOM    397  CE  LYS A  26      -0.540  10.740  -3.648  1.00  0.58           C  
ATOM    398  NZ  LYS A  26      -1.631  10.083  -2.865  1.00  0.58           N  
ATOM    399  H   LYS A  26      -1.138  10.432  -8.705  1.00  0.58           H  
ATOM    400  HA  LYS A  26      -3.809  10.758  -7.674  1.00  0.58           H  
ATOM    401 1HB  LYS A  26      -1.353  12.472  -7.232  1.00  0.58           H  
ATOM    402 2HB  LYS A  26      -2.861  12.708  -6.384  1.00  0.58           H  
ATOM    403 1HG  LYS A  26      -2.652  10.432  -5.406  1.00  0.58           H  
ATOM    404 2HG  LYS A  26      -1.114  10.232  -6.260  1.00  0.58           H  
ATOM    405 1HD  LYS A  26      -0.232  12.273  -5.099  1.00  0.58           H  
ATOM    406 2HD  LYS A  26      -1.758  12.395  -4.205  1.00  0.58           H  
ATOM    407 1HE  LYS A  26       0.032   9.964  -4.160  1.00  0.58           H  
ATOM    408 2HE  LYS A  26       0.118  11.271  -2.964  1.00  0.58           H  
ATOM    409 1HZ  LYS A  26      -1.206   9.407  -2.227  1.00  0.58           H  
ATOM    410 2HZ  LYS A  26      -2.178  10.743  -2.359  1.00  0.58           H  
ATOM    411 3HZ  LYS A  26      -2.241   9.524  -3.477  1.00  0.58           H  
ATOM    412  N   LYS A  27      -4.785  12.954  -8.399  1.00  0.58           N  
ATOM    413  CA  LYS A  27      -5.397  14.128  -8.989  1.00  0.58           C  
ATOM    414  C   LYS A  27      -4.406  15.271  -8.837  1.00  0.58           C  
ATOM    415  O   LYS A  27      -3.874  15.485  -7.749  1.00  0.58           O  
ATOM    416  CB  LYS A  27      -6.730  14.455  -8.321  1.00  0.58           C  
ATOM    417  CG  LYS A  27      -7.474  15.629  -8.953  1.00  0.58           C  
ATOM    418  CD  LYS A  27      -8.837  15.849  -8.304  1.00  0.58           C  
ATOM    419  CE  LYS A  27      -9.571  17.024  -8.941  1.00  0.58           C  
ATOM    420  NZ  LYS A  27     -10.915  17.237  -8.328  1.00  0.58           N  
ATOM    421  H   LYS A  27      -5.233  12.489  -7.623  1.00  0.58           H  
ATOM    422  HA  LYS A  27      -5.574  13.951 -10.045  1.00  0.58           H  
ATOM    423 1HB  LYS A  27      -7.383  13.583  -8.361  1.00  0.58           H  
ATOM    424 2HB  LYS A  27      -6.562  14.694  -7.271  1.00  0.58           H  
ATOM    425 1HG  LYS A  27      -6.883  16.534  -8.836  1.00  0.58           H  
ATOM    426 2HG  LYS A  27      -7.608  15.444 -10.018  1.00  0.58           H  
ATOM    427 1HD  LYS A  27      -9.444  14.948  -8.415  1.00  0.58           H  
ATOM    428 2HD  LYS A  27      -8.705  16.049  -7.242  1.00  0.58           H  
ATOM    429 1HE  LYS A  27      -8.974  17.927  -8.812  1.00  0.58           H  
ATOM    430 2HE  LYS A  27      -9.695  16.832 -10.007  1.00  0.58           H  
ATOM    431 1HZ  LYS A  27     -11.371  18.021  -8.773  1.00  0.58           H  
ATOM    432 2HZ  LYS A  27     -11.477  16.407  -8.453  1.00  0.58           H  
ATOM    433 3HZ  LYS A  27     -10.811  17.426  -7.341  1.00  0.58           H  
ATOM    434  N   ASN A  28      -4.162  15.998  -9.920  1.00  0.58           N  
ATOM    435  CA  ASN A  28      -3.206  17.104  -9.951  1.00  0.58           C  
ATOM    436  C   ASN A  28      -1.771  16.685  -9.595  1.00  0.58           C  
ATOM    437  O   ASN A  28      -1.011  17.474  -9.028  1.00  0.58           O  
ATOM    438  CB  ASN A  28      -3.648  18.236  -9.036  1.00  0.58           C  
ATOM    439  CG  ASN A  28      -4.976  18.825  -9.436  1.00  0.58           C  
ATOM    440  OD1 ASN A  28      -5.311  18.900 -10.624  1.00  0.58           O  
ATOM    441  ND2 ASN A  28      -5.739  19.251  -8.461  1.00  0.58           N  
ATOM    442  H   ASN A  28      -4.641  15.759 -10.776  1.00  0.58           H  
ATOM    443  HA  ASN A  28      -3.171  17.486 -10.973  1.00  0.58           H  
ATOM    444 1HB  ASN A  28      -3.704  17.901  -8.005  1.00  0.58           H  
ATOM    445 2HB  ASN A  28      -2.899  19.026  -9.071  1.00  0.58           H  
ATOM    446 1HD2 ASN A  28      -6.629  19.659  -8.663  1.00  0.58           H  
ATOM    447 2HD2 ASN A  28      -5.427  19.174  -7.513  1.00  0.58           H  
ATOM    448  N   ALA A  29      -1.387  15.475 -10.005  1.00  0.57           N  
ATOM    449  CA  ALA A  29      -0.034  14.953  -9.825  1.00  0.57           C  
ATOM    450  C   ALA A  29       0.981  15.844 -10.501  1.00  0.57           C  
ATOM    451  O   ALA A  29       0.697  16.455 -11.532  1.00  0.57           O  
ATOM    452  CB  ALA A  29       0.091  13.563 -10.425  1.00  0.57           C  
ATOM    453  H   ALA A  29      -2.084  14.853 -10.410  1.00  0.57           H  
ATOM    454  HA  ALA A  29       0.187  14.923  -8.756  1.00  0.57           H  
ATOM    455 1HB  ALA A  29       1.099  13.198 -10.292  1.00  0.57           H  
ATOM    456 2HB  ALA A  29      -0.601  12.895  -9.939  1.00  0.57           H  
ATOM    457 3HB  ALA A  29      -0.127  13.612 -11.489  1.00  0.57           H  
ATOM    458  N   LYS A  30       2.180  15.920  -9.927  1.00  0.57           N  
ATOM    459  CA  LYS A  30       3.255  16.680 -10.542  1.00  0.57           C  
ATOM    460  C   LYS A  30       4.304  15.741 -11.105  1.00  0.57           C  
ATOM    461  O   LYS A  30       4.823  15.972 -12.202  1.00  0.57           O  
ATOM    462  CB  LYS A  30       3.878  17.635  -9.545  1.00  0.57           C  
ATOM    463  CG  LYS A  30       2.934  18.734  -9.080  1.00  0.57           C  
ATOM    464  CD  LYS A  30       3.616  19.684  -8.108  1.00  0.57           C  
ATOM    465  CE  LYS A  30       2.658  20.774  -7.645  1.00  0.57           C  
ATOM    466  NZ  LYS A  30       3.295  21.693  -6.660  1.00  0.57           N  
ATOM    467  H   LYS A  30       2.372  15.418  -9.054  1.00  0.57           H  
ATOM    468  HA  LYS A  30       2.847  17.263 -11.368  1.00  0.57           H  
ATOM    469 1HB  LYS A  30       4.196  17.070  -8.662  1.00  0.57           H  
ATOM    470 2HB  LYS A  30       4.763  18.095  -9.978  1.00  0.57           H  
ATOM    471 1HG  LYS A  30       2.584  19.298  -9.946  1.00  0.57           H  
ATOM    472 2HG  LYS A  30       2.067  18.283  -8.591  1.00  0.57           H  
ATOM    473 1HD  LYS A  30       3.965  19.122  -7.240  1.00  0.57           H  
ATOM    474 2HD  LYS A  30       4.476  20.147  -8.591  1.00  0.57           H  
ATOM    475 1HE  LYS A  30       2.332  21.352  -8.508  1.00  0.57           H  
ATOM    476 2HE  LYS A  30       1.787  20.309  -7.182  1.00  0.57           H  
ATOM    477 1HZ  LYS A  30       2.629  22.398  -6.378  1.00  0.57           H  
ATOM    478 2HZ  LYS A  30       3.591  21.167  -5.850  1.00  0.57           H  
ATOM    479 3HZ  LYS A  30       4.097  22.138  -7.083  1.00  0.57           H  
ATOM    480  N   TYR A  31       4.638  14.687 -10.360  1.00  0.57           N  
ATOM    481  CA  TYR A  31       5.635  13.746 -10.893  1.00  0.57           C  
ATOM    482  C   TYR A  31       5.578  12.399 -10.208  1.00  0.57           C  
ATOM    483  O   TYR A  31       5.207  12.319  -9.037  1.00  0.57           O  
ATOM    484  CB  TYR A  31       7.047  14.277 -10.730  1.00  0.57           C  
ATOM    485  CG  TYR A  31       7.451  14.378  -9.299  1.00  0.57           C  
ATOM    486  CD1 TYR A  31       8.049  13.283  -8.695  1.00  0.57           C  
ATOM    487  CD2 TYR A  31       7.223  15.536  -8.579  1.00  0.57           C  
ATOM    488  CE1 TYR A  31       8.425  13.335  -7.373  1.00  0.57           C  
ATOM    489  CE2 TYR A  31       7.595  15.597  -7.250  1.00  0.57           C  
ATOM    490  CZ  TYR A  31       8.195  14.501  -6.644  1.00  0.57           C  
ATOM    491  OH  TYR A  31       8.566  14.565  -5.318  1.00  0.57           O  
ATOM    492  H   TYR A  31       4.184  14.543  -9.444  1.00  0.57           H  
ATOM    493  HA  TYR A  31       5.441  13.584 -11.950  1.00  0.57           H  
ATOM    494 1HB  TYR A  31       7.745  13.603 -11.237  1.00  0.57           H  
ATOM    495 2HB  TYR A  31       7.139  15.259 -11.190  1.00  0.57           H  
ATOM    496  HD1 TYR A  31       8.218  12.377  -9.275  1.00  0.57           H  
ATOM    497  HD2 TYR A  31       6.749  16.393  -9.056  1.00  0.57           H  
ATOM    498  HE1 TYR A  31       8.897  12.468  -6.903  1.00  0.57           H  
ATOM    499  HE2 TYR A  31       7.414  16.507  -6.677  1.00  0.57           H  
ATOM    500  HH  TYR A  31       8.363  15.438  -4.972  1.00  0.57           H  
ATOM    501  N   ILE A  32       6.046  11.373 -10.910  1.00  0.57           N  
ATOM    502  CA  ILE A  32       6.196  10.017 -10.373  1.00  0.57           C  
ATOM    503  C   ILE A  32       7.602   9.487 -10.605  1.00  0.57           C  
ATOM    504  O   ILE A  32       8.164   9.738 -11.660  1.00  0.57           O  
ATOM    505  CB  ILE A  32       5.158   9.058 -10.967  1.00  0.57           C  
ATOM    506  CG1 ILE A  32       3.746   9.535 -10.595  1.00  0.57           C  
ATOM    507  CG2 ILE A  32       5.389   7.649 -10.453  1.00  0.57           C  
ATOM    508  CD1 ILE A  32       2.648   8.829 -11.311  1.00  0.57           C  
ATOM    509  H   ILE A  32       6.312  11.550 -11.886  1.00  0.57           H  
ATOM    510  HA  ILE A  32       6.026  10.044  -9.307  1.00  0.57           H  
ATOM    511  HB  ILE A  32       5.234   9.064 -12.055  1.00  0.57           H  
ATOM    512 1HG1 ILE A  32       3.618   9.392  -9.530  1.00  0.57           H  
ATOM    513 2HG1 ILE A  32       3.643  10.582 -10.808  1.00  0.57           H  
ATOM    514 1HG2 ILE A  32       4.649   6.993 -10.879  1.00  0.57           H  
ATOM    515 2HG2 ILE A  32       6.376   7.300 -10.740  1.00  0.57           H  
ATOM    516 3HG2 ILE A  32       5.304   7.642  -9.364  1.00  0.57           H  
ATOM    517 1HD1 ILE A  32       1.701   9.235 -10.961  1.00  0.57           H  
ATOM    518 2HD1 ILE A  32       2.749   8.988 -12.380  1.00  0.57           H  
ATOM    519 3HD1 ILE A  32       2.683   7.770 -11.110  1.00  0.57           H  
ATOM    520  N   GLU A  33       8.215   8.830  -9.619  1.00  0.57           N  
ATOM    521  CA  GLU A  33       9.556   8.279  -9.879  1.00  0.57           C  
ATOM    522  C   GLU A  33       9.641   6.768  -9.651  1.00  0.57           C  
ATOM    523  O   GLU A  33       9.163   6.241  -8.643  1.00  0.57           O  
ATOM    524  CB  GLU A  33      10.624   8.938  -8.991  1.00  0.57           C  
ATOM    525  CG  GLU A  33      10.878  10.406  -9.207  1.00  0.57           C  
ATOM    526  CD  GLU A  33      11.953  10.985  -8.284  1.00  0.57           C  
ATOM    527  OE1 GLU A  33      12.476  10.264  -7.460  1.00  0.57           O  
ATOM    528  OE2 GLU A  33      12.258  12.152  -8.420  1.00  0.57           O  
ATOM    529  H   GLU A  33       7.729   8.654  -8.738  1.00  0.57           H  
ATOM    530  HA  GLU A  33       9.816   8.464 -10.922  1.00  0.57           H  
ATOM    531 1HB  GLU A  33      10.340   8.810  -7.947  1.00  0.57           H  
ATOM    532 2HB  GLU A  33      11.571   8.416  -9.130  1.00  0.57           H  
ATOM    533 1HG  GLU A  33      11.205  10.526 -10.224  1.00  0.57           H  
ATOM    534 2HG  GLU A  33       9.954  10.948  -9.078  1.00  0.57           H  
ATOM    535  N   LEU A  34      10.336   6.083 -10.559  1.00  0.58           N  
ATOM    536  CA  LEU A  34      10.614   4.653 -10.420  1.00  0.58           C  
ATOM    537  C   LEU A  34      12.117   4.424 -10.621  1.00  0.58           C  
ATOM    538  O   LEU A  34      12.657   4.748 -11.683  1.00  0.58           O  
ATOM    539  CB  LEU A  34       9.799   3.882 -11.461  1.00  0.58           C  
ATOM    540  CG  LEU A  34       9.961   2.394 -11.511  1.00  0.58           C  
ATOM    541  CD1 LEU A  34       9.469   1.815 -10.245  1.00  0.58           C  
ATOM    542  CD2 LEU A  34       9.189   1.864 -12.624  1.00  0.58           C  
ATOM    543  H   LEU A  34      10.648   6.568 -11.401  1.00  0.58           H  
ATOM    544  HA  LEU A  34      10.336   4.324  -9.421  1.00  0.58           H  
ATOM    545 1HB  LEU A  34       8.745   4.084 -11.273  1.00  0.58           H  
ATOM    546 2HB  LEU A  34      10.043   4.274 -12.437  1.00  0.58           H  
ATOM    547  HG  LEU A  34      11.015   2.132 -11.637  1.00  0.58           H  
ATOM    548 1HD1 LEU A  34       9.550   0.740 -10.263  1.00  0.58           H  
ATOM    549 2HD1 LEU A  34      10.072   2.221  -9.434  1.00  0.58           H  
ATOM    550 3HD1 LEU A  34       8.424   2.083 -10.110  1.00  0.58           H  
ATOM    551 1HD2 LEU A  34       9.324   0.803 -12.620  1.00  0.58           H  
ATOM    552 2HD2 LEU A  34       8.137   2.108 -12.489  1.00  0.58           H  
ATOM    553 3HD2 LEU A  34       9.538   2.283 -13.554  1.00  0.58           H  
ATOM    554  N   LYS A  35      12.803   3.891  -9.600  1.00  0.59           N  
ATOM    555  CA  LYS A  35      14.261   3.740  -9.664  1.00  0.59           C  
ATOM    556  C   LYS A  35      14.835   2.357  -9.382  1.00  0.59           C  
ATOM    557  O   LYS A  35      14.621   1.794  -8.309  1.00  0.59           O  
ATOM    558  CB  LYS A  35      14.896   4.672  -8.639  1.00  0.59           C  
ATOM    559  CG  LYS A  35      14.732   6.110  -8.881  1.00  0.59           C  
ATOM    560  CD  LYS A  35      15.317   6.941  -7.746  1.00  0.59           C  
ATOM    561  CE  LYS A  35      15.100   8.429  -7.997  1.00  0.59           C  
ATOM    562  NZ  LYS A  35      15.445   9.261  -6.814  1.00  0.59           N  
ATOM    563  H   LYS A  35      12.304   3.634  -8.752  1.00  0.59           H  
ATOM    564  HA  LYS A  35      14.580   4.032 -10.657  1.00  0.59           H  
ATOM    565 1HB  LYS A  35      14.485   4.459  -7.661  1.00  0.59           H  
ATOM    566 2HB  LYS A  35      15.944   4.464  -8.594  1.00  0.59           H  
ATOM    567 1HG  LYS A  35      15.260   6.343  -9.797  1.00  0.59           H  
ATOM    568 2HG  LYS A  35      13.676   6.350  -9.000  1.00  0.59           H  
ATOM    569 1HD  LYS A  35      14.838   6.661  -6.801  1.00  0.59           H  
ATOM    570 2HD  LYS A  35      16.386   6.744  -7.665  1.00  0.59           H  
ATOM    571 1HE  LYS A  35      15.722   8.740  -8.836  1.00  0.59           H  
ATOM    572 2HE  LYS A  35      14.059   8.592  -8.253  1.00  0.59           H  
ATOM    573 1HZ  LYS A  35      15.272  10.237  -7.038  1.00  0.59           H  
ATOM    574 2HZ  LYS A  35      14.851   8.989  -6.039  1.00  0.59           H  
ATOM    575 3HZ  LYS A  35      16.410   9.133  -6.564  1.00  0.59           H  
ATOM    576  N   PHE A  36      15.664   1.869 -10.304  1.00  0.62           N  
ATOM    577  CA  PHE A  36      16.394   0.607 -10.138  1.00  0.62           C  
ATOM    578  C   PHE A  36      17.775   0.947  -9.580  1.00  0.62           C  
ATOM    579  O   PHE A  36      18.559   1.652 -10.235  1.00  0.62           O  
ATOM    580  CB  PHE A  36      16.486  -0.148 -11.460  1.00  0.62           C  
ATOM    581  CG  PHE A  36      15.179  -0.717 -11.936  1.00  0.62           C  
ATOM    582  CD1 PHE A  36      14.267   0.055 -12.672  1.00  0.62           C  
ATOM    583  CD2 PHE A  36      14.857  -2.045 -11.653  1.00  0.62           C  
ATOM    584  CE1 PHE A  36      13.067  -0.493 -13.102  1.00  0.62           C  
ATOM    585  CE2 PHE A  36      13.670  -2.586 -12.083  1.00  0.62           C  
ATOM    586  CZ  PHE A  36      12.769  -1.816 -12.807  1.00  0.62           C  
ATOM    587  H   PHE A  36      15.775   2.396 -11.169  1.00  0.62           H  
ATOM    588  HA  PHE A  36      15.872  -0.020  -9.413  1.00  0.62           H  
ATOM    589 1HB  PHE A  36      16.865   0.521 -12.224  1.00  0.62           H  
ATOM    590 2HB  PHE A  36      17.185  -0.947 -11.365  1.00  0.62           H  
ATOM    591  HD1 PHE A  36      14.507   1.101 -12.899  1.00  0.62           H  
ATOM    592  HD2 PHE A  36      15.559  -2.654 -11.080  1.00  0.62           H  
ATOM    593  HE1 PHE A  36      12.362   0.118 -13.667  1.00  0.62           H  
ATOM    594  HE2 PHE A  36      13.440  -3.610 -11.844  1.00  0.62           H  
ATOM    595  HZ  PHE A  36      11.832  -2.251 -13.134  1.00  0.62           H  
ATOM    596  N   LEU A  37      18.010   0.506  -8.342  1.00  0.64           N  
ATOM    597  CA  LEU A  37      19.160   0.896  -7.536  1.00  0.64           C  
ATOM    598  C   LEU A  37      20.224  -0.163  -7.217  1.00  0.64           C  
ATOM    599  O   LEU A  37      19.933  -1.365  -7.031  1.00  0.64           O  
ATOM    600  CB  LEU A  37      18.619   1.354  -6.192  1.00  0.64           C  
ATOM    601  CG  LEU A  37      17.544   2.426  -6.218  1.00  0.64           C  
ATOM    602  CD1 LEU A  37      17.031   2.652  -4.816  1.00  0.64           C  
ATOM    603  CD2 LEU A  37      18.108   3.653  -6.786  1.00  0.64           C  
ATOM    604  H   LEU A  37      17.315  -0.098  -7.909  1.00  0.64           H  
ATOM    605  HA  LEU A  37      19.651   1.726  -8.039  1.00  0.64           H  
ATOM    606 1HB  LEU A  37      18.208   0.503  -5.698  1.00  0.64           H  
ATOM    607 2HB  LEU A  37      19.456   1.732  -5.595  1.00  0.64           H  
ATOM    608  HG  LEU A  37      16.704   2.096  -6.827  1.00  0.64           H  
ATOM    609 1HD1 LEU A  37      16.256   3.422  -4.832  1.00  0.64           H  
ATOM    610 2HD1 LEU A  37      16.611   1.724  -4.426  1.00  0.64           H  
ATOM    611 3HD1 LEU A  37      17.852   2.979  -4.177  1.00  0.64           H  
ATOM    612 1HD2 LEU A  37      17.350   4.426  -6.801  1.00  0.64           H  
ATOM    613 2HD2 LEU A  37      18.952   3.984  -6.177  1.00  0.64           H  
ATOM    614 3HD2 LEU A  37      18.442   3.444  -7.787  1.00  0.64           H  
ATOM    615  N   LYS A  38      21.451   0.348  -7.062  1.00  0.66           N  
ATOM    616  CA  LYS A  38      22.616  -0.391  -6.584  1.00  0.66           C  
ATOM    617  C   LYS A  38      23.375   0.472  -5.583  1.00  0.66           C  
ATOM    618  O   LYS A  38      24.170   1.332  -5.970  1.00  0.66           O  
ATOM    619  CB  LYS A  38      23.556  -0.772  -7.718  1.00  0.66           C  
ATOM    620  CG  LYS A  38      24.576  -1.827  -7.322  1.00  0.66           C  
ATOM    621  CD  LYS A  38      25.821  -1.220  -6.680  1.00  0.66           C  
ATOM    622  CE  LYS A  38      26.804  -2.312  -6.229  1.00  0.66           C  
ATOM    623  NZ  LYS A  38      27.999  -1.744  -5.520  1.00  0.66           N  
ATOM    624  H   LYS A  38      21.575   1.345  -7.257  1.00  0.66           H  
ATOM    625  HA  LYS A  38      22.283  -1.296  -6.075  1.00  0.66           H  
ATOM    626 1HB  LYS A  38      22.992  -1.119  -8.528  1.00  0.66           H  
ATOM    627 2HB  LYS A  38      24.100   0.110  -8.054  1.00  0.66           H  
ATOM    628 1HG  LYS A  38      24.122  -2.492  -6.594  1.00  0.66           H  
ATOM    629 2HG  LYS A  38      24.854  -2.410  -8.195  1.00  0.66           H  
ATOM    630 1HD  LYS A  38      26.318  -0.571  -7.403  1.00  0.66           H  
ATOM    631 2HD  LYS A  38      25.532  -0.621  -5.818  1.00  0.66           H  
ATOM    632 1HE  LYS A  38      26.286  -2.995  -5.557  1.00  0.66           H  
ATOM    633 2HE  LYS A  38      27.143  -2.868  -7.097  1.00  0.66           H  
ATOM    634 1HZ  LYS A  38      28.614  -2.493  -5.240  1.00  0.66           H  
ATOM    635 2HZ  LYS A  38      28.494  -1.116  -6.138  1.00  0.66           H  
ATOM    636 3HZ  LYS A  38      27.692  -1.237  -4.702  1.00  0.66           H  
ATOM    637  N   GLY A  39      23.139   0.268  -4.296  1.00  0.67           N  
ATOM    638  CA  GLY A  39      23.767   1.149  -3.322  1.00  0.67           C  
ATOM    639  C   GLY A  39      23.316   2.583  -3.588  1.00  0.67           C  
ATOM    640  O   GLY A  39      22.118   2.850  -3.666  1.00  0.67           O  
ATOM    641  H   GLY A  39      22.506  -0.460  -3.999  1.00  0.67           H  
ATOM    642 1HA  GLY A  39      23.484   0.848  -2.313  1.00  0.67           H  
ATOM    643 2HA  GLY A  39      24.851   1.075  -3.399  1.00  0.67           H  
ATOM    644  N   SER A  40      24.279   3.497  -3.728  1.00  0.67           N  
ATOM    645  CA  SER A  40      23.997   4.911  -3.980  1.00  0.67           C  
ATOM    646  C   SER A  40      23.711   5.257  -5.448  1.00  0.67           C  
ATOM    647  O   SER A  40      23.354   6.397  -5.756  1.00  0.67           O  
ATOM    648  CB  SER A  40      25.156   5.762  -3.497  1.00  0.67           C  
ATOM    649  OG  SER A  40      26.315   5.515  -4.247  1.00  0.67           O  
ATOM    650  H   SER A  40      25.241   3.199  -3.664  1.00  0.67           H  
ATOM    651  HA  SER A  40      23.113   5.180  -3.402  1.00  0.67           H  
ATOM    652 1HB  SER A  40      24.885   6.813  -3.587  1.00  0.67           H  
ATOM    653 2HB  SER A  40      25.347   5.562  -2.445  1.00  0.67           H  
ATOM    654  HG  SER A  40      26.047   5.552  -5.182  1.00  0.67           H  
ATOM    655  N   ASP A  41      23.920   4.305  -6.357  1.00  0.66           N  
ATOM    656  CA  ASP A  41      23.731   4.556  -7.784  1.00  0.66           C  
ATOM    657  C   ASP A  41      22.319   4.208  -8.259  1.00  0.66           C  
ATOM    658  O   ASP A  41      21.665   3.300  -7.728  1.00  0.66           O  
ATOM    659  CB  ASP A  41      24.782   3.797  -8.598  1.00  0.66           C  
ATOM    660  CG  ASP A  41      26.196   4.366  -8.406  1.00  0.66           C  
ATOM    661  OD1 ASP A  41      26.306   5.562  -8.213  1.00  0.66           O  
ATOM    662  OD2 ASP A  41      27.165   3.628  -8.500  1.00  0.66           O  
ATOM    663  H   ASP A  41      24.181   3.364  -6.058  1.00  0.66           H  
ATOM    664  HA  ASP A  41      23.882   5.620  -7.969  1.00  0.66           H  
ATOM    665 1HB  ASP A  41      24.778   2.743  -8.302  1.00  0.66           H  
ATOM    666 2HB  ASP A  41      24.523   3.848  -9.660  1.00  0.66           H  
ATOM    667  N   VAL A  42      21.857   4.908  -9.296  1.00  0.64           N  
ATOM    668  CA  VAL A  42      20.549   4.602  -9.855  1.00  0.64           C  
ATOM    669  C   VAL A  42      20.742   4.106 -11.255  1.00  0.64           C  
ATOM    670  O   VAL A  42      21.028   4.879 -12.167  1.00  0.64           O  
ATOM    671  CB  VAL A  42      19.648   5.836  -9.933  1.00  0.64           C  
ATOM    672  CG1 VAL A  42      18.295   5.421 -10.490  1.00  0.64           C  
ATOM    673  CG2 VAL A  42      19.541   6.523  -8.582  1.00  0.64           C  
ATOM    674  H   VAL A  42      22.448   5.615  -9.734  1.00  0.64           H  
ATOM    675  HA  VAL A  42      20.070   3.823  -9.273  1.00  0.64           H  
ATOM    676  HB  VAL A  42      20.064   6.529 -10.646  1.00  0.64           H  
ATOM    677 1HG1 VAL A  42      17.665   6.286 -10.577  1.00  0.64           H  
ATOM    678 2HG1 VAL A  42      18.433   4.970 -11.464  1.00  0.64           H  
ATOM    679 3HG1 VAL A  42      17.836   4.700  -9.825  1.00  0.64           H  
ATOM    680 1HG2 VAL A  42      18.910   7.405  -8.677  1.00  0.64           H  
ATOM    681 2HG2 VAL A  42      19.117   5.863  -7.866  1.00  0.64           H  
ATOM    682 3HG2 VAL A  42      20.533   6.819  -8.248  1.00  0.64           H  
ATOM    683  N   ALA A  43      20.620   2.808 -11.445  1.00  0.62           N  
ATOM    684  CA  ALA A  43      20.901   2.252 -12.752  1.00  0.62           C  
ATOM    685  C   ALA A  43      19.890   2.730 -13.778  1.00  0.62           C  
ATOM    686  O   ALA A  43      20.231   2.994 -14.936  1.00  0.62           O  
ATOM    687  CB  ALA A  43      20.919   0.771 -12.677  1.00  0.62           C  
ATOM    688  H   ALA A  43      20.303   2.214 -10.683  1.00  0.62           H  
ATOM    689  HA  ALA A  43      21.887   2.594 -13.058  1.00  0.62           H  
ATOM    690 1HB  ALA A  43      21.186   0.424 -13.641  1.00  0.62           H  
ATOM    691 2HB  ALA A  43      21.669   0.483 -11.960  1.00  0.62           H  
ATOM    692 3HB  ALA A  43      19.941   0.392 -12.375  1.00  0.62           H  
ATOM    693  N   LEU A  44      18.636   2.828 -13.346  1.00  0.60           N  
ATOM    694  CA  LEU A  44      17.591   3.308 -14.241  1.00  0.60           C  
ATOM    695  C   LEU A  44      16.504   4.069 -13.504  1.00  0.60           C  
ATOM    696  O   LEU A  44      15.847   3.530 -12.611  1.00  0.60           O  
ATOM    697  CB  LEU A  44      16.904   2.145 -14.996  1.00  0.60           C  
ATOM    698  CG  LEU A  44      15.824   2.562 -15.967  1.00  0.60           C  
ATOM    699  CD1 LEU A  44      16.457   3.329 -17.053  1.00  0.60           C  
ATOM    700  CD2 LEU A  44      15.135   1.375 -16.500  1.00  0.60           C  
ATOM    701  H   LEU A  44      18.440   2.570 -12.377  1.00  0.60           H  
ATOM    702  HA  LEU A  44      18.043   3.988 -14.967  1.00  0.60           H  
ATOM    703 1HB  LEU A  44      17.664   1.607 -15.562  1.00  0.60           H  
ATOM    704 2HB  LEU A  44      16.466   1.466 -14.284  1.00  0.60           H  
ATOM    705  HG  LEU A  44      15.100   3.205 -15.470  1.00  0.60           H  
ATOM    706 1HD1 LEU A  44      15.704   3.610 -17.748  1.00  0.60           H  
ATOM    707 2HD1 LEU A  44      16.956   4.218 -16.654  1.00  0.60           H  
ATOM    708 3HD1 LEU A  44      17.183   2.692 -17.542  1.00  0.60           H  
ATOM    709 1HD2 LEU A  44      14.369   1.679 -17.212  1.00  0.60           H  
ATOM    710 2HD2 LEU A  44      15.871   0.760 -16.995  1.00  0.60           H  
ATOM    711 3HD2 LEU A  44      14.676   0.832 -15.678  1.00  0.60           H  
ATOM    712  N   LEU A  45      16.288   5.309 -13.922  1.00  0.59           N  
ATOM    713  CA  LEU A  45      15.221   6.161 -13.420  1.00  0.59           C  
ATOM    714  C   LEU A  45      14.218   6.499 -14.485  1.00  0.59           C  
ATOM    715  O   LEU A  45      14.562   7.063 -15.520  1.00  0.59           O  
ATOM    716  CB  LEU A  45      15.737   7.502 -12.874  1.00  0.59           C  
ATOM    717  CG  LEU A  45      14.558   8.600 -12.603  1.00  0.59           C  
ATOM    718  CD1 LEU A  45      13.590   8.153 -11.528  1.00  0.59           C  
ATOM    719  CD2 LEU A  45      15.149   9.922 -12.182  1.00  0.59           C  
ATOM    720  H   LEU A  45      16.906   5.692 -14.631  1.00  0.59           H  
ATOM    721  HA  LEU A  45      14.709   5.636 -12.621  1.00  0.59           H  
ATOM    722 1HB  LEU A  45      16.230   7.326 -11.941  1.00  0.59           H  
ATOM    723 2HB  LEU A  45      16.444   7.898 -13.565  1.00  0.59           H  
ATOM    724  HG  LEU A  45      14.002   8.729 -13.531  1.00  0.59           H  
ATOM    725 1HD1 LEU A  45      12.812   8.903 -11.399  1.00  0.59           H  
ATOM    726 2HD1 LEU A  45      13.130   7.216 -11.783  1.00  0.59           H  
ATOM    727 3HD1 LEU A  45      14.116   8.054 -10.635  1.00  0.59           H  
ATOM    728 1HD2 LEU A  45      14.348  10.640 -12.036  1.00  0.59           H  
ATOM    729 2HD2 LEU A  45      15.684   9.797 -11.253  1.00  0.59           H  
ATOM    730 3HD2 LEU A  45      15.823  10.289 -12.944  1.00  0.59           H  
ATOM    731  N   ILE A  46      12.963   6.195 -14.209  1.00  0.59           N  
ATOM    732  CA  ILE A  46      11.882   6.533 -15.112  1.00  0.59           C  
ATOM    733  C   ILE A  46      11.060   7.585 -14.375  1.00  0.59           C  
ATOM    734  O   ILE A  46      10.606   7.340 -13.249  1.00  0.59           O  
ATOM    735  CB  ILE A  46      11.058   5.276 -15.439  1.00  0.59           C  
ATOM    736  CG1 ILE A  46      11.981   4.199 -16.063  1.00  0.59           C  
ATOM    737  CG2 ILE A  46       9.927   5.595 -16.430  1.00  0.59           C  
ATOM    738  CD1 ILE A  46      11.349   2.836 -16.144  1.00  0.59           C  
ATOM    739  H   ILE A  46      12.761   5.704 -13.336  1.00  0.59           H  
ATOM    740  HA  ILE A  46      12.279   6.977 -16.017  1.00  0.59           H  
ATOM    741  HB  ILE A  46      10.639   4.874 -14.531  1.00  0.59           H  
ATOM    742 1HG1 ILE A  46      12.255   4.508 -17.066  1.00  0.59           H  
ATOM    743 2HG1 ILE A  46      12.883   4.113 -15.469  1.00  0.59           H  
ATOM    744 1HG2 ILE A  46       9.366   4.687 -16.642  1.00  0.59           H  
ATOM    745 2HG2 ILE A  46       9.270   6.326 -16.007  1.00  0.59           H  
ATOM    746 3HG2 ILE A  46      10.345   5.984 -17.353  1.00  0.59           H  
ATOM    747 1HD1 ILE A  46      12.051   2.137 -16.587  1.00  0.59           H  
ATOM    748 2HD1 ILE A  46      11.098   2.498 -15.151  1.00  0.59           H  
ATOM    749 3HD1 ILE A  46      10.449   2.884 -16.749  1.00  0.59           H  
ATOM    750  N   LYS A  47      10.908   8.773 -14.965  1.00  0.59           N  
ATOM    751  CA  LYS A  47      10.229   9.847 -14.251  1.00  0.59           C  
ATOM    752  C   LYS A  47       9.180  10.622 -15.048  1.00  0.59           C  
ATOM    753  O   LYS A  47       9.535  11.586 -15.735  1.00  0.59           O  
ATOM    754  CB  LYS A  47      11.259  10.849 -13.713  1.00  0.59           C  
ATOM    755  CG  LYS A  47      10.658  11.910 -12.786  1.00  0.59           C  
ATOM    756  CD  LYS A  47      11.748  12.793 -12.155  1.00  0.59           C  
ATOM    757  CE  LYS A  47      11.181  13.751 -11.085  1.00  0.59           C  
ATOM    758  NZ  LYS A  47      12.252  14.603 -10.485  1.00  0.59           N  
ATOM    759  H   LYS A  47      11.314   8.951 -15.880  1.00  0.59           H  
ATOM    760  HA  LYS A  47       9.732   9.407 -13.396  1.00  0.59           H  
ATOM    761 1HB  LYS A  47      12.021  10.320 -13.157  1.00  0.59           H  
ATOM    762 2HB  LYS A  47      11.748  11.354 -14.547  1.00  0.59           H  
ATOM    763 1HG  LYS A  47       9.971  12.519 -13.359  1.00  0.59           H  
ATOM    764 2HG  LYS A  47      10.085  11.424 -12.004  1.00  0.59           H  
ATOM    765 1HD  LYS A  47      12.490  12.154 -11.677  1.00  0.59           H  
ATOM    766 2HD  LYS A  47      12.240  13.376 -12.932  1.00  0.59           H  
ATOM    767 1HE  LYS A  47      10.430  14.388 -11.509  1.00  0.59           H  
ATOM    768 2HE  LYS A  47      10.723  13.161 -10.296  1.00  0.59           H  
ATOM    769 1HZ  LYS A  47      11.845  15.197  -9.779  1.00  0.59           H  
ATOM    770 2HZ  LYS A  47      12.963  14.010 -10.054  1.00  0.59           H  
ATOM    771 3HZ  LYS A  47      12.678  15.169 -11.200  1.00  0.59           H  
ATOM    772  N   PRO A  48       7.928  10.144 -15.145  1.00  0.60           N  
ATOM    773  CA  PRO A  48       6.844  10.881 -15.742  1.00  0.60           C  
ATOM    774  C   PRO A  48       6.679  12.217 -15.038  1.00  0.60           C  
ATOM    775  O   PRO A  48       6.591  12.284 -13.802  1.00  0.60           O  
ATOM    776  CB  PRO A  48       5.644   9.953 -15.515  1.00  0.60           C  
ATOM    777  CG  PRO A  48       6.258   8.565 -15.434  1.00  0.60           C  
ATOM    778  CD  PRO A  48       7.580   8.776 -14.728  1.00  0.60           C  
ATOM    779  HA  PRO A  48       7.040  11.042 -16.800  1.00  0.60           H  
ATOM    780 1HB  PRO A  48       5.111  10.241 -14.599  1.00  0.60           H  
ATOM    781 2HB  PRO A  48       4.929  10.036 -16.336  1.00  0.60           H  
ATOM    782 1HG  PRO A  48       5.586   7.889 -14.881  1.00  0.60           H  
ATOM    783 2HG  PRO A  48       6.378   8.134 -16.436  1.00  0.60           H  
ATOM    784 1HD  PRO A  48       7.444   8.703 -13.656  1.00  0.60           H  
ATOM    785 2HD  PRO A  48       8.302   8.071 -15.092  1.00  0.60           H  
ATOM    786  N   LEU A  49       6.571  13.264 -15.833  1.00  0.61           N  
ATOM    787  CA  LEU A  49       6.363  14.612 -15.351  1.00  0.61           C  
ATOM    788  C   LEU A  49       5.045  15.101 -15.895  1.00  0.61           C  
ATOM    789  O   LEU A  49       4.803  15.064 -17.102  1.00  0.61           O  
ATOM    790  CB  LEU A  49       7.499  15.523 -15.812  1.00  0.61           C  
ATOM    791  CG  LEU A  49       8.885  15.113 -15.359  1.00  0.61           C  
ATOM    792  CD1 LEU A  49       9.900  16.021 -15.951  1.00  0.61           C  
ATOM    793  CD2 LEU A  49       8.944  15.159 -13.891  1.00  0.61           C  
ATOM    794  H   LEU A  49       6.672  13.130 -16.832  1.00  0.61           H  
ATOM    795  HA  LEU A  49       6.316  14.608 -14.262  1.00  0.61           H  
ATOM    796 1HB  LEU A  49       7.499  15.540 -16.897  1.00  0.61           H  
ATOM    797 2HB  LEU A  49       7.309  16.533 -15.452  1.00  0.61           H  
ATOM    798  HG  LEU A  49       9.103  14.103 -15.704  1.00  0.61           H  
ATOM    799 1HD1 LEU A  49      10.889  15.718 -15.625  1.00  0.61           H  
ATOM    800 2HD1 LEU A  49       9.837  15.962 -17.015  1.00  0.61           H  
ATOM    801 3HD1 LEU A  49       9.703  17.032 -15.624  1.00  0.61           H  
ATOM    802 1HD2 LEU A  49       9.933  14.872 -13.597  1.00  0.61           H  
ATOM    803 2HD2 LEU A  49       8.734  16.168 -13.541  1.00  0.61           H  
ATOM    804 3HD2 LEU A  49       8.211  14.469 -13.480  1.00  0.61           H  
ATOM    805  N   PHE A  50       4.214  15.632 -15.022  1.00  0.63           N  
ATOM    806  CA  PHE A  50       2.898  16.088 -15.425  1.00  0.63           C  
ATOM    807  C   PHE A  50       2.852  17.609 -15.618  1.00  0.63           C  
ATOM    808  O   PHE A  50       1.793  18.195 -15.898  1.00  0.63           O  
ATOM    809  CB  PHE A  50       1.932  15.617 -14.358  1.00  0.63           C  
ATOM    810  CG  PHE A  50       1.835  14.107 -14.287  1.00  0.63           C  
ATOM    811  CD1 PHE A  50       2.746  13.392 -13.539  1.00  0.63           C  
ATOM    812  CD2 PHE A  50       0.831  13.414 -14.927  1.00  0.63           C  
ATOM    813  CE1 PHE A  50       2.686  12.027 -13.452  1.00  0.63           C  
ATOM    814  CE2 PHE A  50       0.756  12.044 -14.839  1.00  0.63           C  
ATOM    815  CZ  PHE A  50       1.693  11.347 -14.103  1.00  0.63           C  
ATOM    816  H   PHE A  50       4.469  15.685 -14.033  1.00  0.63           H  
ATOM    817  HA  PHE A  50       2.642  15.601 -16.364  1.00  0.63           H  
ATOM    818 1HB  PHE A  50       2.266  15.977 -13.399  1.00  0.63           H  
ATOM    819 2HB  PHE A  50       0.938  16.021 -14.531  1.00  0.63           H  
ATOM    820  HD1 PHE A  50       3.523  13.929 -13.034  1.00  0.63           H  
ATOM    821  HD2 PHE A  50       0.091  13.964 -15.510  1.00  0.63           H  
ATOM    822  HE1 PHE A  50       3.427  11.491 -12.870  1.00  0.63           H  
ATOM    823  HE2 PHE A  50      -0.045  11.516 -15.355  1.00  0.63           H  
ATOM    824  HZ  PHE A  50       1.639  10.266 -14.037  1.00  0.63           H  
ATOM    825  N   ASN A  51       4.017  18.246 -15.460  1.00  0.66           N  
ATOM    826  CA  ASN A  51       4.150  19.689 -15.609  1.00  0.66           C  
ATOM    827  C   ASN A  51       5.573  20.146 -15.946  1.00  0.66           C  
ATOM    828  O   ASN A  51       6.196  20.870 -15.168  1.00  0.66           O  
ATOM    829  CB  ASN A  51       3.663  20.398 -14.355  1.00  0.66           C  
ATOM    830  CG  ASN A  51       3.577  21.895 -14.542  1.00  0.66           C  
ATOM    831  OD1 ASN A  51       3.387  22.371 -15.665  1.00  0.66           O  
ATOM    832  ND2 ASN A  51       3.705  22.638 -13.465  1.00  0.66           N  
ATOM    833  H   ASN A  51       4.837  17.702 -15.235  1.00  0.66           H  
ATOM    834  HA  ASN A  51       3.519  19.998 -16.445  1.00  0.66           H  
ATOM    835 1HB  ASN A  51       2.678  20.019 -14.074  1.00  0.66           H  
ATOM    836 2HB  ASN A  51       4.342  20.183 -13.528  1.00  0.66           H  
ATOM    837 1HD2 ASN A  51       3.651  23.635 -13.535  1.00  0.66           H  
ATOM    838 2HD2 ASN A  51       3.855  22.207 -12.575  1.00  0.66           H  
ATOM    839  N   TYR A  52       6.098  19.744 -17.097  1.00  0.68           N  
ATOM    840  CA  TYR A  52       7.434  20.168 -17.493  1.00  0.68           C  
ATOM    841  C   TYR A  52       7.288  21.314 -18.457  1.00  0.68           C  
ATOM    842  O   TYR A  52       6.947  21.106 -19.614  1.00  0.68           O  
ATOM    843  CB  TYR A  52       8.191  19.031 -18.149  1.00  0.68           C  
ATOM    844  CG  TYR A  52       9.627  19.329 -18.463  1.00  0.68           C  
ATOM    845  CD1 TYR A  52      10.585  19.267 -17.472  1.00  0.68           C  
ATOM    846  CD2 TYR A  52       9.993  19.641 -19.762  1.00  0.68           C  
ATOM    847  CE1 TYR A  52      11.903  19.509 -17.773  1.00  0.68           C  
ATOM    848  CE2 TYR A  52      11.313  19.882 -20.067  1.00  0.68           C  
ATOM    849  CZ  TYR A  52      12.268  19.816 -19.077  1.00  0.68           C  
ATOM    850  OH  TYR A  52      13.591  20.053 -19.378  1.00  0.68           O  
ATOM    851  H   TYR A  52       5.571  19.155 -17.741  1.00  0.68           H  
ATOM    852  HA  TYR A  52       7.984  20.518 -16.620  1.00  0.68           H  
ATOM    853 1HB  TYR A  52       8.158  18.154 -17.503  1.00  0.68           H  
ATOM    854 2HB  TYR A  52       7.689  18.761 -19.081  1.00  0.68           H  
ATOM    855  HD1 TYR A  52      10.298  19.026 -16.454  1.00  0.68           H  
ATOM    856  HD2 TYR A  52       9.233  19.686 -20.544  1.00  0.68           H  
ATOM    857  HE1 TYR A  52      12.658  19.457 -16.990  1.00  0.68           H  
ATOM    858  HE2 TYR A  52      11.603  20.122 -21.090  1.00  0.68           H  
ATOM    859  HH  TYR A  52      13.673  20.273 -20.310  1.00  0.68           H  
ATOM    860  N   ASN A  53       7.435  22.537 -17.975  1.00  0.70           N  
ATOM    861  CA  ASN A  53       7.190  23.703 -18.822  1.00  0.70           C  
ATOM    862  C   ASN A  53       5.798  23.601 -19.472  1.00  0.70           C  
ATOM    863  O   ASN A  53       5.625  23.911 -20.650  1.00  0.70           O  
ATOM    864  CB  ASN A  53       8.273  23.826 -19.885  1.00  0.70           C  
ATOM    865  CG  ASN A  53       9.646  24.000 -19.292  1.00  0.70           C  
ATOM    866  OD1 ASN A  53       9.814  24.624 -18.237  1.00  0.70           O  
ATOM    867  ND2 ASN A  53      10.633  23.459 -19.957  1.00  0.70           N  
ATOM    868  H   ASN A  53       7.714  22.658 -17.010  1.00  0.70           H  
ATOM    869  HA  ASN A  53       7.195  24.598 -18.199  1.00  0.70           H  
ATOM    870 1HB  ASN A  53       8.280  22.953 -20.536  1.00  0.70           H  
ATOM    871 2HB  ASN A  53       8.057  24.689 -20.512  1.00  0.70           H  
ATOM    872 1HD2 ASN A  53      11.571  23.539 -19.618  1.00  0.70           H  
ATOM    873 2HD2 ASN A  53      10.447  22.974 -20.812  1.00  0.70           H  
ATOM    874  N   ASN A  54       4.818  23.161 -18.674  1.00  0.70           N  
ATOM    875  CA  ASN A  54       3.414  22.940 -19.047  1.00  0.70           C  
ATOM    876  C   ASN A  54       3.177  21.769 -20.027  1.00  0.70           C  
ATOM    877  O   ASN A  54       2.065  21.604 -20.532  1.00  0.70           O  
ATOM    878  CB  ASN A  54       2.804  24.209 -19.631  1.00  0.70           C  
ATOM    879  CG  ASN A  54       2.825  25.376 -18.674  1.00  0.70           C  
ATOM    880  OD1 ASN A  54       2.465  25.255 -17.499  1.00  0.70           O  
ATOM    881  ND2 ASN A  54       3.251  26.513 -19.166  1.00  0.70           N  
ATOM    882  H   ASN A  54       5.073  22.945 -17.719  1.00  0.70           H  
ATOM    883  HA  ASN A  54       2.865  22.693 -18.139  1.00  0.70           H  
ATOM    884 1HB  ASN A  54       3.297  24.492 -20.554  1.00  0.70           H  
ATOM    885 2HB  ASN A  54       1.765  24.005 -19.885  1.00  0.70           H  
ATOM    886 1HD2 ASN A  54       3.291  27.327 -18.585  1.00  0.70           H  
ATOM    887 2HD2 ASN A  54       3.536  26.567 -20.124  1.00  0.70           H  
ATOM    888  N   LYS A  55       4.182  20.913 -20.240  1.00  0.69           N  
ATOM    889  CA  LYS A  55       4.031  19.737 -21.093  1.00  0.69           C  
ATOM    890  C   LYS A  55       4.168  18.446 -20.284  1.00  0.69           C  
ATOM    891  O   LYS A  55       4.965  18.353 -19.347  1.00  0.69           O  
ATOM    892  CB  LYS A  55       5.050  19.759 -22.230  1.00  0.69           C  
ATOM    893  CG  LYS A  55       4.904  18.605 -23.215  1.00  0.69           C  
ATOM    894  CD  LYS A  55       5.893  18.700 -24.349  1.00  0.69           C  
ATOM    895  CE  LYS A  55       5.740  17.511 -25.270  1.00  0.69           C  
ATOM    896  NZ  LYS A  55       6.681  17.551 -26.401  1.00  0.69           N  
ATOM    897  H   LYS A  55       5.098  21.092 -19.843  1.00  0.69           H  
ATOM    898  HA  LYS A  55       3.034  19.748 -21.529  1.00  0.69           H  
ATOM    899 1HB  LYS A  55       4.960  20.696 -22.780  1.00  0.69           H  
ATOM    900 2HB  LYS A  55       6.058  19.721 -21.808  1.00  0.69           H  
ATOM    901 1HG  LYS A  55       5.050  17.659 -22.711  1.00  0.69           H  
ATOM    902 2HG  LYS A  55       3.897  18.615 -23.627  1.00  0.69           H  
ATOM    903 1HD  LYS A  55       5.730  19.620 -24.911  1.00  0.69           H  
ATOM    904 2HD  LYS A  55       6.907  18.709 -23.947  1.00  0.69           H  
ATOM    905 1HE  LYS A  55       5.921  16.603 -24.704  1.00  0.69           H  
ATOM    906 2HE  LYS A  55       4.724  17.484 -25.660  1.00  0.69           H  
ATOM    907 1HZ  LYS A  55       6.531  16.706 -26.960  1.00  0.69           H  
ATOM    908 2HZ  LYS A  55       6.527  18.367 -26.966  1.00  0.69           H  
ATOM    909 3HZ  LYS A  55       7.632  17.548 -26.067  1.00  0.69           H  
ATOM    910  N   LYS A  56       3.347  17.454 -20.597  1.00  0.67           N  
ATOM    911  CA  LYS A  56       3.456  16.193 -19.877  1.00  0.67           C  
ATOM    912  C   LYS A  56       4.420  15.273 -20.643  1.00  0.67           C  
ATOM    913  O   LYS A  56       4.199  14.993 -21.825  1.00  0.67           O  
ATOM    914  CB  LYS A  56       2.068  15.607 -19.703  1.00  0.67           C  
ATOM    915  CG  LYS A  56       1.149  16.548 -18.939  1.00  0.67           C  
ATOM    916  CD  LYS A  56      -0.229  15.978 -18.654  1.00  0.67           C  
ATOM    917  CE  LYS A  56      -1.153  17.092 -18.094  1.00  0.67           C  
ATOM    918  NZ  LYS A  56      -0.875  17.463 -16.653  1.00  0.67           N  
ATOM    919  H   LYS A  56       2.676  17.562 -21.343  1.00  0.67           H  
ATOM    920  HA  LYS A  56       3.876  16.382 -18.892  1.00  0.67           H  
ATOM    921 1HB  LYS A  56       1.631  15.339 -20.662  1.00  0.67           H  
ATOM    922 2HB  LYS A  56       2.154  14.728 -19.109  1.00  0.67           H  
ATOM    923 1HG  LYS A  56       1.609  16.812 -18.015  1.00  0.67           H  
ATOM    924 2HG  LYS A  56       1.026  17.463 -19.516  1.00  0.67           H  
ATOM    925 1HD  LYS A  56      -0.662  15.563 -19.562  1.00  0.67           H  
ATOM    926 2HD  LYS A  56      -0.143  15.181 -17.909  1.00  0.67           H  
ATOM    927 1HE  LYS A  56      -0.995  17.977 -18.707  1.00  0.67           H  
ATOM    928 2HE  LYS A  56      -2.194  16.783 -18.181  1.00  0.67           H  
ATOM    929 1HZ  LYS A  56      -1.495  18.203 -16.383  1.00  0.67           H  
ATOM    930 2HZ  LYS A  56      -1.060  16.662 -16.037  1.00  0.67           H  
ATOM    931 3HZ  LYS A  56       0.107  17.778 -16.504  1.00  0.67           H  
ATOM    932  N   ILE A  57       5.547  14.920 -20.010  1.00  0.65           N  
ATOM    933  CA  ILE A  57       6.613  14.133 -20.662  1.00  0.65           C  
ATOM    934  C   ILE A  57       7.157  13.013 -19.791  1.00  0.65           C  
ATOM    935  O   ILE A  57       7.068  13.095 -18.569  1.00  0.65           O  
ATOM    936  CB  ILE A  57       7.835  15.001 -20.997  1.00  0.65           C  
ATOM    937  CG1 ILE A  57       8.462  15.525 -19.734  1.00  0.65           C  
ATOM    938  CG2 ILE A  57       7.444  16.173 -21.863  1.00  0.65           C  
ATOM    939  CD1 ILE A  57       9.766  16.181 -19.993  1.00  0.65           C  
ATOM    940  H   ILE A  57       5.619  15.164 -19.022  1.00  0.65           H  
ATOM    941  HA  ILE A  57       6.214  13.694 -21.577  1.00  0.65           H  
ATOM    942  HB  ILE A  57       8.571  14.390 -21.517  1.00  0.65           H  
ATOM    943 1HG1 ILE A  57       7.785  16.247 -19.279  1.00  0.65           H  
ATOM    944 2HG1 ILE A  57       8.620  14.703 -19.034  1.00  0.65           H  
ATOM    945 1HG2 ILE A  57       8.320  16.768 -22.095  1.00  0.65           H  
ATOM    946 2HG2 ILE A  57       7.002  15.800 -22.780  1.00  0.65           H  
ATOM    947 3HG2 ILE A  57       6.728  16.793 -21.329  1.00  0.65           H  
ATOM    948 1HD1 ILE A  57      10.194  16.554 -19.085  1.00  0.65           H  
ATOM    949 2HD1 ILE A  57      10.438  15.461 -20.429  1.00  0.65           H  
ATOM    950 3HD1 ILE A  57       9.613  17.001 -20.678  1.00  0.65           H  
ATOM    951  N   ILE A  58       7.806  12.013 -20.388  1.00  0.62           N  
ATOM    952  CA  ILE A  58       8.523  11.050 -19.550  1.00  0.62           C  
ATOM    953  C   ILE A  58      10.008  11.173 -19.750  1.00  0.62           C  
ATOM    954  O   ILE A  58      10.485  11.190 -20.882  1.00  0.62           O  
ATOM    955  CB  ILE A  58       8.101   9.579 -19.778  1.00  0.62           C  
ATOM    956  CG1 ILE A  58       6.664   9.398 -19.413  1.00  0.62           C  
ATOM    957  CG2 ILE A  58       9.001   8.624 -18.955  1.00  0.62           C  
ATOM    958  CD1 ILE A  58       6.108   8.097 -19.730  1.00  0.62           C  
ATOM    959  H   ILE A  58       7.828  11.927 -21.411  1.00  0.62           H  
ATOM    960  HA  ILE A  58       8.338  11.284 -18.510  1.00  0.62           H  
ATOM    961  HB  ILE A  58       8.190   9.342 -20.823  1.00  0.62           H  
ATOM    962 1HG1 ILE A  58       6.547   9.562 -18.368  1.00  0.62           H  
ATOM    963 2HG1 ILE A  58       6.109  10.106 -19.937  1.00  0.62           H  
ATOM    964 1HG2 ILE A  58       8.701   7.595 -19.128  1.00  0.62           H  
ATOM    965 2HG2 ILE A  58      10.035   8.747 -19.257  1.00  0.62           H  
ATOM    966 3HG2 ILE A  58       8.906   8.853 -17.892  1.00  0.62           H  
ATOM    967 1HD1 ILE A  58       5.088   8.076 -19.430  1.00  0.62           H  
ATOM    968 2HD1 ILE A  58       6.183   7.926 -20.796  1.00  0.62           H  
ATOM    969 3HD1 ILE A  58       6.655   7.332 -19.186  1.00  0.62           H  
ATOM    970  N   LYS A  59      10.752  11.301 -18.659  1.00  0.60           N  
ATOM    971  CA  LYS A  59      12.195  11.347 -18.816  1.00  0.60           C  
ATOM    972  C   LYS A  59      12.818  10.076 -18.273  1.00  0.60           C  
ATOM    973  O   LYS A  59      12.393   9.566 -17.232  1.00  0.60           O  
ATOM    974  CB  LYS A  59      12.789  12.556 -18.102  1.00  0.60           C  
ATOM    975  CG  LYS A  59      12.350  13.904 -18.671  1.00  0.60           C  
ATOM    976  CD  LYS A  59      12.989  15.049 -17.902  1.00  0.60           C  
ATOM    977  CE  LYS A  59      14.473  15.105 -18.191  1.00  0.60           C  
ATOM    978  NZ  LYS A  59      15.157  16.217 -17.495  1.00  0.60           N  
ATOM    979  H   LYS A  59      10.328  11.349 -17.729  1.00  0.60           H  
ATOM    980  HA  LYS A  59      12.440  11.415 -19.872  1.00  0.60           H  
ATOM    981 1HB  LYS A  59      12.507  12.528 -17.048  1.00  0.60           H  
ATOM    982 2HB  LYS A  59      13.880  12.506 -18.155  1.00  0.60           H  
ATOM    983 1HG  LYS A  59      12.624  13.967 -19.727  1.00  0.60           H  
ATOM    984 2HG  LYS A  59      11.267  13.983 -18.585  1.00  0.60           H  
ATOM    985 1HD  LYS A  59      12.528  15.996 -18.189  1.00  0.60           H  
ATOM    986 2HD  LYS A  59      12.844  14.897 -16.835  1.00  0.60           H  
ATOM    987 1HE  LYS A  59      14.925  14.166 -17.872  1.00  0.60           H  
ATOM    988 2HE  LYS A  59      14.623  15.220 -19.265  1.00  0.60           H  
ATOM    989 1HZ  LYS A  59      16.152  16.159 -17.746  1.00  0.60           H  
ATOM    990 2HZ  LYS A  59      14.783  17.101 -17.788  1.00  0.60           H  
ATOM    991 3HZ  LYS A  59      15.058  16.118 -16.504  1.00  0.60           H  
ATOM    992  N   ILE A  60      13.823   9.558 -18.976  1.00  0.60           N  
ATOM    993  CA  ILE A  60      14.541   8.392 -18.484  1.00  0.60           C  
ATOM    994  C   ILE A  60      16.054   8.615 -18.454  1.00  0.60           C  
ATOM    995  O   ILE A  60      16.648   9.124 -19.415  1.00  0.60           O  
ATOM    996  CB  ILE A  60      14.207   7.107 -19.265  1.00  0.60           C  
ATOM    997  CG1 ILE A  60      12.735   6.798 -19.187  1.00  0.60           C  
ATOM    998  CG2 ILE A  60      14.927   5.952 -18.684  1.00  0.60           C  
ATOM    999  CD1 ILE A  60      12.361   5.618 -19.970  1.00  0.60           C  
ATOM   1000  H   ILE A  60      14.084   9.988 -19.862  1.00  0.60           H  
ATOM   1001  HA  ILE A  60      14.222   8.227 -17.468  1.00  0.60           H  
ATOM   1002  HB  ILE A  60      14.490   7.233 -20.311  1.00  0.60           H  
ATOM   1003 1HG1 ILE A  60      12.460   6.645 -18.172  1.00  0.60           H  
ATOM   1004 2HG1 ILE A  60      12.184   7.641 -19.566  1.00  0.60           H  
ATOM   1005 1HG2 ILE A  60      14.680   5.061 -19.251  1.00  0.60           H  
ATOM   1006 2HG2 ILE A  60      15.986   6.115 -18.709  1.00  0.60           H  
ATOM   1007 3HG2 ILE A  60      14.618   5.822 -17.654  1.00  0.60           H  
ATOM   1008 1HD1 ILE A  60      11.283   5.446 -19.902  1.00  0.60           H  
ATOM   1009 2HD1 ILE A  60      12.651   5.805 -20.980  1.00  0.60           H  
ATOM   1010 3HD1 ILE A  60      12.892   4.742 -19.597  1.00  0.60           H  
ATOM   1011  N   ASN A  61      16.672   8.285 -17.318  1.00  0.61           N  
ATOM   1012  CA  ASN A  61      18.120   8.444 -17.165  1.00  0.61           C  
ATOM   1013  C   ASN A  61      18.789   7.506 -16.138  1.00  0.61           C  
ATOM   1014  O   ASN A  61      18.143   6.644 -15.539  1.00  0.61           O  
ATOM   1015  CB  ASN A  61      18.429   9.914 -16.886  1.00  0.61           C  
ATOM   1016  CG  ASN A  61      17.687  10.451 -15.722  1.00  0.61           C  
ATOM   1017  OD1 ASN A  61      17.239   9.688 -14.899  1.00  0.61           O  
ATOM   1018  ND2 ASN A  61      17.551  11.747 -15.627  1.00  0.61           N  
ATOM   1019  H   ASN A  61      16.104   7.888 -16.566  1.00  0.61           H  
ATOM   1020  HA  ASN A  61      18.574   8.213 -18.127  1.00  0.61           H  
ATOM   1021 1HB  ASN A  61      19.496  10.058 -16.719  1.00  0.61           H  
ATOM   1022 2HB  ASN A  61      18.169  10.509 -17.751  1.00  0.61           H  
ATOM   1023 1HD2 ASN A  61      17.066  12.149 -14.852  1.00  0.61           H  
ATOM   1024 2HD2 ASN A  61      17.946  12.357 -16.346  1.00  0.61           H  
ATOM   1025  N   THR A  62      20.102   7.702 -15.953  1.00  0.62           N  
ATOM   1026  CA  THR A  62      20.964   6.934 -15.033  1.00  0.62           C  
ATOM   1027  C   THR A  62      21.848   7.843 -14.171  1.00  0.62           C  
ATOM   1028  O   THR A  62      22.372   8.844 -14.670  1.00  0.62           O  
ATOM   1029  CB  THR A  62      21.861   5.964 -15.825  1.00  0.62           C  
ATOM   1030  OG1 THR A  62      21.046   5.031 -16.535  1.00  0.62           O  
ATOM   1031  CG2 THR A  62      22.853   5.225 -14.923  1.00  0.62           C  
ATOM   1032  H   THR A  62      20.541   8.427 -16.501  1.00  0.62           H  
ATOM   1033  HA  THR A  62      20.329   6.348 -14.363  1.00  0.62           H  
ATOM   1034  HB  THR A  62      22.428   6.541 -16.552  1.00  0.62           H  
ATOM   1035  HG1 THR A  62      20.718   4.334 -15.912  1.00  0.62           H  
ATOM   1036 1HG2 THR A  62      23.469   4.576 -15.513  1.00  0.62           H  
ATOM   1037 2HG2 THR A  62      23.493   5.935 -14.407  1.00  0.62           H  
ATOM   1038 3HG2 THR A  62      22.315   4.641 -14.205  1.00  0.62           H  
ATOM   1039  N   LYS A  63      21.996   7.515 -12.878  1.00  0.64           N  
ATOM   1040  CA  LYS A  63      22.866   8.276 -11.962  1.00  0.64           C  
ATOM   1041  C   LYS A  63      24.050   7.428 -11.521  1.00  0.64           C  
ATOM   1042  O   LYS A  63      23.858   6.322 -11.011  1.00  0.64           O  
ATOM   1043  CB  LYS A  63      22.117   8.729 -10.716  1.00  0.64           C  
ATOM   1044  CG  LYS A  63      22.892   9.553  -9.719  1.00  0.64           C  
ATOM   1045  CD  LYS A  63      21.973   9.923  -8.541  1.00  0.64           C  
ATOM   1046  CE  LYS A  63      22.706  10.657  -7.457  1.00  0.64           C  
ATOM   1047  NZ  LYS A  63      21.826  10.976  -6.299  1.00  0.64           N  
ATOM   1048  H   LYS A  63      21.530   6.673 -12.540  1.00  0.64           H  
ATOM   1049  HA  LYS A  63      23.244   9.143 -12.483  1.00  0.64           H  
ATOM   1050 1HB  LYS A  63      21.280   9.278 -10.975  1.00  0.64           H  
ATOM   1051 2HB  LYS A  63      21.785   7.867 -10.179  1.00  0.64           H  
ATOM   1052 1HG  LYS A  63      23.753   8.991  -9.353  1.00  0.64           H  
ATOM   1053 2HG  LYS A  63      23.249  10.467 -10.204  1.00  0.64           H  
ATOM   1054 1HD  LYS A  63      21.173  10.557  -8.895  1.00  0.64           H  
ATOM   1055 2HD  LYS A  63      21.536   9.022  -8.121  1.00  0.64           H  
ATOM   1056 1HE  LYS A  63      23.528  10.035  -7.111  1.00  0.64           H  
ATOM   1057 2HE  LYS A  63      23.104  11.588  -7.866  1.00  0.64           H  
ATOM   1058 1HZ  LYS A  63      22.359  11.464  -5.594  1.00  0.64           H  
ATOM   1059 2HZ  LYS A  63      21.063  11.560  -6.608  1.00  0.64           H  
ATOM   1060 3HZ  LYS A  63      21.462  10.115  -5.910  1.00  0.64           H  
ATOM   1061  N   LYS A  64      25.266   7.951 -11.657  1.00  0.66           N  
ATOM   1062  CA  LYS A  64      26.445   7.181 -11.263  1.00  0.66           C  
ATOM   1063  C   LYS A  64      27.415   8.069 -10.489  1.00  0.66           C  
ATOM   1064  O   LYS A  64      27.838   9.118 -10.988  1.00  0.66           O  
ATOM   1065  CB  LYS A  64      27.140   6.617 -12.514  1.00  0.66           C  
ATOM   1066  CG  LYS A  64      28.354   5.725 -12.247  1.00  0.66           C  
ATOM   1067  CD  LYS A  64      27.896   4.383 -11.733  1.00  0.66           C  
ATOM   1068  CE  LYS A  64      29.040   3.472 -11.293  1.00  0.66           C  
ATOM   1069  NZ  LYS A  64      29.627   3.910  -9.993  1.00  0.66           N  
ATOM   1070  H   LYS A  64      25.362   8.879 -12.069  1.00  0.66           H  
ATOM   1071  HA  LYS A  64      26.142   6.362 -10.610  1.00  0.66           H  
ATOM   1072 1HB  LYS A  64      26.421   6.037 -13.093  1.00  0.66           H  
ATOM   1073 2HB  LYS A  64      27.472   7.445 -13.140  1.00  0.66           H  
ATOM   1074 1HG  LYS A  64      28.926   5.588 -13.163  1.00  0.66           H  
ATOM   1075 2HG  LYS A  64      29.000   6.188 -11.498  1.00  0.66           H  
ATOM   1076 1HD  LYS A  64      27.248   4.553 -10.891  1.00  0.66           H  
ATOM   1077 2HD  LYS A  64      27.321   3.876 -12.504  1.00  0.66           H  
ATOM   1078 1HE  LYS A  64      28.643   2.466 -11.171  1.00  0.66           H  
ATOM   1079 2HE  LYS A  64      29.822   3.457 -12.050  1.00  0.66           H  
ATOM   1080 1HZ  LYS A  64      30.347   3.290  -9.699  1.00  0.66           H  
ATOM   1081 2HZ  LYS A  64      30.036   4.865 -10.060  1.00  0.66           H  
ATOM   1082 3HZ  LYS A  64      28.854   3.909  -9.290  1.00  0.66           H  
ATOM   1083  N   ASP A  65      27.739   7.673  -9.255  1.00  0.68           N  
ATOM   1084  CA  ASP A  65      28.649   8.426  -8.389  1.00  0.68           C  
ATOM   1085  C   ASP A  65      28.215   9.878  -8.211  1.00  0.68           C  
ATOM   1086  O   ASP A  65      29.042  10.786  -8.145  1.00  0.68           O  
ATOM   1087  CB  ASP A  65      30.079   8.361  -8.936  1.00  0.68           C  
ATOM   1088  CG  ASP A  65      30.643   6.944  -8.880  1.00  0.68           C  
ATOM   1089  OD1 ASP A  65      30.627   6.357  -7.826  1.00  0.68           O  
ATOM   1090  OD2 ASP A  65      31.026   6.423  -9.909  1.00  0.68           O  
ATOM   1091  H   ASP A  65      27.324   6.811  -8.887  1.00  0.68           H  
ATOM   1092  HA  ASP A  65      28.642   7.951  -7.406  1.00  0.68           H  
ATOM   1093 1HB  ASP A  65      30.107   8.717  -9.966  1.00  0.68           H  
ATOM   1094 2HB  ASP A  65      30.721   9.018  -8.348  1.00  0.68           H  
ATOM   1095  N   GLY A  66      26.906  10.086  -8.116  1.00  0.70           N  
ATOM   1096  CA  GLY A  66      26.330  11.408  -7.911  1.00  0.70           C  
ATOM   1097  C   GLY A  66      25.963  12.163  -9.196  1.00  0.70           C  
ATOM   1098  O   GLY A  66      25.254  13.169  -9.131  1.00  0.70           O  
ATOM   1099  H   GLY A  66      26.292   9.287  -8.187  1.00  0.70           H  
ATOM   1100 1HA  GLY A  66      25.461  11.325  -7.271  1.00  0.70           H  
ATOM   1101 2HA  GLY A  66      27.048  12.008  -7.353  1.00  0.70           H  
ATOM   1102  N   LYS A  67      26.413  11.689 -10.357  1.00  0.71           N  
ATOM   1103  CA  LYS A  67      26.144  12.394 -11.610  1.00  0.71           C  
ATOM   1104  C   LYS A  67      25.069  11.784 -12.501  1.00  0.71           C  
ATOM   1105  O   LYS A  67      25.103  10.591 -12.805  1.00  0.71           O  
ATOM   1106  CB  LYS A  67      27.439  12.495 -12.414  1.00  0.71           C  
ATOM   1107  CG  LYS A  67      27.308  13.244 -13.737  1.00  0.71           C  
ATOM   1108  CD  LYS A  67      28.639  13.352 -14.462  1.00  0.71           C  
ATOM   1109  CE  LYS A  67      28.476  14.072 -15.794  1.00  0.71           C  
ATOM   1110  NZ  LYS A  67      29.771  14.185 -16.528  1.00  0.71           N  
ATOM   1111  H   LYS A  67      26.986  10.845 -10.386  1.00  0.71           H  
ATOM   1112  HA  LYS A  67      25.820  13.404 -11.361  1.00  0.71           H  
ATOM   1113 1HB  LYS A  67      28.198  12.997 -11.815  1.00  0.71           H  
ATOM   1114 2HB  LYS A  67      27.806  11.488 -12.626  1.00  0.71           H  
ATOM   1115 1HG  LYS A  67      26.612  12.711 -14.384  1.00  0.71           H  
ATOM   1116 2HG  LYS A  67      26.911  14.241 -13.558  1.00  0.71           H  
ATOM   1117 1HD  LYS A  67      29.350  13.900 -13.843  1.00  0.71           H  
ATOM   1118 2HD  LYS A  67      29.033  12.353 -14.643  1.00  0.71           H  
ATOM   1119 1HE  LYS A  67      27.763  13.522 -16.410  1.00  0.71           H  
ATOM   1120 2HE  LYS A  67      28.084  15.073 -15.613  1.00  0.71           H  
ATOM   1121 1HZ  LYS A  67      29.621  14.667 -17.403  1.00  0.71           H  
ATOM   1122 2HZ  LYS A  67      30.432  14.704 -15.967  1.00  0.71           H  
ATOM   1123 3HZ  LYS A  67      30.136  13.262 -16.710  1.00  0.71           H  
ATOM   1124  N   TRP A  68      24.111  12.602 -12.943  1.00  0.71           N  
ATOM   1125  CA  TRP A  68      23.117  12.102 -13.893  1.00  0.71           C  
ATOM   1126  C   TRP A  68      23.688  12.161 -15.307  1.00  0.71           C  
ATOM   1127  O   TRP A  68      24.320  13.152 -15.687  1.00  0.71           O  
ATOM   1128  CB  TRP A  68      21.792  12.879 -13.829  1.00  0.71           C  
ATOM   1129  CG  TRP A  68      20.974  12.607 -12.586  1.00  0.71           C  
ATOM   1130  CD1 TRP A  68      20.875  13.388 -11.476  1.00  0.71           C  
ATOM   1131  CD2 TRP A  68      20.140  11.446 -12.335  1.00  0.71           C  
ATOM   1132  NE1 TRP A  68      20.036  12.797 -10.557  1.00  0.71           N  
ATOM   1133  CE2 TRP A  68      19.587  11.604 -11.067  1.00  0.71           C  
ATOM   1134  CE3 TRP A  68      19.832  10.311 -13.068  1.00  0.71           C  
ATOM   1135  CZ2 TRP A  68      18.742  10.646 -10.506  1.00  0.71           C  
ATOM   1136  CZ3 TRP A  68      18.997   9.346 -12.506  1.00  0.71           C  
ATOM   1137  CH2 TRP A  68      18.473   9.510 -11.260  1.00  0.71           C  
ATOM   1138  H   TRP A  68      24.093  13.568 -12.646  1.00  0.71           H  
ATOM   1139  HA  TRP A  68      22.899  11.066 -13.661  1.00  0.71           H  
ATOM   1140 1HB  TRP A  68      21.994  13.947 -13.883  1.00  0.71           H  
ATOM   1141 2HB  TRP A  68      21.185  12.619 -14.703  1.00  0.71           H  
ATOM   1142  HD1 TRP A  68      21.382  14.341 -11.335  1.00  0.71           H  
ATOM   1143  HE1 TRP A  68      19.797  13.179  -9.655  1.00  0.71           H  
ATOM   1144  HE3 TRP A  68      20.251  10.176 -14.062  1.00  0.71           H  
ATOM   1145  HZ2 TRP A  68      18.313  10.764  -9.513  1.00  0.71           H  
ATOM   1146  HZ3 TRP A  68      18.775   8.454 -13.093  1.00  0.71           H  
ATOM   1147  HH2 TRP A  68      17.828   8.736 -10.853  1.00  0.71           H  
ATOM   1148  N   GLY A  69      23.437  11.113 -16.084  1.00  0.70           N  
ATOM   1149  CA  GLY A  69      23.879  11.051 -17.471  1.00  0.70           C  
ATOM   1150  C   GLY A  69      22.874  11.711 -18.408  1.00  0.70           C  
ATOM   1151  O   GLY A  69      21.950  12.384 -17.964  1.00  0.70           O  
ATOM   1152  H   GLY A  69      22.944  10.319 -15.681  1.00  0.70           H  
ATOM   1153 1HA  GLY A  69      24.848  11.541 -17.564  1.00  0.70           H  
ATOM   1154 2HA  GLY A  69      24.017  10.010 -17.757  1.00  0.70           H  
ATOM   1155  N   GLU A  70      23.063  11.518 -19.711  1.00  0.69           N  
ATOM   1156  CA  GLU A  70      22.192  12.125 -20.720  1.00  0.69           C  
ATOM   1157  C   GLU A  70      20.733  11.710 -20.562  1.00  0.69           C  
ATOM   1158  O   GLU A  70      20.430  10.522 -20.439  1.00  0.69           O  
ATOM   1159  CB  GLU A  70      22.686  11.751 -22.121  1.00  0.69           C  
ATOM   1160  CG  GLU A  70      21.929  12.406 -23.277  1.00  0.69           C  
ATOM   1161  CD  GLU A  70      22.502  12.047 -24.637  1.00  0.69           C  
ATOM   1162  OE1 GLU A  70      23.413  11.254 -24.685  1.00  0.69           O  
ATOM   1163  OE2 GLU A  70      22.037  12.575 -25.621  1.00  0.69           O  
ATOM   1164  H   GLU A  70      23.837  10.946 -20.012  1.00  0.69           H  
ATOM   1165  HA  GLU A  70      22.245  13.209 -20.607  1.00  0.69           H  
ATOM   1166 1HB  GLU A  70      23.737  12.020 -22.218  1.00  0.69           H  
ATOM   1167 2HB  GLU A  70      22.613  10.672 -22.251  1.00  0.69           H  
ATOM   1168 1HG  GLU A  70      20.885  12.086 -23.243  1.00  0.69           H  
ATOM   1169 2HG  GLU A  70      21.951  13.487 -23.148  1.00  0.69           H  
ATOM   1170  N   ASP A  71      19.831  12.688 -20.586  1.00  0.70           N  
ATOM   1171  CA  ASP A  71      18.407  12.403 -20.458  1.00  0.70           C  
ATOM   1172  C   ASP A  71      17.780  11.979 -21.778  1.00  0.70           C  
ATOM   1173  O   ASP A  71      18.015  12.618 -22.807  1.00  0.70           O  
ATOM   1174  CB  ASP A  71      17.631  13.655 -20.022  1.00  0.70           C  
ATOM   1175  CG  ASP A  71      17.915  14.195 -18.608  1.00  0.70           C  
ATOM   1176  OD1 ASP A  71      18.392  13.483 -17.767  1.00  0.70           O  
ATOM   1177  OD2 ASP A  71      17.607  15.365 -18.389  1.00  0.70           O  
ATOM   1178  H   ASP A  71      20.143  13.643 -20.686  1.00  0.70           H  
ATOM   1179  HA  ASP A  71      18.269  11.598 -19.740  1.00  0.70           H  
ATOM   1180 1HB  ASP A  71      17.831  14.455 -20.736  1.00  0.70           H  
ATOM   1181 2HB  ASP A  71      16.564  13.431 -20.091  1.00  0.70           H  
ATOM   1182  N   ILE A  72      16.883  11.002 -21.729  1.00  0.71           N  
ATOM   1183  CA  ILE A  72      16.065  10.682 -22.886  1.00  0.71           C  
ATOM   1184  C   ILE A  72      14.636  11.100 -22.596  1.00  0.71           C  
ATOM   1185  O   ILE A  72      14.072  10.740 -21.562  1.00  0.71           O  
ATOM   1186  CB  ILE A  72      16.153   9.200 -23.308  1.00  0.71           C  
ATOM   1187  CG1 ILE A  72      17.613   8.876 -23.742  1.00  0.71           C  
ATOM   1188  CG2 ILE A  72      15.151   8.903 -24.418  1.00  0.71           C  
ATOM   1189  CD1 ILE A  72      17.865   7.418 -24.080  1.00  0.71           C  
ATOM   1190  H   ILE A  72      16.767  10.457 -20.872  1.00  0.71           H  
ATOM   1191  HA  ILE A  72      16.414  11.269 -23.734  1.00  0.71           H  
ATOM   1192  HB  ILE A  72      15.926   8.570 -22.442  1.00  0.71           H  
ATOM   1193 1HG1 ILE A  72      17.863   9.484 -24.611  1.00  0.71           H  
ATOM   1194 2HG1 ILE A  72      18.285   9.152 -22.925  1.00  0.71           H  
ATOM   1195 1HG2 ILE A  72      15.213   7.852 -24.696  1.00  0.71           H  
ATOM   1196 2HG2 ILE A  72      14.143   9.124 -24.068  1.00  0.71           H  
ATOM   1197 3HG2 ILE A  72      15.373   9.523 -25.286  1.00  0.71           H  
ATOM   1198 1HD1 ILE A  72      18.910   7.287 -24.362  1.00  0.71           H  
ATOM   1199 2HD1 ILE A  72      17.649   6.807 -23.246  1.00  0.71           H  
ATOM   1200 3HD1 ILE A  72      17.226   7.123 -24.910  1.00  0.71           H  
ATOM   1201  N   LEU A  73      14.068  11.915 -23.478  1.00  0.73           N  
ATOM   1202  CA  LEU A  73      12.704  12.401 -23.297  1.00  0.73           C  
ATOM   1203  C   LEU A  73      11.786  11.614 -24.213  1.00  0.73           C  
ATOM   1204  O   LEU A  73      12.093  11.430 -25.395  1.00  0.73           O  
ATOM   1205  CB  LEU A  73      12.616  13.905 -23.599  1.00  0.73           C  
ATOM   1206  CG  LEU A  73      11.262  14.618 -23.294  1.00  0.73           C  
ATOM   1207  CD1 LEU A  73      11.553  16.090 -22.992  1.00  0.73           C  
ATOM   1208  CD2 LEU A  73      10.296  14.519 -24.481  1.00  0.73           C  
ATOM   1209  H   LEU A  73      14.589  12.191 -24.300  1.00  0.73           H  
ATOM   1210  HA  LEU A  73      12.392  12.230 -22.267  1.00  0.73           H  
ATOM   1211 1HB  LEU A  73      13.387  14.413 -23.021  1.00  0.73           H  
ATOM   1212 2HB  LEU A  73      12.829  14.054 -24.657  1.00  0.73           H  
ATOM   1213  HG  LEU A  73      10.804  14.156 -22.421  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  73      10.630  16.606 -22.771  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  73      12.227  16.163 -22.137  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  73      12.019  16.550 -23.862  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  73       9.365  15.029 -24.237  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  73      10.740  14.987 -25.359  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  73      10.078  13.491 -24.710  1.00  0.73           H  
ATOM   1220  N   ILE A  74      10.676  11.142 -23.665  1.00  0.75           N  
ATOM   1221  CA  ILE A  74       9.718  10.360 -24.410  1.00  0.75           C  
ATOM   1222  C   ILE A  74       8.363  11.065 -24.544  1.00  0.75           C  
ATOM   1223  O   ILE A  74       7.762  11.542 -23.564  1.00  0.75           O  
ATOM   1224  CB  ILE A  74       9.565   8.977 -23.772  1.00  0.75           C  
ATOM   1225  CG1 ILE A  74      10.921   8.289 -23.703  1.00  0.75           C  
ATOM   1226  CG2 ILE A  74       8.610   8.119 -24.553  1.00  0.75           C  
ATOM   1227  CD1 ILE A  74      11.624   8.455 -22.364  1.00  0.75           C  
ATOM   1228  H   ILE A  74      10.509  11.306 -22.677  1.00  0.75           H  
ATOM   1229  HA  ILE A  74      10.110  10.212 -25.416  1.00  0.75           H  
ATOM   1230  HB  ILE A  74       9.210   9.088 -22.764  1.00  0.75           H  
ATOM   1231 1HG1 ILE A  74      10.777   7.247 -23.894  1.00  0.75           H  
ATOM   1232 2HG1 ILE A  74      11.565   8.692 -24.484  1.00  0.75           H  
ATOM   1233 1HG2 ILE A  74       8.536   7.163 -24.086  1.00  0.75           H  
ATOM   1234 2HG2 ILE A  74       7.634   8.585 -24.574  1.00  0.75           H  
ATOM   1235 3HG2 ILE A  74       8.976   7.992 -25.571  1.00  0.75           H  
ATOM   1236 1HD1 ILE A  74      12.581   7.934 -22.384  1.00  0.75           H  
ATOM   1237 2HD1 ILE A  74      11.799   9.502 -22.157  1.00  0.75           H  
ATOM   1238 3HD1 ILE A  74      10.998   8.038 -21.582  1.00  0.75           H  
ATOM   1239  N   GLU A  75       7.934  11.147 -25.800  1.00  0.76           N  
ATOM   1240  CA  GLU A  75       6.700  11.767 -26.270  1.00  0.76           C  
ATOM   1241  C   GLU A  75       5.546  10.779 -26.108  1.00  0.76           C  
ATOM   1242  O   GLU A  75       5.776   9.627 -25.754  1.00  0.76           O  
ATOM   1243  CB  GLU A  75       6.842  12.144 -27.751  1.00  0.76           C  
ATOM   1244  CG  GLU A  75       7.982  13.126 -28.087  1.00  0.76           C  
ATOM   1245  CD  GLU A  75       7.788  14.540 -27.598  1.00  0.76           C  
ATOM   1246  OE1 GLU A  75       6.665  14.989 -27.488  1.00  0.76           O  
ATOM   1247  OE2 GLU A  75       8.776  15.198 -27.361  1.00  0.76           O  
ATOM   1248  H   GLU A  75       8.527  10.727 -26.502  1.00  0.76           H  
ATOM   1249  HA  GLU A  75       6.493  12.656 -25.672  1.00  0.76           H  
ATOM   1250 1HB  GLU A  75       7.004  11.239 -28.336  1.00  0.76           H  
ATOM   1251 2HB  GLU A  75       5.913  12.591 -28.102  1.00  0.76           H  
ATOM   1252 1HG  GLU A  75       8.902  12.738 -27.646  1.00  0.76           H  
ATOM   1253 2HG  GLU A  75       8.116  13.142 -29.168  1.00  0.76           H  
ATOM   1254  N   ASP A  76       4.312  11.224 -26.364  1.00  0.76           N  
ATOM   1255  CA  ASP A  76       3.123  10.365 -26.251  1.00  0.76           C  
ATOM   1256  C   ASP A  76       2.955   9.843 -24.826  1.00  0.76           C  
ATOM   1257  O   ASP A  76       2.787   8.647 -24.597  1.00  0.76           O  
ATOM   1258  CB  ASP A  76       3.203   9.175 -27.224  1.00  0.76           C  
ATOM   1259  CG  ASP A  76       1.821   8.510 -27.520  1.00  0.76           C  
ATOM   1260  OD1 ASP A  76       0.830   9.186 -27.438  1.00  0.76           O  
ATOM   1261  OD2 ASP A  76       1.780   7.322 -27.834  1.00  0.76           O  
ATOM   1262  H   ASP A  76       4.197  12.185 -26.652  1.00  0.76           H  
ATOM   1263  HA  ASP A  76       2.242  10.957 -26.500  1.00  0.76           H  
ATOM   1264 1HB  ASP A  76       3.645   9.502 -28.165  1.00  0.76           H  
ATOM   1265 2HB  ASP A  76       3.861   8.409 -26.806  1.00  0.76           H  
ATOM   1266  N   PHE A  77       2.999  10.770 -23.876  1.00  0.75           N  
ATOM   1267  CA  PHE A  77       2.864  10.488 -22.457  1.00  0.75           C  
ATOM   1268  C   PHE A  77       1.533   9.762 -22.199  1.00  0.75           C  
ATOM   1269  O   PHE A  77       0.480  10.343 -22.452  1.00  0.75           O  
ATOM   1270  CB  PHE A  77       2.825  11.837 -21.753  1.00  0.75           C  
ATOM   1271  CG  PHE A  77       2.831  11.888 -20.287  1.00  0.75           C  
ATOM   1272  CD1 PHE A  77       3.993  11.815 -19.662  1.00  0.75           C  
ATOM   1273  CD2 PHE A  77       1.702  12.067 -19.548  1.00  0.75           C  
ATOM   1274  CE1 PHE A  77       4.104  11.918 -18.314  1.00  0.75           C  
ATOM   1275  CE2 PHE A  77       1.795  12.183 -18.186  1.00  0.75           C  
ATOM   1276  CZ  PHE A  77       3.016  12.107 -17.569  1.00  0.75           C  
ATOM   1277  H   PHE A  77       3.146  11.727 -24.162  1.00  0.75           H  
ATOM   1278  HA  PHE A  77       3.733   9.924 -22.136  1.00  0.75           H  
ATOM   1279 1HB  PHE A  77       3.681  12.422 -22.095  1.00  0.75           H  
ATOM   1280 2HB  PHE A  77       1.939  12.374 -22.088  1.00  0.75           H  
ATOM   1281  HD1 PHE A  77       4.855  11.699 -20.276  1.00  0.75           H  
ATOM   1282  HD2 PHE A  77       0.729  12.139 -20.040  1.00  0.75           H  
ATOM   1283  HE1 PHE A  77       5.070  11.869 -17.848  1.00  0.75           H  
ATOM   1284  HE2 PHE A  77       0.898  12.344 -17.606  1.00  0.75           H  
ATOM   1285  HZ  PHE A  77       3.110  12.205 -16.494  1.00  0.75           H  
ATOM   1286  N   PRO A  78       1.537   8.513 -21.699  1.00  0.72           N  
ATOM   1287  CA  PRO A  78       0.365   7.704 -21.424  1.00  0.72           C  
ATOM   1288  C   PRO A  78      -0.305   7.949 -20.083  1.00  0.72           C  
ATOM   1289  O   PRO A  78      -1.374   7.406 -19.833  1.00  0.72           O  
ATOM   1290  CB  PRO A  78       0.943   6.299 -21.468  1.00  0.72           C  
ATOM   1291  CG  PRO A  78       2.350   6.471 -20.934  1.00  0.72           C  
ATOM   1292  CD  PRO A  78       2.800   7.829 -21.431  1.00  0.72           C  
ATOM   1293  HA  PRO A  78      -0.359   7.852 -22.240  1.00  0.72           H  
ATOM   1294 1HB  PRO A  78       0.335   5.625 -20.845  1.00  0.72           H  
ATOM   1295 2HB  PRO A  78       0.916   5.907 -22.495  1.00  0.72           H  
ATOM   1296 1HG  PRO A  78       2.337   6.405 -19.847  1.00  0.72           H  
ATOM   1297 2HG  PRO A  78       2.991   5.657 -21.293  1.00  0.72           H  
ATOM   1298 1HD  PRO A  78       3.321   8.350 -20.643  1.00  0.72           H  
ATOM   1299 2HD  PRO A  78       3.400   7.714 -22.348  1.00  0.72           H  
ATOM   1300  N   PHE A  79       0.328   8.709 -19.197  1.00  0.69           N  
ATOM   1301  CA  PHE A  79      -0.213   8.814 -17.847  1.00  0.69           C  
ATOM   1302  C   PHE A  79      -1.195   9.970 -17.720  1.00  0.69           C  
ATOM   1303  O   PHE A  79      -1.013  11.021 -18.328  1.00  0.69           O  
ATOM   1304  CB  PHE A  79       0.906   8.950 -16.817  1.00  0.69           C  
ATOM   1305  CG  PHE A  79       1.751   7.741 -16.657  1.00  0.69           C  
ATOM   1306  CD1 PHE A  79       2.942   7.632 -17.346  1.00  0.69           C  
ATOM   1307  CD2 PHE A  79       1.375   6.718 -15.819  1.00  0.69           C  
ATOM   1308  CE1 PHE A  79       3.741   6.506 -17.201  1.00  0.69           C  
ATOM   1309  CE2 PHE A  79       2.166   5.595 -15.668  1.00  0.69           C  
ATOM   1310  CZ  PHE A  79       3.350   5.488 -16.363  1.00  0.69           C  
ATOM   1311  H   PHE A  79       1.183   9.187 -19.436  1.00  0.69           H  
ATOM   1312  HA  PHE A  79      -0.736   7.896 -17.624  1.00  0.69           H  
ATOM   1313 1HB  PHE A  79       1.545   9.755 -17.075  1.00  0.69           H  
ATOM   1314 2HB  PHE A  79       0.467   9.174 -15.860  1.00  0.69           H  
ATOM   1315  HD1 PHE A  79       3.247   8.444 -18.006  1.00  0.69           H  
ATOM   1316  HD2 PHE A  79       0.442   6.806 -15.270  1.00  0.69           H  
ATOM   1317  HE1 PHE A  79       4.678   6.423 -17.746  1.00  0.69           H  
ATOM   1318  HE2 PHE A  79       1.858   4.792 -15.003  1.00  0.69           H  
ATOM   1319  HZ  PHE A  79       3.973   4.602 -16.246  1.00  0.69           H  
ATOM   1320  N   GLU A  80      -2.246   9.768 -16.936  1.00  0.65           N  
ATOM   1321  CA  GLU A  80      -3.243  10.805 -16.696  1.00  0.65           C  
ATOM   1322  C   GLU A  80      -3.658  10.857 -15.234  1.00  0.65           C  
ATOM   1323  O   GLU A  80      -3.837   9.822 -14.585  1.00  0.65           O  
ATOM   1324  CB  GLU A  80      -4.494  10.556 -17.550  1.00  0.65           C  
ATOM   1325  CG  GLU A  80      -4.316  10.661 -19.073  1.00  0.65           C  
ATOM   1326  CD  GLU A  80      -5.614  10.414 -19.806  1.00  0.65           C  
ATOM   1327  OE1 GLU A  80      -6.062   9.288 -19.808  1.00  0.65           O  
ATOM   1328  OE2 GLU A  80      -6.169  11.338 -20.346  1.00  0.65           O  
ATOM   1329  H   GLU A  80      -2.346   8.875 -16.482  1.00  0.65           H  
ATOM   1330  HA  GLU A  80      -2.814  11.774 -16.958  1.00  0.65           H  
ATOM   1331 1HB  GLU A  80      -4.860   9.561 -17.335  1.00  0.65           H  
ATOM   1332 2HB  GLU A  80      -5.275  11.256 -17.251  1.00  0.65           H  
ATOM   1333 1HG  GLU A  80      -3.938  11.652 -19.325  1.00  0.65           H  
ATOM   1334 2HG  GLU A  80      -3.582   9.924 -19.401  1.00  0.65           H  
ATOM   1335  N   GLU A  81      -3.839  12.065 -14.732  1.00  0.62           N  
ATOM   1336  CA  GLU A  81      -4.238  12.240 -13.349  1.00  0.62           C  
ATOM   1337  C   GLU A  81      -5.596  11.612 -13.082  1.00  0.62           C  
ATOM   1338  O   GLU A  81      -6.524  11.764 -13.874  1.00  0.62           O  
ATOM   1339  CB  GLU A  81      -4.248  13.727 -13.002  1.00  0.62           C  
ATOM   1340  CG  GLU A  81      -2.891  14.410 -13.112  1.00  0.62           C  
ATOM   1341  CD  GLU A  81      -2.621  14.939 -14.482  1.00  0.62           C  
ATOM   1342  OE1 GLU A  81      -3.426  14.711 -15.344  1.00  0.62           O  
ATOM   1343  OE2 GLU A  81      -1.624  15.597 -14.671  1.00  0.62           O  
ATOM   1344  H   GLU A  81      -3.689  12.873 -15.318  1.00  0.62           H  
ATOM   1345  HA  GLU A  81      -3.528  11.747 -12.709  1.00  0.62           H  
ATOM   1346 1HB  GLU A  81      -4.951  14.253 -13.644  1.00  0.62           H  
ATOM   1347 2HB  GLU A  81      -4.579  13.846 -11.993  1.00  0.62           H  
ATOM   1348 1HG  GLU A  81      -2.849  15.232 -12.411  1.00  0.62           H  
ATOM   1349 2HG  GLU A  81      -2.118  13.696 -12.842  1.00  0.62           H  
ATOM   1350  N   GLY A  82      -5.716  10.940 -11.942  1.00  0.61           N  
ATOM   1351  CA  GLY A  82      -6.958  10.325 -11.514  1.00  0.61           C  
ATOM   1352  C   GLY A  82      -7.165   8.915 -12.066  1.00  0.61           C  
ATOM   1353  O   GLY A  82      -8.148   8.258 -11.711  1.00  0.61           O  
ATOM   1354  H   GLY A  82      -4.911  10.805 -11.337  1.00  0.61           H  
ATOM   1355 1HA  GLY A  82      -6.967  10.289 -10.425  1.00  0.61           H  
ATOM   1356 2HA  GLY A  82      -7.791  10.958 -11.816  1.00  0.61           H  
ATOM   1357  N   LYS A  83      -6.252   8.426 -12.913  1.00  0.59           N  
ATOM   1358  CA  LYS A  83      -6.444   7.096 -13.469  1.00  0.59           C  
ATOM   1359  C   LYS A  83      -5.394   6.087 -13.002  1.00  0.59           C  
ATOM   1360  O   LYS A  83      -4.262   6.477 -12.691  1.00  0.59           O  
ATOM   1361  CB  LYS A  83      -6.445   7.173 -14.989  1.00  0.59           C  
ATOM   1362  CG  LYS A  83      -7.613   7.944 -15.574  1.00  0.59           C  
ATOM   1363  CD  LYS A  83      -7.627   7.832 -17.087  1.00  0.59           C  
ATOM   1364  CE  LYS A  83      -8.741   8.657 -17.718  1.00  0.59           C  
ATOM   1365  NZ  LYS A  83      -8.730   8.542 -19.208  1.00  0.59           N  
ATOM   1366  H   LYS A  83      -5.451   8.991 -13.210  1.00  0.59           H  
ATOM   1367  HA  LYS A  83      -7.427   6.768 -13.153  1.00  0.59           H  
ATOM   1368 1HB  LYS A  83      -5.570   7.718 -15.313  1.00  0.59           H  
ATOM   1369 2HB  LYS A  83      -6.396   6.178 -15.432  1.00  0.59           H  
ATOM   1370 1HG  LYS A  83      -8.548   7.562 -15.165  1.00  0.59           H  
ATOM   1371 2HG  LYS A  83      -7.516   8.999 -15.301  1.00  0.59           H  
ATOM   1372 1HD  LYS A  83      -6.676   8.170 -17.490  1.00  0.59           H  
ATOM   1373 2HD  LYS A  83      -7.761   6.789 -17.368  1.00  0.59           H  
ATOM   1374 1HE  LYS A  83      -9.704   8.319 -17.341  1.00  0.59           H  
ATOM   1375 2HE  LYS A  83      -8.598   9.704 -17.446  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  83      -9.459   9.108 -19.605  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  83      -7.812   8.873 -19.552  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  83      -8.859   7.585 -19.481  1.00  0.59           H  
ATOM   1379  N   PRO A  84      -5.761   4.787 -12.888  1.00  0.58           N  
ATOM   1380  CA  PRO A  84      -4.872   3.679 -12.598  1.00  0.58           C  
ATOM   1381  C   PRO A  84      -3.979   3.371 -13.775  1.00  0.58           C  
ATOM   1382  O   PRO A  84      -4.429   3.404 -14.921  1.00  0.58           O  
ATOM   1383  CB  PRO A  84      -5.836   2.522 -12.329  1.00  0.58           C  
ATOM   1384  CG  PRO A  84      -7.089   2.873 -13.103  1.00  0.58           C  
ATOM   1385  CD  PRO A  84      -7.180   4.386 -13.046  1.00  0.58           C  
ATOM   1386  HA  PRO A  84      -4.290   3.894 -11.706  1.00  0.58           H  
ATOM   1387 1HB  PRO A  84      -5.378   1.580 -12.658  1.00  0.58           H  
ATOM   1388 2HB  PRO A  84      -6.007   2.434 -11.242  1.00  0.58           H  
ATOM   1389 1HG  PRO A  84      -7.009   2.497 -14.134  1.00  0.58           H  
ATOM   1390 2HG  PRO A  84      -7.964   2.379 -12.653  1.00  0.58           H  
ATOM   1391 1HD  PRO A  84      -7.607   4.729 -13.994  1.00  0.58           H  
ATOM   1392 2HD  PRO A  84      -7.773   4.704 -12.171  1.00  0.58           H  
ATOM   1393  N   PHE A  85      -2.738   3.008 -13.477  1.00  0.58           N  
ATOM   1394  CA  PHE A  85      -1.767   2.585 -14.481  1.00  0.58           C  
ATOM   1395  C   PHE A  85      -0.915   1.407 -14.074  1.00  0.58           C  
ATOM   1396  O   PHE A  85      -0.563   1.231 -12.900  1.00  0.58           O  
ATOM   1397  CB  PHE A  85      -0.847   3.734 -14.886  1.00  0.58           C  
ATOM   1398  CG  PHE A  85      -1.579   4.779 -15.582  1.00  0.58           C  
ATOM   1399  CD1 PHE A  85      -2.187   5.779 -14.912  1.00  0.58           C  
ATOM   1400  CD2 PHE A  85      -1.684   4.729 -16.925  1.00  0.58           C  
ATOM   1401  CE1 PHE A  85      -2.909   6.715 -15.560  1.00  0.58           C  
ATOM   1402  CE2 PHE A  85      -2.416   5.654 -17.602  1.00  0.58           C  
ATOM   1403  CZ  PHE A  85      -3.042   6.653 -16.916  1.00  0.58           C  
ATOM   1404  H   PHE A  85      -2.468   3.025 -12.495  1.00  0.58           H  
ATOM   1405  HA  PHE A  85      -2.324   2.287 -15.370  1.00  0.58           H  
ATOM   1406 1HB  PHE A  85      -0.380   4.164 -14.001  1.00  0.58           H  
ATOM   1407 2HB  PHE A  85      -0.062   3.361 -15.546  1.00  0.58           H  
ATOM   1408  HD1 PHE A  85      -2.107   5.803 -13.835  1.00  0.58           H  
ATOM   1409  HD2 PHE A  85      -1.181   3.923 -17.450  1.00  0.58           H  
ATOM   1410  HE1 PHE A  85      -3.387   7.498 -14.986  1.00  0.58           H  
ATOM   1411  HE2 PHE A  85      -2.506   5.596 -18.686  1.00  0.58           H  
ATOM   1412  HZ  PHE A  85      -3.633   7.394 -17.456  1.00  0.58           H  
ATOM   1413  N   THR A  86      -0.515   0.637 -15.076  1.00  0.58           N  
ATOM   1414  CA  THR A  86       0.428  -0.438 -14.846  1.00  0.58           C  
ATOM   1415  C   THR A  86       1.690  -0.212 -15.655  1.00  0.58           C  
ATOM   1416  O   THR A  86       1.627  -0.046 -16.876  1.00  0.58           O  
ATOM   1417  CB  THR A  86      -0.168  -1.802 -15.235  1.00  0.58           C  
ATOM   1418  OG1 THR A  86      -1.346  -2.052 -14.463  1.00  0.58           O  
ATOM   1419  CG2 THR A  86       0.840  -2.886 -14.945  1.00  0.58           C  
ATOM   1420  H   THR A  86      -0.880   0.809 -16.015  1.00  0.58           H  
ATOM   1421  HA  THR A  86       0.703  -0.460 -13.793  1.00  0.58           H  
ATOM   1422  HB  THR A  86      -0.423  -1.808 -16.294  1.00  0.58           H  
ATOM   1423  HG1 THR A  86      -1.129  -1.970 -13.534  1.00  0.58           H  
ATOM   1424 1HG2 THR A  86       0.423  -3.856 -15.205  1.00  0.58           H  
ATOM   1425 2HG2 THR A  86       1.748  -2.717 -15.526  1.00  0.58           H  
ATOM   1426 3HG2 THR A  86       1.081  -2.865 -13.881  1.00  0.58           H  
ATOM   1427  N   ILE A  87       2.841  -0.220 -14.995  1.00  0.58           N  
ATOM   1428  CA  ILE A  87       4.083  -0.077 -15.733  1.00  0.58           C  
ATOM   1429  C   ILE A  87       4.863  -1.367 -15.602  1.00  0.58           C  
ATOM   1430  O   ILE A  87       4.980  -1.943 -14.512  1.00  0.58           O  
ATOM   1431  CB  ILE A  87       4.934   1.114 -15.238  1.00  0.58           C  
ATOM   1432  CG1 ILE A  87       6.189   1.300 -16.129  1.00  0.58           C  
ATOM   1433  CG2 ILE A  87       5.330   0.899 -13.856  1.00  0.58           C  
ATOM   1434  CD1 ILE A  87       6.910   2.627 -15.911  1.00  0.58           C  
ATOM   1435  H   ILE A  87       2.845  -0.350 -13.982  1.00  0.58           H  
ATOM   1436  HA  ILE A  87       3.866   0.081 -16.786  1.00  0.58           H  
ATOM   1437  HB  ILE A  87       4.345   2.028 -15.307  1.00  0.58           H  
ATOM   1438 1HG1 ILE A  87       6.877   0.493 -15.934  1.00  0.58           H  
ATOM   1439 2HG1 ILE A  87       5.889   1.241 -17.174  1.00  0.58           H  
ATOM   1440 1HG2 ILE A  87       5.916   1.741 -13.499  1.00  0.58           H  
ATOM   1441 2HG2 ILE A  87       4.425   0.802 -13.261  1.00  0.58           H  
ATOM   1442 3HG2 ILE A  87       5.922  -0.012 -13.797  1.00  0.58           H  
ATOM   1443 1HD1 ILE A  87       7.771   2.685 -16.560  1.00  0.58           H  
ATOM   1444 2HD1 ILE A  87       6.231   3.448 -16.134  1.00  0.58           H  
ATOM   1445 3HD1 ILE A  87       7.238   2.697 -14.877  1.00  0.58           H  
ATOM   1446  N   THR A  88       5.392  -1.821 -16.720  1.00  0.59           N  
ATOM   1447  CA  THR A  88       6.188  -3.025 -16.741  1.00  0.59           C  
ATOM   1448  C   THR A  88       7.550  -2.784 -17.341  1.00  0.59           C  
ATOM   1449  O   THR A  88       7.692  -2.166 -18.398  1.00  0.59           O  
ATOM   1450  CB  THR A  88       5.471  -4.193 -17.454  1.00  0.59           C  
ATOM   1451  OG1 THR A  88       4.267  -4.549 -16.737  1.00  0.59           O  
ATOM   1452  CG2 THR A  88       6.355  -5.363 -17.532  1.00  0.59           C  
ATOM   1453  H   THR A  88       5.248  -1.292 -17.580  1.00  0.59           H  
ATOM   1454  HA  THR A  88       6.338  -3.334 -15.717  1.00  0.59           H  
ATOM   1455  HB  THR A  88       5.199  -3.883 -18.458  1.00  0.59           H  
ATOM   1456  HG1 THR A  88       4.495  -5.064 -15.966  1.00  0.59           H  
ATOM   1457 1HG2 THR A  88       5.841  -6.179 -18.033  1.00  0.59           H  
ATOM   1458 2HG2 THR A  88       7.258  -5.115 -18.084  1.00  0.59           H  
ATOM   1459 3HG2 THR A  88       6.608  -5.649 -16.517  1.00  0.59           H  
ATOM   1460  N   ILE A  89       8.565  -3.256 -16.638  1.00  0.60           N  
ATOM   1461  CA  ILE A  89       9.926  -3.106 -17.095  1.00  0.60           C  
ATOM   1462  C   ILE A  89      10.544  -4.471 -17.308  1.00  0.60           C  
ATOM   1463  O   ILE A  89      10.557  -5.306 -16.400  1.00  0.60           O  
ATOM   1464  CB  ILE A  89      10.750  -2.294 -16.090  1.00  0.60           C  
ATOM   1465  CG1 ILE A  89      10.059  -0.959 -15.861  1.00  0.60           C  
ATOM   1466  CG2 ILE A  89      12.143  -2.074 -16.625  1.00  0.60           C  
ATOM   1467  CD1 ILE A  89       9.103  -1.000 -14.701  1.00  0.60           C  
ATOM   1468  H   ILE A  89       8.366  -3.740 -15.764  1.00  0.60           H  
ATOM   1469  HA  ILE A  89       9.923  -2.576 -18.039  1.00  0.60           H  
ATOM   1470  HB  ILE A  89      10.794  -2.819 -15.144  1.00  0.60           H  
ATOM   1471 1HG1 ILE A  89      10.805  -0.191 -15.676  1.00  0.60           H  
ATOM   1472 2HG1 ILE A  89       9.503  -0.687 -16.760  1.00  0.60           H  
ATOM   1473 1HG2 ILE A  89      12.692  -1.489 -15.908  1.00  0.60           H  
ATOM   1474 2HG2 ILE A  89      12.641  -3.034 -16.781  1.00  0.60           H  
ATOM   1475 3HG2 ILE A  89      12.086  -1.538 -17.574  1.00  0.60           H  
ATOM   1476 1HD1 ILE A  89       8.639  -0.037 -14.598  1.00  0.60           H  
ATOM   1477 2HD1 ILE A  89       8.332  -1.747 -14.858  1.00  0.60           H  
ATOM   1478 3HD1 ILE A  89       9.647  -1.247 -13.794  1.00  0.60           H  
ATOM   1479  N   LYS A  90      11.013  -4.718 -18.519  1.00  0.62           N  
ATOM   1480  CA  LYS A  90      11.615  -5.997 -18.833  1.00  0.62           C  
ATOM   1481  C   LYS A  90      13.102  -5.827 -18.999  1.00  0.62           C  
ATOM   1482  O   LYS A  90      13.576  -4.857 -19.592  1.00  0.62           O  
ATOM   1483  CB  LYS A  90      10.981  -6.600 -20.080  1.00  0.62           C  
ATOM   1484  CG  LYS A  90       9.501  -6.932 -19.877  1.00  0.62           C  
ATOM   1485  CD  LYS A  90       8.865  -7.623 -21.062  1.00  0.62           C  
ATOM   1486  CE  LYS A  90       7.386  -7.894 -20.784  1.00  0.62           C  
ATOM   1487  NZ  LYS A  90       6.727  -8.654 -21.891  1.00  0.62           N  
ATOM   1488  H   LYS A  90      10.949  -3.995 -19.230  1.00  0.62           H  
ATOM   1489  HA  LYS A  90      11.455  -6.683 -18.004  1.00  0.62           H  
ATOM   1490 1HB  LYS A  90      11.062  -5.899 -20.910  1.00  0.62           H  
ATOM   1491 2HB  LYS A  90      11.512  -7.509 -20.359  1.00  0.62           H  
ATOM   1492 1HG  LYS A  90       9.417  -7.585 -19.022  1.00  0.62           H  
ATOM   1493 2HG  LYS A  90       8.952  -6.014 -19.671  1.00  0.62           H  
ATOM   1494 1HD  LYS A  90       8.958  -6.994 -21.950  1.00  0.62           H  
ATOM   1495 2HD  LYS A  90       9.371  -8.567 -21.250  1.00  0.62           H  
ATOM   1496 1HE  LYS A  90       7.299  -8.466 -19.860  1.00  0.62           H  
ATOM   1497 2HE  LYS A  90       6.871  -6.939 -20.656  1.00  0.62           H  
ATOM   1498 1HZ  LYS A  90       5.755  -8.808 -21.661  1.00  0.62           H  
ATOM   1499 2HZ  LYS A  90       6.786  -8.133 -22.754  1.00  0.62           H  
ATOM   1500 3HZ  LYS A  90       7.187  -9.545 -22.008  1.00  0.62           H  
ATOM   1501  N   VAL A  91      13.846  -6.786 -18.499  1.00  0.65           N  
ATOM   1502  CA  VAL A  91      15.281  -6.699 -18.580  1.00  0.65           C  
ATOM   1503  C   VAL A  91      15.841  -7.536 -19.712  1.00  0.65           C  
ATOM   1504  O   VAL A  91      15.598  -8.738 -19.815  1.00  0.65           O  
ATOM   1505  CB  VAL A  91      15.850  -7.144 -17.244  1.00  0.65           C  
ATOM   1506  CG1 VAL A  91      17.325  -7.085 -17.267  1.00  0.65           C  
ATOM   1507  CG2 VAL A  91      15.196  -6.279 -16.168  1.00  0.65           C  
ATOM   1508  H   VAL A  91      13.418  -7.562 -17.993  1.00  0.65           H  
ATOM   1509  HA  VAL A  91      15.562  -5.658 -18.746  1.00  0.65           H  
ATOM   1510  HB  VAL A  91      15.584  -8.190 -17.066  1.00  0.65           H  
ATOM   1511 1HG1 VAL A  91      17.709  -7.424 -16.327  1.00  0.65           H  
ATOM   1512 2HG1 VAL A  91      17.710  -7.702 -18.048  1.00  0.65           H  
ATOM   1513 3HG1 VAL A  91      17.631  -6.090 -17.454  1.00  0.65           H  
ATOM   1514 1HG2 VAL A  91      15.527  -6.566 -15.215  1.00  0.65           H  
ATOM   1515 2HG2 VAL A  91      15.435  -5.244 -16.341  1.00  0.65           H  
ATOM   1516 3HG2 VAL A  91      14.114  -6.407 -16.211  1.00  0.65           H  
ATOM   1517  N   LYS A  92      16.578  -6.883 -20.585  1.00  0.67           N  
ATOM   1518  CA  LYS A  92      17.187  -7.522 -21.729  1.00  0.67           C  
ATOM   1519  C   LYS A  92      18.690  -7.575 -21.511  1.00  0.67           C  
ATOM   1520  O   LYS A  92      19.205  -7.038 -20.516  1.00  0.67           O  
ATOM   1521  CB  LYS A  92      16.826  -6.786 -23.017  1.00  0.67           C  
ATOM   1522  CG  LYS A  92      15.327  -6.675 -23.299  1.00  0.67           C  
ATOM   1523  CD  LYS A  92      14.695  -8.049 -23.540  1.00  0.67           C  
ATOM   1524  CE  LYS A  92      13.241  -7.919 -23.976  1.00  0.67           C  
ATOM   1525  NZ  LYS A  92      12.592  -9.239 -24.177  1.00  0.67           N  
ATOM   1526  H   LYS A  92      16.733  -5.881 -20.480  1.00  0.67           H  
ATOM   1527  HA  LYS A  92      16.822  -8.546 -21.804  1.00  0.67           H  
ATOM   1528 1HB  LYS A  92      17.232  -5.786 -22.984  1.00  0.67           H  
ATOM   1529 2HB  LYS A  92      17.280  -7.288 -23.866  1.00  0.67           H  
ATOM   1530 1HG  LYS A  92      14.831  -6.191 -22.452  1.00  0.67           H  
ATOM   1531 2HG  LYS A  92      15.168  -6.051 -24.182  1.00  0.67           H  
ATOM   1532 1HD  LYS A  92      15.253  -8.575 -24.315  1.00  0.67           H  
ATOM   1533 2HD  LYS A  92      14.739  -8.636 -22.620  1.00  0.67           H  
ATOM   1534 1HE  LYS A  92      12.688  -7.358 -23.219  1.00  0.67           H  
ATOM   1535 2HE  LYS A  92      13.207  -7.374 -24.915  1.00  0.67           H  
ATOM   1536 1HZ  LYS A  92      11.638  -9.091 -24.473  1.00  0.67           H  
ATOM   1537 2HZ  LYS A  92      13.091  -9.751 -24.887  1.00  0.67           H  
ATOM   1538 3HZ  LYS A  92      12.604  -9.757 -23.312  1.00  0.67           H  
ATOM   1539  N   GLU A  93      19.395  -8.241 -22.417  1.00  0.68           N  
ATOM   1540  CA  GLU A  93      20.836  -8.380 -22.288  1.00  0.68           C  
ATOM   1541  C   GLU A  93      21.580  -7.043 -22.281  1.00  0.68           C  
ATOM   1542  O   GLU A  93      22.531  -6.879 -21.510  1.00  0.68           O  
ATOM   1543  CB  GLU A  93      21.361  -9.260 -23.412  1.00  0.68           C  
ATOM   1544  CG  GLU A  93      20.947 -10.730 -23.278  1.00  0.68           C  
ATOM   1545  CD  GLU A  93      21.402 -11.602 -24.429  1.00  0.68           C  
ATOM   1546  OE1 GLU A  93      21.912 -11.076 -25.389  1.00  0.68           O  
ATOM   1547  OE2 GLU A  93      21.236 -12.796 -24.339  1.00  0.68           O  
ATOM   1548  H   GLU A  93      18.923  -8.666 -23.203  1.00  0.68           H  
ATOM   1549  HA  GLU A  93      21.040  -8.884 -21.342  1.00  0.68           H  
ATOM   1550 1HB  GLU A  93      20.994  -8.887 -24.369  1.00  0.68           H  
ATOM   1551 2HB  GLU A  93      22.450  -9.210 -23.437  1.00  0.68           H  
ATOM   1552 1HG  GLU A  93      21.364 -11.126 -22.351  1.00  0.68           H  
ATOM   1553 2HG  GLU A  93      19.861 -10.778 -23.200  1.00  0.68           H  
ATOM   1554  N   ASN A  94      21.144  -6.081 -23.104  1.00  0.69           N  
ATOM   1555  CA  ASN A  94      21.833  -4.789 -23.178  1.00  0.69           C  
ATOM   1556  C   ASN A  94      20.978  -3.562 -22.868  1.00  0.69           C  
ATOM   1557  O   ASN A  94      21.432  -2.433 -23.081  1.00  0.69           O  
ATOM   1558  CB  ASN A  94      22.441  -4.612 -24.549  1.00  0.69           C  
ATOM   1559  CG  ASN A  94      23.558  -5.592 -24.827  1.00  0.69           C  
ATOM   1560  OD1 ASN A  94      24.671  -5.447 -24.310  1.00  0.69           O  
ATOM   1561  ND2 ASN A  94      23.281  -6.583 -25.637  1.00  0.69           N  
ATOM   1562  H   ASN A  94      20.352  -6.265 -23.701  1.00  0.69           H  
ATOM   1563  HA  ASN A  94      22.640  -4.793 -22.445  1.00  0.69           H  
ATOM   1564 1HB  ASN A  94      21.666  -4.737 -25.307  1.00  0.69           H  
ATOM   1565 2HB  ASN A  94      22.830  -3.599 -24.643  1.00  0.69           H  
ATOM   1566 1HD2 ASN A  94      23.983  -7.263 -25.855  1.00  0.69           H  
ATOM   1567 2HD2 ASN A  94      22.368  -6.665 -26.036  1.00  0.69           H  
ATOM   1568  N   ASN A  95      19.758  -3.762 -22.383  1.00  0.69           N  
ATOM   1569  CA  ASN A  95      18.868  -2.638 -22.078  1.00  0.69           C  
ATOM   1570  C   ASN A  95      17.658  -3.020 -21.248  1.00  0.69           C  
ATOM   1571  O   ASN A  95      17.377  -4.201 -21.039  1.00  0.69           O  
ATOM   1572  CB  ASN A  95      18.408  -1.969 -23.374  1.00  0.69           C  
ATOM   1573  CG  ASN A  95      17.709  -2.878 -24.354  1.00  0.69           C  
ATOM   1574  OD1 ASN A  95      16.708  -3.533 -24.065  1.00  0.69           O  
ATOM   1575  ND2 ASN A  95      18.241  -2.924 -25.552  1.00  0.69           N  
ATOM   1576  H   ASN A  95      19.445  -4.705 -22.213  1.00  0.69           H  
ATOM   1577  HA  ASN A  95      19.415  -1.905 -21.495  1.00  0.69           H  
ATOM   1578 1HB  ASN A  95      17.710  -1.183 -23.144  1.00  0.69           H  
ATOM   1579 2HB  ASN A  95      19.241  -1.516 -23.880  1.00  0.69           H  
ATOM   1580 1HD2 ASN A  95      17.829  -3.502 -26.259  1.00  0.69           H  
ATOM   1581 2HD2 ASN A  95      19.053  -2.379 -25.761  1.00  0.69           H  
ATOM   1582  N   PHE A  96      16.921  -2.013 -20.803  1.00  0.67           N  
ATOM   1583  CA  PHE A  96      15.614  -2.242 -20.201  1.00  0.67           C  
ATOM   1584  C   PHE A  96      14.527  -1.797 -21.177  1.00  0.67           C  
ATOM   1585  O   PHE A  96      14.696  -0.820 -21.914  1.00  0.67           O  
ATOM   1586  CB  PHE A  96      15.436  -1.563 -18.827  1.00  0.67           C  
ATOM   1587  CG  PHE A  96      16.156  -2.223 -17.593  1.00  0.67           C  
ATOM   1588  CD1 PHE A  96      17.247  -3.077 -17.674  1.00  0.67           C  
ATOM   1589  CD2 PHE A  96      15.663  -1.971 -16.330  1.00  0.67           C  
ATOM   1590  CE1 PHE A  96      17.800  -3.617 -16.516  1.00  0.67           C  
ATOM   1591  CE2 PHE A  96      16.205  -2.498 -15.204  1.00  0.67           C  
ATOM   1592  CZ  PHE A  96      17.269  -3.312 -15.284  1.00  0.67           C  
ATOM   1593  H   PHE A  96      17.251  -1.059 -20.956  1.00  0.67           H  
ATOM   1594  HA  PHE A  96      15.489  -3.313 -20.042  1.00  0.67           H  
ATOM   1595 1HB  PHE A  96      15.791  -0.541 -18.912  1.00  0.67           H  
ATOM   1596 2HB  PHE A  96      14.375  -1.512 -18.604  1.00  0.67           H  
ATOM   1597  HD1 PHE A  96      17.674  -3.325 -18.625  1.00  0.67           H  
ATOM   1598  HD2 PHE A  96      14.821  -1.330 -16.238  1.00  0.67           H  
ATOM   1599  HE1 PHE A  96      18.667  -4.274 -16.582  1.00  0.67           H  
ATOM   1600  HE2 PHE A  96      15.785  -2.258 -14.246  1.00  0.67           H  
ATOM   1601  HZ  PHE A  96      17.702  -3.711 -14.379  1.00  0.67           H  
ATOM   1602  N   GLU A  97      13.408  -2.510 -21.181  1.00  0.66           N  
ATOM   1603  CA  GLU A  97      12.258  -2.141 -22.006  1.00  0.66           C  
ATOM   1604  C   GLU A  97      11.077  -1.780 -21.135  1.00  0.66           C  
ATOM   1605  O   GLU A  97      10.666  -2.564 -20.284  1.00  0.66           O  
ATOM   1606  CB  GLU A  97      11.880  -3.267 -22.967  1.00  0.66           C  
ATOM   1607  CG  GLU A  97      12.868  -3.531 -24.080  1.00  0.66           C  
ATOM   1608  CD  GLU A  97      12.414  -4.654 -24.973  1.00  0.66           C  
ATOM   1609  OE1 GLU A  97      11.393  -5.249 -24.674  1.00  0.66           O  
ATOM   1610  OE2 GLU A  97      13.070  -4.926 -25.950  1.00  0.66           O  
ATOM   1611  H   GLU A  97      13.355  -3.332 -20.582  1.00  0.66           H  
ATOM   1612  HA  GLU A  97      12.509  -1.268 -22.591  1.00  0.66           H  
ATOM   1613 1HB  GLU A  97      11.781  -4.192 -22.404  1.00  0.66           H  
ATOM   1614 2HB  GLU A  97      10.920  -3.058 -23.411  1.00  0.66           H  
ATOM   1615 1HG  GLU A  97      12.983  -2.625 -24.676  1.00  0.66           H  
ATOM   1616 2HG  GLU A  97      13.840  -3.777 -23.648  1.00  0.66           H  
ATOM   1617  N   VAL A  98      10.531  -0.592 -21.352  1.00  0.64           N  
ATOM   1618  CA  VAL A  98       9.440  -0.095 -20.536  1.00  0.64           C  
ATOM   1619  C   VAL A  98       8.131  -0.047 -21.312  1.00  0.64           C  
ATOM   1620  O   VAL A  98       8.065   0.508 -22.417  1.00  0.64           O  
ATOM   1621  CB  VAL A  98       9.793   1.312 -20.029  1.00  0.64           C  
ATOM   1622  CG1 VAL A  98       8.661   1.859 -19.177  1.00  0.64           C  
ATOM   1623  CG2 VAL A  98      11.112   1.265 -19.271  1.00  0.64           C  
ATOM   1624  H   VAL A  98      10.908   0.018 -22.075  1.00  0.64           H  
ATOM   1625  HA  VAL A  98       9.315  -0.755 -19.679  1.00  0.64           H  
ATOM   1626  HB  VAL A  98       9.905   1.977 -20.888  1.00  0.64           H  
ATOM   1627 1HG1 VAL A  98       8.914   2.862 -18.839  1.00  0.64           H  
ATOM   1628 2HG1 VAL A  98       7.740   1.897 -19.758  1.00  0.64           H  
ATOM   1629 3HG1 VAL A  98       8.519   1.205 -18.315  1.00  0.64           H  
ATOM   1630 1HG2 VAL A  98      11.367   2.268 -18.946  1.00  0.64           H  
ATOM   1631 2HG2 VAL A  98      11.012   0.607 -18.412  1.00  0.64           H  
ATOM   1632 3HG2 VAL A  98      11.899   0.891 -19.929  1.00  0.64           H  
ATOM   1633  N   TYR A  99       7.093  -0.622 -20.707  1.00  0.63           N  
ATOM   1634  CA  TYR A  99       5.752  -0.677 -21.265  1.00  0.63           C  
ATOM   1635  C   TYR A  99       4.756  -0.038 -20.285  1.00  0.63           C  
ATOM   1636  O   TYR A  99       4.898  -0.203 -19.071  1.00  0.63           O  
ATOM   1637  CB  TYR A  99       5.372  -2.153 -21.455  1.00  0.63           C  
ATOM   1638  CG  TYR A  99       6.271  -2.940 -22.382  1.00  0.63           C  
ATOM   1639  CD1 TYR A  99       7.503  -3.416 -21.914  1.00  0.63           C  
ATOM   1640  CD2 TYR A  99       5.859  -3.242 -23.659  1.00  0.63           C  
ATOM   1641  CE1 TYR A  99       8.321  -4.151 -22.750  1.00  0.63           C  
ATOM   1642  CE2 TYR A  99       6.672  -3.983 -24.490  1.00  0.63           C  
ATOM   1643  CZ  TYR A  99       7.904  -4.430 -24.050  1.00  0.63           C  
ATOM   1644  OH  TYR A  99       8.701  -5.167 -24.913  1.00  0.63           O  
ATOM   1645  H   TYR A  99       7.260  -1.078 -19.812  1.00  0.63           H  
ATOM   1646  HA  TYR A  99       5.729  -0.130 -22.199  1.00  0.63           H  
ATOM   1647 1HB  TYR A  99       5.375  -2.647 -20.487  1.00  0.63           H  
ATOM   1648 2HB  TYR A  99       4.354  -2.208 -21.846  1.00  0.63           H  
ATOM   1649  HD1 TYR A  99       7.828  -3.197 -20.891  1.00  0.63           H  
ATOM   1650  HD2 TYR A  99       4.887  -2.893 -24.013  1.00  0.63           H  
ATOM   1651  HE1 TYR A  99       9.283  -4.512 -22.390  1.00  0.63           H  
ATOM   1652  HE2 TYR A  99       6.343  -4.213 -25.503  1.00  0.63           H  
ATOM   1653  HH  TYR A  99       9.643  -5.154 -24.621  1.00  0.63           H  
ATOM   1654  N   VAL A 100       3.734   0.656 -20.791  1.00  0.62           N  
ATOM   1655  CA  VAL A 100       2.699   1.204 -19.903  1.00  0.62           C  
ATOM   1656  C   VAL A 100       1.336   0.713 -20.382  1.00  0.62           C  
ATOM   1657  O   VAL A 100       0.957   0.918 -21.534  1.00  0.62           O  
ATOM   1658  CB  VAL A 100       2.740   2.751 -19.837  1.00  0.62           C  
ATOM   1659  CG1 VAL A 100       1.618   3.258 -18.883  1.00  0.62           C  
ATOM   1660  CG2 VAL A 100       4.143   3.236 -19.362  1.00  0.62           C  
ATOM   1661  H   VAL A 100       3.669   0.767 -21.802  1.00  0.62           H  
ATOM   1662  HA  VAL A 100       2.860   0.828 -18.895  1.00  0.62           H  
ATOM   1663  HB  VAL A 100       2.536   3.154 -20.828  1.00  0.62           H  
ATOM   1664 1HG1 VAL A 100       1.623   4.343 -18.839  1.00  0.62           H  
ATOM   1665 2HG1 VAL A 100       0.650   2.922 -19.243  1.00  0.62           H  
ATOM   1666 3HG1 VAL A 100       1.789   2.857 -17.882  1.00  0.62           H  
ATOM   1667 1HG2 VAL A 100       4.161   4.322 -19.328  1.00  0.62           H  
ATOM   1668 2HG2 VAL A 100       4.343   2.837 -18.367  1.00  0.62           H  
ATOM   1669 3HG2 VAL A 100       4.909   2.887 -20.054  1.00  0.62           H  
ATOM   1670  N   ASN A 101       0.623   0.012 -19.509  1.00  0.63           N  
ATOM   1671  CA  ASN A 101      -0.674  -0.600 -19.806  1.00  0.63           C  
ATOM   1672  C   ASN A 101      -0.574  -1.549 -21.006  1.00  0.63           C  
ATOM   1673  O   ASN A 101      -1.518  -1.696 -21.780  1.00  0.63           O  
ATOM   1674  CB  ASN A 101      -1.742   0.447 -20.078  1.00  0.63           C  
ATOM   1675  CG  ASN A 101      -1.982   1.361 -18.941  1.00  0.63           C  
ATOM   1676  OD1 ASN A 101      -1.774   1.030 -17.756  1.00  0.63           O  
ATOM   1677  ND2 ASN A 101      -2.460   2.524 -19.286  1.00  0.63           N  
ATOM   1678  H   ASN A 101       0.997  -0.094 -18.571  1.00  0.63           H  
ATOM   1679  HA  ASN A 101      -0.978  -1.196 -18.944  1.00  0.63           H  
ATOM   1680 1HB  ASN A 101      -1.475   1.038 -20.952  1.00  0.63           H  
ATOM   1681 2HB  ASN A 101      -2.679  -0.059 -20.313  1.00  0.63           H  
ATOM   1682 1HD2 ASN A 101      -2.679   3.207 -18.588  1.00  0.63           H  
ATOM   1683 2HD2 ASN A 101      -2.618   2.735 -20.253  1.00  0.63           H  
ATOM   1684  N   GLY A 102       0.581  -2.195 -21.151  1.00  0.64           N  
ATOM   1685  CA  GLY A 102       0.855  -3.136 -22.232  1.00  0.64           C  
ATOM   1686  C   GLY A 102       1.449  -2.470 -23.485  1.00  0.64           C  
ATOM   1687  O   GLY A 102       1.915  -3.158 -24.394  1.00  0.64           O  
ATOM   1688  H   GLY A 102       1.304  -2.019 -20.471  1.00  0.64           H  
ATOM   1689 1HA  GLY A 102       1.543  -3.901 -21.873  1.00  0.64           H  
ATOM   1690 2HA  GLY A 102      -0.068  -3.648 -22.501  1.00  0.64           H  
ATOM   1691  N   LYS A 103       1.450  -1.137 -23.537  1.00  0.65           N  
ATOM   1692  CA  LYS A 103       1.971  -0.420 -24.694  1.00  0.65           C  
ATOM   1693  C   LYS A 103       3.450  -0.134 -24.566  1.00  0.65           C  
ATOM   1694  O   LYS A 103       3.894   0.473 -23.591  1.00  0.65           O  
ATOM   1695  CB  LYS A 103       1.232   0.908 -24.880  1.00  0.65           C  
ATOM   1696  CG  LYS A 103       1.693   1.722 -26.085  1.00  0.65           C  
ATOM   1697  CD  LYS A 103       0.907   3.016 -26.228  1.00  0.65           C  
ATOM   1698  CE  LYS A 103       1.486   3.883 -27.338  1.00  0.65           C  
ATOM   1699  NZ  LYS A 103       0.755   5.173 -27.472  1.00  0.65           N  
ATOM   1700  H   LYS A 103       1.072  -0.588 -22.769  1.00  0.65           H  
ATOM   1701  HA  LYS A 103       1.822  -1.035 -25.581  1.00  0.65           H  
ATOM   1702 1HB  LYS A 103       0.163   0.719 -24.981  1.00  0.65           H  
ATOM   1703 2HB  LYS A 103       1.370   1.523 -23.992  1.00  0.65           H  
ATOM   1704 1HG  LYS A 103       2.749   1.970 -25.967  1.00  0.65           H  
ATOM   1705 2HG  LYS A 103       1.580   1.130 -26.991  1.00  0.65           H  
ATOM   1706 1HD  LYS A 103      -0.135   2.793 -26.456  1.00  0.65           H  
ATOM   1707 2HD  LYS A 103       0.949   3.572 -25.291  1.00  0.65           H  
ATOM   1708 1HE  LYS A 103       2.530   4.096 -27.108  1.00  0.65           H  
ATOM   1709 2HE  LYS A 103       1.435   3.346 -28.284  1.00  0.65           H  
ATOM   1710 1HZ  LYS A 103       1.181   5.764 -28.205  1.00  0.65           H  
ATOM   1711 2HZ  LYS A 103      -0.207   5.019 -27.697  1.00  0.65           H  
ATOM   1712 3HZ  LYS A 103       0.814   5.702 -26.615  1.00  0.65           H  
ATOM   1713  N   PHE A 104       4.237  -0.548 -25.543  1.00  0.66           N  
ATOM   1714  CA  PHE A 104       5.656  -0.254 -25.439  1.00  0.66           C  
ATOM   1715  C   PHE A 104       5.858   1.242 -25.436  1.00  0.66           C  
ATOM   1716  O   PHE A 104       5.370   1.938 -26.328  1.00  0.66           O  
ATOM   1717  CB  PHE A 104       6.432  -0.907 -26.576  1.00  0.66           C  
ATOM   1718  CG  PHE A 104       7.907  -0.668 -26.538  1.00  0.66           C  
ATOM   1719  CD1 PHE A 104       8.696  -1.118 -25.486  1.00  0.66           C  
ATOM   1720  CD2 PHE A 104       8.518  -0.020 -27.595  1.00  0.66           C  
ATOM   1721  CE1 PHE A 104      10.051  -0.919 -25.507  1.00  0.66           C  
ATOM   1722  CE2 PHE A 104       9.871   0.174 -27.614  1.00  0.66           C  
ATOM   1723  CZ  PHE A 104      10.635  -0.280 -26.576  1.00  0.66           C  
ATOM   1724  H   PHE A 104       3.862  -1.054 -26.333  1.00  0.66           H  
ATOM   1725  HA  PHE A 104       6.037  -0.638 -24.498  1.00  0.66           H  
ATOM   1726 1HB  PHE A 104       6.262  -1.976 -26.567  1.00  0.66           H  
ATOM   1727 2HB  PHE A 104       6.057  -0.531 -27.526  1.00  0.66           H  
ATOM   1728  HD1 PHE A 104       8.237  -1.624 -24.645  1.00  0.66           H  
ATOM   1729  HD2 PHE A 104       7.907   0.332 -28.427  1.00  0.66           H  
ATOM   1730  HE1 PHE A 104      10.664  -1.264 -24.689  1.00  0.66           H  
ATOM   1731  HE2 PHE A 104      10.340   0.683 -28.457  1.00  0.66           H  
ATOM   1732  HZ  PHE A 104      11.701  -0.131 -26.601  1.00  0.66           H  
ATOM   1733  N   LEU A 105       6.570   1.728 -24.430  1.00  0.66           N  
ATOM   1734  CA  LEU A 105       6.863   3.137 -24.310  1.00  0.66           C  
ATOM   1735  C   LEU A 105       8.220   3.424 -24.924  1.00  0.66           C  
ATOM   1736  O   LEU A 105       8.348   4.255 -25.826  1.00  0.66           O  
ATOM   1737  CB  LEU A 105       6.909   3.533 -22.824  1.00  0.66           C  
ATOM   1738  CG  LEU A 105       7.236   4.969 -22.528  1.00  0.66           C  
ATOM   1739  CD1 LEU A 105       6.111   5.866 -23.034  1.00  0.66           C  
ATOM   1740  CD2 LEU A 105       7.527   5.125 -21.047  1.00  0.66           C  
ATOM   1741  H   LEU A 105       6.941   1.101 -23.723  1.00  0.66           H  
ATOM   1742  HA  LEU A 105       6.100   3.710 -24.833  1.00  0.66           H  
ATOM   1743 1HB  LEU A 105       5.941   3.308 -22.378  1.00  0.66           H  
ATOM   1744 2HB  LEU A 105       7.654   2.932 -22.322  1.00  0.66           H  
ATOM   1745  HG  LEU A 105       8.123   5.233 -23.073  1.00  0.66           H  
ATOM   1746 1HD1 LEU A 105       6.360   6.908 -22.856  1.00  0.66           H  
ATOM   1747 2HD1 LEU A 105       5.976   5.712 -24.105  1.00  0.66           H  
ATOM   1748 3HD1 LEU A 105       5.188   5.622 -22.515  1.00  0.66           H  
ATOM   1749 1HD2 LEU A 105       7.809   6.146 -20.856  1.00  0.66           H  
ATOM   1750 2HD2 LEU A 105       6.645   4.864 -20.465  1.00  0.66           H  
ATOM   1751 3HD2 LEU A 105       8.351   4.470 -20.774  1.00  0.66           H  
ATOM   1752  N   THR A 106       9.239   2.749 -24.389  1.00  0.66           N  
ATOM   1753  CA  THR A 106      10.615   2.973 -24.820  1.00  0.66           C  
ATOM   1754  C   THR A 106      11.602   1.987 -24.239  1.00  0.66           C  
ATOM   1755  O   THR A 106      11.395   1.449 -23.152  1.00  0.66           O  
ATOM   1756  CB  THR A 106      11.096   4.356 -24.417  1.00  0.66           C  
ATOM   1757  OG1 THR A 106      12.428   4.599 -24.950  1.00  0.66           O  
ATOM   1758  CG2 THR A 106      11.118   4.441 -22.935  1.00  0.66           C  
ATOM   1759  H   THR A 106       9.032   2.052 -23.674  1.00  0.66           H  
ATOM   1760  HA  THR A 106      10.651   2.885 -25.906  1.00  0.66           H  
ATOM   1761  HB  THR A 106      10.421   5.105 -24.811  1.00  0.66           H  
ATOM   1762  HG1 THR A 106      13.114   4.032 -24.500  1.00  0.66           H  
ATOM   1763 1HG2 THR A 106      11.439   5.418 -22.677  1.00  0.66           H  
ATOM   1764 2HG2 THR A 106      10.136   4.263 -22.535  1.00  0.66           H  
ATOM   1765 3HG2 THR A 106      11.809   3.697 -22.535  1.00  0.66           H  
ATOM   1766  N   SER A 107      12.699   1.791 -24.942  1.00  0.66           N  
ATOM   1767  CA  SER A 107      13.809   1.050 -24.378  1.00  0.66           C  
ATOM   1768  C   SER A 107      14.761   2.053 -23.746  1.00  0.66           C  
ATOM   1769  O   SER A 107      14.630   3.260 -23.991  1.00  0.66           O  
ATOM   1770  CB  SER A 107      14.520   0.219 -25.429  1.00  0.66           C  
ATOM   1771  OG  SER A 107      15.176   1.040 -26.350  1.00  0.66           O  
ATOM   1772  H   SER A 107      12.786   2.220 -25.854  1.00  0.66           H  
ATOM   1773  HA  SER A 107      13.442   0.396 -23.603  1.00  0.66           H  
ATOM   1774 1HB  SER A 107      15.246  -0.432 -24.933  1.00  0.66           H  
ATOM   1775 2HB  SER A 107      13.815  -0.423 -25.938  1.00  0.66           H  
ATOM   1776  HG  SER A 107      15.782   1.576 -25.828  1.00  0.66           H  
ATOM   1777  N   PHE A 108      15.739   1.559 -22.993  1.00  0.67           N  
ATOM   1778  CA  PHE A 108      16.787   2.416 -22.452  1.00  0.67           C  
ATOM   1779  C   PHE A 108      18.062   1.581 -22.273  1.00  0.67           C  
ATOM   1780  O   PHE A 108      18.034   0.582 -21.548  1.00  0.67           O  
ATOM   1781  CB  PHE A 108      16.408   2.978 -21.090  1.00  0.67           C  
ATOM   1782  CG  PHE A 108      17.382   4.013 -20.618  1.00  0.67           C  
ATOM   1783  CD1 PHE A 108      17.237   5.327 -20.999  1.00  0.67           C  
ATOM   1784  CD2 PHE A 108      18.458   3.675 -19.834  1.00  0.67           C  
ATOM   1785  CE1 PHE A 108      18.139   6.287 -20.584  1.00  0.67           C  
ATOM   1786  CE2 PHE A 108      19.361   4.623 -19.425  1.00  0.67           C  
ATOM   1787  CZ  PHE A 108      19.201   5.930 -19.798  1.00  0.67           C  
ATOM   1788  H   PHE A 108      15.715   0.566 -22.770  1.00  0.67           H  
ATOM   1789  HA  PHE A 108      16.921   3.251 -23.121  1.00  0.67           H  
ATOM   1790 1HB  PHE A 108      15.415   3.434 -21.140  1.00  0.67           H  
ATOM   1791 2HB  PHE A 108      16.370   2.175 -20.353  1.00  0.67           H  
ATOM   1792  HD1 PHE A 108      16.390   5.606 -21.628  1.00  0.67           H  
ATOM   1793  HD2 PHE A 108      18.600   2.634 -19.538  1.00  0.67           H  
ATOM   1794  HE1 PHE A 108      18.008   7.331 -20.883  1.00  0.67           H  
ATOM   1795  HE2 PHE A 108      20.208   4.329 -18.806  1.00  0.67           H  
ATOM   1796  HZ  PHE A 108      19.920   6.680 -19.470  1.00  0.67           H  
ATOM   1797  N   PRO A 109      19.200   1.968 -22.886  1.00  0.68           N  
ATOM   1798  CA  PRO A 109      20.463   1.243 -22.856  1.00  0.68           C  
ATOM   1799  C   PRO A 109      20.931   0.959 -21.457  1.00  0.68           C  
ATOM   1800  O   PRO A 109      20.827   1.805 -20.570  1.00  0.68           O  
ATOM   1801  CB  PRO A 109      21.422   2.212 -23.530  1.00  0.68           C  
ATOM   1802  CG  PRO A 109      20.554   3.029 -24.453  1.00  0.68           C  
ATOM   1803  CD  PRO A 109      19.249   3.203 -23.714  1.00  0.68           C  
ATOM   1804  HA  PRO A 109      20.384   0.319 -23.436  1.00  0.68           H  
ATOM   1805 1HB  PRO A 109      21.929   2.804 -22.770  1.00  0.68           H  
ATOM   1806 2HB  PRO A 109      22.201   1.645 -24.063  1.00  0.68           H  
ATOM   1807 1HG  PRO A 109      21.040   3.989 -24.682  1.00  0.68           H  
ATOM   1808 2HG  PRO A 109      20.429   2.503 -25.411  1.00  0.68           H  
ATOM   1809 1HD  PRO A 109      19.253   4.109 -23.086  1.00  0.68           H  
ATOM   1810 2HD  PRO A 109      18.473   3.216 -24.490  1.00  0.68           H  
ATOM   1811  N   TRP A 110      21.488  -0.217 -21.252  1.00  0.70           N  
ATOM   1812  CA  TRP A 110      21.969  -0.523 -19.929  1.00  0.70           C  
ATOM   1813  C   TRP A 110      23.328   0.124 -19.716  1.00  0.70           C  
ATOM   1814  O   TRP A 110      24.241  -0.020 -20.527  1.00  0.70           O  
ATOM   1815  CB  TRP A 110      22.006  -2.017 -19.699  1.00  0.70           C  
ATOM   1816  CG  TRP A 110      22.285  -2.310 -18.367  1.00  0.70           C  
ATOM   1817  CD1 TRP A 110      23.374  -2.868 -17.849  1.00  0.70           C  
ATOM   1818  CD2 TRP A 110      21.439  -1.976 -17.275  1.00  0.70           C  
ATOM   1819  NE1 TRP A 110      23.252  -2.951 -16.512  1.00  0.70           N  
ATOM   1820  CE2 TRP A 110      22.067  -2.418 -16.140  1.00  0.70           C  
ATOM   1821  CE3 TRP A 110      20.211  -1.333 -17.180  1.00  0.70           C  
ATOM   1822  CZ2 TRP A 110      21.512  -2.279 -14.910  1.00  0.70           C  
ATOM   1823  CZ3 TRP A 110      19.655  -1.169 -15.942  1.00  0.70           C  
ATOM   1824  CH2 TRP A 110      20.275  -1.651 -14.841  1.00  0.70           C  
ATOM   1825  H   TRP A 110      21.549  -0.910 -21.997  1.00  0.70           H  
ATOM   1826  HA  TRP A 110      21.275  -0.099 -19.205  1.00  0.70           H  
ATOM   1827 1HB  TRP A 110      21.049  -2.460 -19.949  1.00  0.70           H  
ATOM   1828 2HB  TRP A 110      22.766  -2.474 -20.335  1.00  0.70           H  
ATOM   1829  HD1 TRP A 110      24.238  -3.210 -18.417  1.00  0.70           H  
ATOM   1830  HE1 TRP A 110      23.981  -3.333 -15.917  1.00  0.70           H  
ATOM   1831  HE3 TRP A 110      19.702  -0.964 -18.074  1.00  0.70           H  
ATOM   1832  HZ2 TRP A 110      22.010  -2.637 -14.018  1.00  0.70           H  
ATOM   1833  HZ3 TRP A 110      18.689  -0.665 -15.869  1.00  0.70           H  
ATOM   1834  HH2 TRP A 110      19.789  -1.519 -13.880  1.00  0.70           H  
ATOM   1835  N   LYS A 111      23.434   0.873 -18.627  1.00  0.72           N  
ATOM   1836  CA  LYS A 111      24.629   1.640 -18.301  1.00  0.72           C  
ATOM   1837  C   LYS A 111      25.472   1.090 -17.156  1.00  0.72           C  
ATOM   1838  O   LYS A 111      26.372   1.780 -16.675  1.00  0.72           O  
ATOM   1839  CB  LYS A 111      24.218   3.050 -17.928  1.00  0.72           C  
ATOM   1840  CG  LYS A 111      23.481   3.845 -19.009  1.00  0.72           C  
ATOM   1841  CD  LYS A 111      24.356   4.104 -20.215  1.00  0.72           C  
ATOM   1842  CE  LYS A 111      23.661   5.024 -21.207  1.00  0.72           C  
ATOM   1843  NZ  LYS A 111      24.501   5.262 -22.420  1.00  0.72           N  
ATOM   1844  H   LYS A 111      22.635   0.940 -18.011  1.00  0.72           H  
ATOM   1845  HA  LYS A 111      25.259   1.675 -19.189  1.00  0.72           H  
ATOM   1846 1HB  LYS A 111      23.544   2.986 -17.082  1.00  0.72           H  
ATOM   1847 2HB  LYS A 111      25.092   3.619 -17.615  1.00  0.72           H  
ATOM   1848 1HG  LYS A 111      22.598   3.287 -19.327  1.00  0.72           H  
ATOM   1849 2HG  LYS A 111      23.147   4.797 -18.594  1.00  0.72           H  
ATOM   1850 1HD  LYS A 111      25.295   4.557 -19.899  1.00  0.72           H  
ATOM   1851 2HD  LYS A 111      24.574   3.153 -20.708  1.00  0.72           H  
ATOM   1852 1HE  LYS A 111      22.715   4.577 -21.505  1.00  0.72           H  
ATOM   1853 2HE  LYS A 111      23.458   5.979 -20.725  1.00  0.72           H  
ATOM   1854 1HZ  LYS A 111      24.014   5.875 -23.056  1.00  0.72           H  
ATOM   1855 2HZ  LYS A 111      25.377   5.687 -22.146  1.00  0.72           H  
ATOM   1856 3HZ  LYS A 111      24.684   4.378 -22.875  1.00  0.72           H  
ATOM   1857  N   TYR A 112      25.173  -0.110 -16.685  1.00  0.74           N  
ATOM   1858  CA  TYR A 112      25.897  -0.630 -15.532  1.00  0.74           C  
ATOM   1859  C   TYR A 112      26.465  -2.038 -15.698  1.00  0.74           C  
ATOM   1860  O   TYR A 112      25.757  -3.026 -15.911  1.00  0.74           O  
ATOM   1861  CB  TYR A 112      24.975  -0.541 -14.315  1.00  0.74           C  
ATOM   1862  CG  TYR A 112      25.523  -1.102 -13.078  1.00  0.74           C  
ATOM   1863  CD1 TYR A 112      26.498  -0.417 -12.388  1.00  0.74           C  
ATOM   1864  CD2 TYR A 112      25.041  -2.303 -12.609  1.00  0.74           C  
ATOM   1865  CE1 TYR A 112      27.011  -0.949 -11.239  1.00  0.74           C  
ATOM   1866  CE2 TYR A 112      25.540  -2.828 -11.461  1.00  0.74           C  
ATOM   1867  CZ  TYR A 112      26.536  -2.161 -10.778  1.00  0.74           C  
ATOM   1868  OH  TYR A 112      27.073  -2.682  -9.641  1.00  0.74           O  
ATOM   1869  H   TYR A 112      24.440  -0.657 -17.118  1.00  0.74           H  
ATOM   1870  HA  TYR A 112      26.750   0.022 -15.348  1.00  0.74           H  
ATOM   1871 1HB  TYR A 112      24.727   0.504 -14.130  1.00  0.74           H  
ATOM   1872 2HB  TYR A 112      24.053  -1.048 -14.526  1.00  0.74           H  
ATOM   1873  HD1 TYR A 112      26.867   0.537 -12.764  1.00  0.74           H  
ATOM   1874  HD2 TYR A 112      24.267  -2.833 -13.155  1.00  0.74           H  
ATOM   1875  HE1 TYR A 112      27.793  -0.420 -10.696  1.00  0.74           H  
ATOM   1876  HE2 TYR A 112      25.159  -3.769 -11.107  1.00  0.74           H  
ATOM   1877  HH  TYR A 112      27.897  -2.231  -9.457  1.00  0.74           H  
ATOM   1878  N   LYS A 113      27.772  -2.147 -15.556  1.00  0.75           N  
ATOM   1879  CA  LYS A 113      28.397  -3.449 -15.668  1.00  0.75           C  
ATOM   1880  C   LYS A 113      27.929  -4.285 -14.498  1.00  0.75           C  
ATOM   1881  O   LYS A 113      27.764  -3.761 -13.406  1.00  0.75           O  
ATOM   1882  CB  LYS A 113      29.916  -3.338 -15.685  1.00  0.75           C  
ATOM   1883  CG  LYS A 113      30.482  -2.667 -16.934  1.00  0.75           C  
ATOM   1884  CD  LYS A 113      32.007  -2.630 -16.903  1.00  0.75           C  
ATOM   1885  CE  LYS A 113      32.575  -1.964 -18.151  1.00  0.75           C  
ATOM   1886  NZ  LYS A 113      34.063  -1.912 -18.122  1.00  0.75           N  
ATOM   1887  H   LYS A 113      28.333  -1.325 -15.376  1.00  0.75           H  
ATOM   1888  HA  LYS A 113      28.064  -3.929 -16.588  1.00  0.75           H  
ATOM   1889 1HB  LYS A 113      30.248  -2.772 -14.815  1.00  0.75           H  
ATOM   1890 2HB  LYS A 113      30.352  -4.334 -15.611  1.00  0.75           H  
ATOM   1891 1HG  LYS A 113      30.158  -3.219 -17.817  1.00  0.75           H  
ATOM   1892 2HG  LYS A 113      30.100  -1.648 -17.004  1.00  0.75           H  
ATOM   1893 1HD  LYS A 113      32.340  -2.079 -16.024  1.00  0.75           H  
ATOM   1894 2HD  LYS A 113      32.394  -3.647 -16.840  1.00  0.75           H  
ATOM   1895 1HE  LYS A 113      32.258  -2.523 -19.030  1.00  0.75           H  
ATOM   1896 2HE  LYS A 113      32.188  -0.947 -18.221  1.00  0.75           H  
ATOM   1897 1HZ  LYS A 113      34.402  -1.466 -18.962  1.00  0.75           H  
ATOM   1898 2HZ  LYS A 113      34.366  -1.385 -17.315  1.00  0.75           H  
ATOM   1899 3HZ  LYS A 113      34.432  -2.851 -18.068  1.00  0.75           H  
ATOM   1900  N   ASP A 114      27.752  -5.582 -14.716  1.00  0.74           N  
ATOM   1901  CA  ASP A 114      27.293  -6.488 -13.667  1.00  0.74           C  
ATOM   1902  C   ASP A 114      25.900  -6.169 -13.113  1.00  0.74           C  
ATOM   1903  O   ASP A 114      25.704  -5.994 -11.911  1.00  0.74           O  
ATOM   1904  CB  ASP A 114      28.292  -6.591 -12.525  1.00  0.74           C  
ATOM   1905  CG  ASP A 114      27.953  -7.780 -11.624  1.00  0.74           C  
ATOM   1906  OD1 ASP A 114      27.105  -8.575 -12.018  1.00  0.74           O  
ATOM   1907  OD2 ASP A 114      28.548  -7.906 -10.560  1.00  0.74           O  
ATOM   1908  H   ASP A 114      27.925  -5.945 -15.642  1.00  0.74           H  
ATOM   1909  HA  ASP A 114      27.236  -7.482 -14.109  1.00  0.74           H  
ATOM   1910 1HB  ASP A 114      29.304  -6.702 -12.915  1.00  0.74           H  
ATOM   1911 2HB  ASP A 114      28.262  -5.682 -11.917  1.00  0.74           H  
ATOM   1912  N   LYS A 115      24.929  -6.230 -14.020  1.00  0.71           N  
ATOM   1913  CA  LYS A 115      23.489  -6.034 -13.826  1.00  0.71           C  
ATOM   1914  C   LYS A 115      22.942  -6.808 -12.616  1.00  0.71           C  
ATOM   1915  O   LYS A 115      21.982  -6.380 -11.979  1.00  0.71           O  
ATOM   1916  CB  LYS A 115      22.801  -6.464 -15.121  1.00  0.71           C  
ATOM   1917  CG  LYS A 115      21.332  -6.240 -15.296  1.00  0.71           C  
ATOM   1918  CD  LYS A 115      21.000  -6.784 -16.676  1.00  0.71           C  
ATOM   1919  CE  LYS A 115      21.682  -5.932 -17.736  1.00  0.71           C  
ATOM   1920  NZ  LYS A 115      21.636  -6.516 -19.091  1.00  0.71           N  
ATOM   1921  H   LYS A 115      25.232  -6.394 -14.969  1.00  0.71           H  
ATOM   1922  HA  LYS A 115      23.305  -4.973 -13.662  1.00  0.71           H  
ATOM   1923 1HB  LYS A 115      23.293  -5.959 -15.948  1.00  0.71           H  
ATOM   1924 2HB  LYS A 115      22.964  -7.531 -15.261  1.00  0.71           H  
ATOM   1925 1HG  LYS A 115      20.783  -6.788 -14.533  1.00  0.71           H  
ATOM   1926 2HG  LYS A 115      21.083  -5.185 -15.235  1.00  0.71           H  
ATOM   1927 1HD  LYS A 115      21.336  -7.812 -16.768  1.00  0.71           H  
ATOM   1928 2HD  LYS A 115      19.951  -6.750 -16.832  1.00  0.71           H  
ATOM   1929 1HE  LYS A 115      21.190  -4.966 -17.764  1.00  0.71           H  
ATOM   1930 2HE  LYS A 115      22.721  -5.796 -17.459  1.00  0.71           H  
ATOM   1931 1HZ  LYS A 115      22.131  -5.902 -19.735  1.00  0.71           H  
ATOM   1932 2HZ  LYS A 115      22.114  -7.400 -19.095  1.00  0.71           H  
ATOM   1933 3HZ  LYS A 115      20.671  -6.654 -19.443  1.00  0.71           H  
ATOM   1934  N   SER A 116      23.542  -7.963 -12.299  1.00  0.67           N  
ATOM   1935  CA  SER A 116      23.081  -8.808 -11.199  1.00  0.67           C  
ATOM   1936  C   SER A 116      23.197  -8.084  -9.844  1.00  0.67           C  
ATOM   1937  O   SER A 116      22.615  -8.526  -8.853  1.00  0.67           O  
ATOM   1938  CB  SER A 116      23.855 -10.119 -11.135  1.00  0.67           C  
ATOM   1939  OG  SER A 116      25.178  -9.955 -10.655  1.00  0.67           O  
ATOM   1940  H   SER A 116      24.350  -8.257 -12.830  1.00  0.67           H  
ATOM   1941  HA  SER A 116      22.030  -9.042 -11.362  1.00  0.67           H  
ATOM   1942 1HB  SER A 116      23.318 -10.813 -10.489  1.00  0.67           H  
ATOM   1943 2HB  SER A 116      23.885 -10.561 -12.128  1.00  0.67           H  
ATOM   1944  HG  SER A 116      25.692  -9.429 -11.314  1.00  0.67           H  
ATOM   1945  N   LYS A 117      23.947  -6.972  -9.788  1.00  0.63           N  
ATOM   1946  CA  LYS A 117      24.083  -6.212  -8.554  1.00  0.63           C  
ATOM   1947  C   LYS A 117      22.967  -5.186  -8.386  1.00  0.63           C  
ATOM   1948  O   LYS A 117      22.921  -4.484  -7.374  1.00  0.63           O  
ATOM   1949  CB  LYS A 117      25.434  -5.518  -8.468  1.00  0.63           C  
ATOM   1950  CG  LYS A 117      26.627  -6.465  -8.439  1.00  0.63           C  
ATOM   1951  CD  LYS A 117      26.636  -7.345  -7.190  1.00  0.63           C  
ATOM   1952  CE  LYS A 117      27.960  -8.133  -7.040  1.00  0.63           C  
ATOM   1953  NZ  LYS A 117      28.157  -9.158  -8.119  1.00  0.63           N  
ATOM   1954  H   LYS A 117      24.446  -6.650 -10.619  1.00  0.63           H  
ATOM   1955  HA  LYS A 117      24.013  -6.907  -7.719  1.00  0.63           H  
ATOM   1956 1HB  LYS A 117      25.563  -4.887  -9.322  1.00  0.63           H  
ATOM   1957 2HB  LYS A 117      25.470  -4.893  -7.584  1.00  0.63           H  
ATOM   1958 1HG  LYS A 117      26.548  -7.118  -9.305  1.00  0.63           H  
ATOM   1959 2HG  LYS A 117      27.558  -5.906  -8.516  1.00  0.63           H  
ATOM   1960 1HD  LYS A 117      26.488  -6.725  -6.308  1.00  0.63           H  
ATOM   1961 2HD  LYS A 117      25.812  -8.057  -7.258  1.00  0.63           H  
ATOM   1962 1HE  LYS A 117      28.794  -7.433  -7.067  1.00  0.63           H  
ATOM   1963 2HE  LYS A 117      27.953  -8.638  -6.077  1.00  0.63           H  
ATOM   1964 1HZ  LYS A 117      29.024  -9.639  -7.976  1.00  0.63           H  
ATOM   1965 2HZ  LYS A 117      27.400  -9.821  -8.109  1.00  0.63           H  
ATOM   1966 3HZ  LYS A 117      28.190  -8.701  -9.042  1.00  0.63           H  
ATOM   1967  N   ILE A 118      22.031  -5.115  -9.333  1.00  0.60           N  
ATOM   1968  CA  ILE A 118      20.914  -4.210  -9.124  1.00  0.60           C  
ATOM   1969  C   ILE A 118      19.981  -4.996  -8.237  1.00  0.60           C  
ATOM   1970  O   ILE A 118      19.579  -6.118  -8.574  1.00  0.60           O  
ATOM   1971  CB  ILE A 118      20.179  -3.822 -10.406  1.00  0.60           C  
ATOM   1972  CG1 ILE A 118      21.120  -3.227 -11.388  1.00  0.60           C  
ATOM   1973  CG2 ILE A 118      19.025  -2.879 -10.112  1.00  0.60           C  
ATOM   1974  CD1 ILE A 118      21.847  -2.099 -10.862  1.00  0.60           C  
ATOM   1975  H   ILE A 118      22.082  -5.684 -10.178  1.00  0.60           H  
ATOM   1976  HA  ILE A 118      21.242  -3.312  -8.599  1.00  0.60           H  
ATOM   1977  HB  ILE A 118      19.798  -4.712 -10.852  1.00  0.60           H  
ATOM   1978 1HG1 ILE A 118      21.830  -3.967 -11.723  1.00  0.60           H  
ATOM   1979 2HG1 ILE A 118      20.539  -2.902 -12.229  1.00  0.60           H  
ATOM   1980 1HG2 ILE A 118      18.525  -2.663 -11.043  1.00  0.60           H  
ATOM   1981 2HG2 ILE A 118      18.326  -3.352  -9.421  1.00  0.60           H  
ATOM   1982 3HG2 ILE A 118      19.403  -1.957  -9.668  1.00  0.60           H  
ATOM   1983 1HD1 ILE A 118      22.496  -1.692 -11.622  1.00  0.60           H  
ATOM   1984 2HD1 ILE A 118      21.151  -1.333 -10.519  1.00  0.60           H  
ATOM   1985 3HD1 ILE A 118      22.433  -2.469 -10.043  1.00  0.60           H  
ATOM   1986  N   THR A 119      19.716  -4.452  -7.056  1.00  0.58           N  
ATOM   1987  CA  THR A 119      18.952  -5.192  -6.067  1.00  0.58           C  
ATOM   1988  C   THR A 119      17.714  -4.512  -5.523  1.00  0.58           C  
ATOM   1989  O   THR A 119      16.920  -5.175  -4.856  1.00  0.58           O  
ATOM   1990  CB  THR A 119      19.852  -5.620  -4.894  1.00  0.58           C  
ATOM   1991  OG1 THR A 119      20.420  -4.457  -4.273  1.00  0.58           O  
ATOM   1992  CG2 THR A 119      20.959  -6.558  -5.366  1.00  0.58           C  
ATOM   1993  H   THR A 119      20.045  -3.502  -6.869  1.00  0.58           H  
ATOM   1994  HA  THR A 119      18.611  -6.110  -6.542  1.00  0.58           H  
ATOM   1995  HB  THR A 119      19.240  -6.141  -4.159  1.00  0.58           H  
ATOM   1996  HG1 THR A 119      21.009  -4.021  -4.898  1.00  0.58           H  
ATOM   1997 1HG2 THR A 119      21.570  -6.857  -4.518  1.00  0.58           H  
ATOM   1998 2HG2 THR A 119      20.515  -7.443  -5.825  1.00  0.58           H  
ATOM   1999 3HG2 THR A 119      21.576  -6.064  -6.081  1.00  0.58           H  
ATOM   2000  N   LYS A 120      17.545  -3.209  -5.735  1.00  0.56           N  
ATOM   2001  CA  LYS A 120      16.364  -2.584  -5.137  1.00  0.56           C  
ATOM   2002  C   LYS A 120      15.565  -1.771  -6.140  1.00  0.56           C  
ATOM   2003  O   LYS A 120      16.119  -1.132  -7.035  1.00  0.56           O  
ATOM   2004  CB  LYS A 120      16.748  -1.700  -3.945  1.00  0.56           C  
ATOM   2005  CG  LYS A 120      17.349  -2.438  -2.742  1.00  0.56           C  
ATOM   2006  CD  LYS A 120      17.609  -1.484  -1.580  1.00  0.56           C  
ATOM   2007  CE  LYS A 120      18.322  -2.180  -0.423  1.00  0.56           C  
ATOM   2008  NZ  LYS A 120      17.537  -3.336   0.094  1.00  0.56           N  
ATOM   2009  H   LYS A 120      18.222  -2.663  -6.270  1.00  0.56           H  
ATOM   2010  HA  LYS A 120      15.705  -3.366  -4.768  1.00  0.56           H  
ATOM   2011 1HB  LYS A 120      17.473  -0.973  -4.254  1.00  0.56           H  
ATOM   2012 2HB  LYS A 120      15.867  -1.162  -3.601  1.00  0.56           H  
ATOM   2013 1HG  LYS A 120      16.652  -3.219  -2.410  1.00  0.56           H  
ATOM   2014 2HG  LYS A 120      18.286  -2.914  -3.029  1.00  0.56           H  
ATOM   2015 1HD  LYS A 120      18.211  -0.642  -1.922  1.00  0.56           H  
ATOM   2016 2HD  LYS A 120      16.667  -1.108  -1.214  1.00  0.56           H  
ATOM   2017 1HE  LYS A 120      19.295  -2.534  -0.757  1.00  0.56           H  
ATOM   2018 2HE  LYS A 120      18.462  -1.463   0.384  1.00  0.56           H  
ATOM   2019 1HZ  LYS A 120      18.010  -3.783   0.853  1.00  0.56           H  
ATOM   2020 2HZ  LYS A 120      16.610  -3.056   0.413  1.00  0.56           H  
ATOM   2021 3HZ  LYS A 120      17.408  -4.016  -0.654  1.00  0.56           H  
ATOM   2022  N   LEU A 121      14.250  -1.765  -5.966  1.00  0.55           N  
ATOM   2023  CA  LEU A 121      13.392  -0.940  -6.802  1.00  0.55           C  
ATOM   2024  C   LEU A 121      12.577   0.018  -5.948  1.00  0.55           C  
ATOM   2025  O   LEU A 121      11.784  -0.396  -5.099  1.00  0.55           O  
ATOM   2026  CB  LEU A 121      12.500  -1.824  -7.680  1.00  0.55           C  
ATOM   2027  CG  LEU A 121      11.520  -1.125  -8.565  1.00  0.55           C  
ATOM   2028  CD1 LEU A 121      12.292  -0.267  -9.486  1.00  0.55           C  
ATOM   2029  CD2 LEU A 121      10.733  -2.167  -9.331  1.00  0.55           C  
ATOM   2030  H   LEU A 121      13.847  -2.349  -5.233  1.00  0.55           H  
ATOM   2031  HA  LEU A 121      14.019  -0.353  -7.463  1.00  0.55           H  
ATOM   2032 1HB  LEU A 121      13.138  -2.406  -8.330  1.00  0.55           H  
ATOM   2033 2HB  LEU A 121      11.951  -2.506  -7.045  1.00  0.55           H  
ATOM   2034  HG  LEU A 121      10.840  -0.497  -7.986  1.00  0.55           H  
ATOM   2035 1HD1 LEU A 121      11.673   0.242 -10.172  1.00  0.55           H  
ATOM   2036 2HD1 LEU A 121      12.823   0.436  -8.908  1.00  0.55           H  
ATOM   2037 3HD1 LEU A 121      12.969  -0.872 -10.020  1.00  0.55           H  
ATOM   2038 1HD2 LEU A 121      10.052  -1.663  -9.987  1.00  0.55           H  
ATOM   2039 2HD2 LEU A 121      11.416  -2.784  -9.917  1.00  0.55           H  
ATOM   2040 3HD2 LEU A 121      10.177  -2.797  -8.636  1.00  0.55           H  
ATOM   2041  N   GLU A 122      12.813   1.307  -6.147  1.00  0.54           N  
ATOM   2042  CA  GLU A 122      12.146   2.332  -5.359  1.00  0.54           C  
ATOM   2043  C   GLU A 122      11.058   3.054  -6.136  1.00  0.54           C  
ATOM   2044  O   GLU A 122      11.256   3.464  -7.281  1.00  0.54           O  
ATOM   2045  CB  GLU A 122      13.165   3.339  -4.808  1.00  0.54           C  
ATOM   2046  CG  GLU A 122      12.556   4.467  -3.953  1.00  0.54           C  
ATOM   2047  CD  GLU A 122      13.593   5.398  -3.359  1.00  0.54           C  
ATOM   2048  OE1 GLU A 122      14.758   5.141  -3.523  1.00  0.54           O  
ATOM   2049  OE2 GLU A 122      13.214   6.367  -2.743  1.00  0.54           O  
ATOM   2050  H   GLU A 122      13.482   1.577  -6.869  1.00  0.54           H  
ATOM   2051  HA  GLU A 122      11.672   1.850  -4.510  1.00  0.54           H  
ATOM   2052 1HB  GLU A 122      13.897   2.812  -4.200  1.00  0.54           H  
ATOM   2053 2HB  GLU A 122      13.700   3.796  -5.628  1.00  0.54           H  
ATOM   2054 1HG  GLU A 122      11.892   5.058  -4.586  1.00  0.54           H  
ATOM   2055 2HG  GLU A 122      11.949   4.034  -3.159  1.00  0.54           H  
ATOM   2056  N   ILE A 123       9.901   3.203  -5.507  1.00  0.55           N  
ATOM   2057  CA  ILE A 123       8.788   3.927  -6.100  1.00  0.55           C  
ATOM   2058  C   ILE A 123       8.402   5.108  -5.229  1.00  0.55           C  
ATOM   2059  O   ILE A 123       8.171   4.956  -4.024  1.00  0.55           O  
ATOM   2060  CB  ILE A 123       7.551   3.037  -6.304  1.00  0.55           C  
ATOM   2061  CG1 ILE A 123       7.915   1.827  -7.153  1.00  0.55           C  
ATOM   2062  CG2 ILE A 123       6.398   3.832  -6.948  1.00  0.55           C  
ATOM   2063  CD1 ILE A 123       8.151   0.556  -6.386  1.00  0.55           C  
ATOM   2064  H   ILE A 123       9.799   2.799  -4.578  1.00  0.55           H  
ATOM   2065  HA  ILE A 123       9.095   4.307  -7.073  1.00  0.55           H  
ATOM   2066  HB  ILE A 123       7.222   2.661  -5.333  1.00  0.55           H  
ATOM   2067 1HG1 ILE A 123       7.138   1.658  -7.881  1.00  0.55           H  
ATOM   2068 2HG1 ILE A 123       8.816   2.056  -7.653  1.00  0.55           H  
ATOM   2069 1HG2 ILE A 123       5.529   3.186  -7.070  1.00  0.55           H  
ATOM   2070 2HG2 ILE A 123       6.129   4.675  -6.310  1.00  0.55           H  
ATOM   2071 3HG2 ILE A 123       6.718   4.205  -7.926  1.00  0.55           H  
ATOM   2072 1HD1 ILE A 123       8.427  -0.243  -7.076  1.00  0.55           H  
ATOM   2073 2HD1 ILE A 123       8.956   0.698  -5.654  1.00  0.55           H  
ATOM   2074 3HD1 ILE A 123       7.236   0.296  -5.882  1.00  0.55           H  
ATOM   2075  N   SER A 124       8.347   6.290  -5.837  1.00  0.55           N  
ATOM   2076  CA  SER A 124       7.973   7.507  -5.135  1.00  0.55           C  
ATOM   2077  C   SER A 124       7.129   8.413  -6.019  1.00  0.55           C  
ATOM   2078  O   SER A 124       6.738   8.044  -7.126  1.00  0.55           O  
ATOM   2079  CB  SER A 124       9.203   8.257  -4.642  1.00  0.55           C  
ATOM   2080  OG  SER A 124       8.837   9.302  -3.774  1.00  0.55           O  
ATOM   2081  H   SER A 124       8.575   6.337  -6.832  1.00  0.55           H  
ATOM   2082  HA  SER A 124       7.395   7.243  -4.266  1.00  0.55           H  
ATOM   2083 1HB  SER A 124       9.868   7.564  -4.122  1.00  0.55           H  
ATOM   2084 2HB  SER A 124       9.750   8.661  -5.495  1.00  0.55           H  
ATOM   2085  HG  SER A 124       9.668   9.705  -3.490  1.00  0.55           H  
ATOM   2086  N   GLY A 125       6.855   9.603  -5.515  1.00  0.56           N  
ATOM   2087  CA  GLY A 125       6.041  10.588  -6.215  1.00  0.56           C  
ATOM   2088  C   GLY A 125       4.528  10.349  -6.108  1.00  0.56           C  
ATOM   2089  O   GLY A 125       4.032   9.568  -5.289  1.00  0.56           O  
ATOM   2090  H   GLY A 125       7.264   9.817  -4.615  1.00  0.56           H  
ATOM   2091 1HA  GLY A 125       6.266  11.576  -5.813  1.00  0.56           H  
ATOM   2092 2HA  GLY A 125       6.337  10.624  -7.255  1.00  0.56           H  
ATOM   2093  N   ASP A 126       3.793  11.039  -6.960  1.00  0.57           N  
ATOM   2094  CA  ASP A 126       2.335  11.134  -6.910  1.00  0.57           C  
ATOM   2095  C   ASP A 126       1.593   9.956  -7.558  1.00  0.57           C  
ATOM   2096  O   ASP A 126       0.825  10.125  -8.511  1.00  0.57           O  
ATOM   2097  CB  ASP A 126       1.982  12.418  -7.633  1.00  0.57           C  
ATOM   2098  CG  ASP A 126       2.504  13.669  -6.933  1.00  0.57           C  
ATOM   2099  OD1 ASP A 126       2.411  13.730  -5.729  1.00  0.57           O  
ATOM   2100  OD2 ASP A 126       3.045  14.558  -7.616  1.00  0.57           O  
ATOM   2101  H   ASP A 126       4.285  11.577  -7.667  1.00  0.57           H  
ATOM   2102  HA  ASP A 126       2.036  11.199  -5.865  1.00  0.57           H  
ATOM   2103 1HB  ASP A 126       2.418  12.375  -8.628  1.00  0.57           H  
ATOM   2104 2HB  ASP A 126       0.912  12.489  -7.740  1.00  0.57           H  
ATOM   2105  N   ILE A 127       1.801   8.774  -6.985  1.00  0.58           N  
ATOM   2106  CA  ILE A 127       1.258   7.499  -7.481  1.00  0.58           C  
ATOM   2107  C   ILE A 127       0.509   6.570  -6.509  1.00  0.58           C  
ATOM   2108  O   ILE A 127      -0.237   5.669  -6.923  1.00  0.58           O  
ATOM   2109  CB  ILE A 127       2.384   6.702  -8.139  1.00  0.58           C  
ATOM   2110  CG1 ILE A 127       1.777   5.470  -8.850  1.00  0.58           C  
ATOM   2111  CG2 ILE A 127       3.557   6.413  -7.179  1.00  0.58           C  
ATOM   2112  CD1 ILE A 127       2.722   4.711  -9.747  1.00  0.58           C  
ATOM   2113  H   ILE A 127       2.446   8.777  -6.194  1.00  0.58           H  
ATOM   2114  HA  ILE A 127       0.567   7.757  -8.275  1.00  0.58           H  
ATOM   2115  HB  ILE A 127       2.782   7.297  -8.913  1.00  0.58           H  
ATOM   2116 1HG1 ILE A 127       1.412   4.790  -8.089  1.00  0.58           H  
ATOM   2117 2HG1 ILE A 127       0.928   5.804  -9.451  1.00  0.58           H  
ATOM   2118 1HG2 ILE A 127       4.345   5.901  -7.723  1.00  0.58           H  
ATOM   2119 2HG2 ILE A 127       3.943   7.356  -6.795  1.00  0.58           H  
ATOM   2120 3HG2 ILE A 127       3.256   5.813  -6.363  1.00  0.58           H  
ATOM   2121 1HD1 ILE A 127       2.196   3.861 -10.191  1.00  0.58           H  
ATOM   2122 2HD1 ILE A 127       3.080   5.360 -10.534  1.00  0.58           H  
ATOM   2123 3HD1 ILE A 127       3.566   4.348  -9.159  1.00  0.58           H  
ATOM   2124  N   ASP A 128       0.787   6.700  -5.226  1.00  0.58           N  
ATOM   2125  CA  ASP A 128       0.336   5.705  -4.257  1.00  0.58           C  
ATOM   2126  C   ASP A 128       0.772   4.346  -4.809  1.00  0.58           C  
ATOM   2127  O   ASP A 128       1.667   4.313  -5.643  1.00  0.58           O  
ATOM   2128  CB  ASP A 128      -1.198   5.807  -4.057  1.00  0.58           C  
ATOM   2129  CG  ASP A 128      -1.579   7.150  -3.458  1.00  0.58           C  
ATOM   2130  OD1 ASP A 128      -0.850   7.641  -2.605  1.00  0.58           O  
ATOM   2131  OD2 ASP A 128      -2.552   7.751  -3.859  1.00  0.58           O  
ATOM   2132  H   ASP A 128       1.362   7.470  -4.926  1.00  0.58           H  
ATOM   2133  HA  ASP A 128       0.835   5.871  -3.302  1.00  0.58           H  
ATOM   2134 1HB  ASP A 128      -1.729   5.668  -4.998  1.00  0.58           H  
ATOM   2135 2HB  ASP A 128      -1.530   5.027  -3.376  1.00  0.58           H  
ATOM   2136  N   LEU A 129       0.145   3.244  -4.445  1.00  0.58           N  
ATOM   2137  CA  LEU A 129       0.610   1.982  -5.021  1.00  0.58           C  
ATOM   2138  C   LEU A 129      -0.334   0.848  -4.655  1.00  0.58           C  
ATOM   2139  O   LEU A 129      -0.668   0.676  -3.478  1.00  0.58           O  
ATOM   2140  CB  LEU A 129       2.073   1.724  -4.574  1.00  0.58           C  
ATOM   2141  CG  LEU A 129       2.782   0.538  -5.034  1.00  0.58           C  
ATOM   2142  CD1 LEU A 129       2.930   0.584  -6.506  1.00  0.58           C  
ATOM   2143  CD2 LEU A 129       4.178   0.592  -4.391  1.00  0.58           C  
ATOM   2144  H   LEU A 129      -0.604   3.262  -3.768  1.00  0.58           H  
ATOM   2145  HA  LEU A 129       0.608   2.080  -6.105  1.00  0.58           H  
ATOM   2146 1HB  LEU A 129       2.714   2.504  -4.885  1.00  0.58           H  
ATOM   2147 2HB  LEU A 129       2.092   1.710  -3.490  1.00  0.58           H  
ATOM   2148  HG  LEU A 129       2.241  -0.356  -4.759  1.00  0.58           H  
ATOM   2149 1HD1 LEU A 129       3.461  -0.285  -6.832  1.00  0.58           H  
ATOM   2150 2HD1 LEU A 129       1.967   0.597  -6.953  1.00  0.58           H  
ATOM   2151 3HD1 LEU A 129       3.471   1.484  -6.794  1.00  0.58           H  
ATOM   2152 1HD2 LEU A 129       4.763  -0.239  -4.685  1.00  0.58           H  
ATOM   2153 2HD2 LEU A 129       4.679   1.510  -4.704  1.00  0.58           H  
ATOM   2154 3HD2 LEU A 129       4.089   0.601  -3.333  1.00  0.58           H  
ATOM   2155  N   GLU A 130      -0.794   0.092  -5.642  1.00  0.58           N  
ATOM   2156  CA  GLU A 130      -1.663  -1.033  -5.341  1.00  0.58           C  
ATOM   2157  C   GLU A 130      -0.850  -2.322  -5.223  1.00  0.58           C  
ATOM   2158  O   GLU A 130      -1.083  -3.127  -4.318  1.00  0.58           O  
ATOM   2159  CB  GLU A 130      -2.757  -1.187  -6.407  1.00  0.58           C  
ATOM   2160  CG  GLU A 130      -3.741  -0.022  -6.478  1.00  0.58           C  
ATOM   2161  CD  GLU A 130      -4.857  -0.235  -7.476  1.00  0.58           C  
ATOM   2162  OE1 GLU A 130      -4.869  -1.257  -8.142  1.00  0.58           O  
ATOM   2163  OE2 GLU A 130      -5.696   0.618  -7.586  1.00  0.58           O  
ATOM   2164  H   GLU A 130      -0.505   0.261  -6.597  1.00  0.58           H  
ATOM   2165  HA  GLU A 130      -2.150  -0.853  -4.384  1.00  0.58           H  
ATOM   2166 1HB  GLU A 130      -2.290  -1.293  -7.389  1.00  0.58           H  
ATOM   2167 2HB  GLU A 130      -3.323  -2.096  -6.216  1.00  0.58           H  
ATOM   2168 1HG  GLU A 130      -4.176   0.130  -5.492  1.00  0.58           H  
ATOM   2169 2HG  GLU A 130      -3.195   0.881  -6.744  1.00  0.58           H  
ATOM   2170  N   SER A 131       0.125  -2.503  -6.123  1.00  0.58           N  
ATOM   2171  CA  SER A 131       0.911  -3.738  -6.119  1.00  0.58           C  
ATOM   2172  C   SER A 131       2.255  -3.671  -6.846  1.00  0.58           C  
ATOM   2173  O   SER A 131       2.398  -3.012  -7.879  1.00  0.58           O  
ATOM   2174  CB  SER A 131       0.096  -4.856  -6.742  1.00  0.58           C  
ATOM   2175  OG  SER A 131       0.827  -6.047  -6.772  1.00  0.58           O  
ATOM   2176  H   SER A 131       0.275  -1.789  -6.834  1.00  0.58           H  
ATOM   2177  HA  SER A 131       1.110  -4.000  -5.081  1.00  0.58           H  
ATOM   2178 1HB  SER A 131      -0.822  -5.007  -6.175  1.00  0.58           H  
ATOM   2179 2HB  SER A 131      -0.187  -4.575  -7.756  1.00  0.58           H  
ATOM   2180  HG  SER A 131       1.650  -5.842  -7.235  1.00  0.58           H  
ATOM   2181  N   VAL A 132       3.237  -4.396  -6.307  1.00  0.60           N  
ATOM   2182  CA  VAL A 132       4.545  -4.570  -6.948  1.00  0.60           C  
ATOM   2183  C   VAL A 132       4.915  -6.044  -6.996  1.00  0.60           C  
ATOM   2184  O   VAL A 132       4.850  -6.738  -5.978  1.00  0.60           O  
ATOM   2185  CB  VAL A 132       5.657  -3.791  -6.223  1.00  0.60           C  
ATOM   2186  CG1 VAL A 132       7.037  -4.034  -6.892  1.00  0.60           C  
ATOM   2187  CG2 VAL A 132       5.348  -2.364  -6.262  1.00  0.60           C  
ATOM   2188  H   VAL A 132       3.054  -4.883  -5.440  1.00  0.60           H  
ATOM   2189  HA  VAL A 132       4.484  -4.196  -7.966  1.00  0.60           H  
ATOM   2190  HB  VAL A 132       5.723  -4.130  -5.190  1.00  0.60           H  
ATOM   2191 1HG1 VAL A 132       7.805  -3.472  -6.363  1.00  0.60           H  
ATOM   2192 2HG1 VAL A 132       7.285  -5.096  -6.857  1.00  0.60           H  
ATOM   2193 3HG1 VAL A 132       6.999  -3.707  -7.931  1.00  0.60           H  
ATOM   2194 1HG2 VAL A 132       6.126  -1.817  -5.751  1.00  0.60           H  
ATOM   2195 2HG2 VAL A 132       5.294  -2.045  -7.295  1.00  0.60           H  
ATOM   2196 3HG2 VAL A 132       4.399  -2.196  -5.774  1.00  0.60           H  
ATOM   2197  N   SER A 133       5.326  -6.513  -8.166  1.00  0.66           N  
ATOM   2198  CA  SER A 133       5.715  -7.908  -8.323  1.00  0.66           C  
ATOM   2199  C   SER A 133       6.790  -8.086  -9.375  1.00  0.66           C  
ATOM   2200  O   SER A 133       7.115  -7.157 -10.118  1.00  0.66           O  
ATOM   2201  CB  SER A 133       4.510  -8.743  -8.693  1.00  0.66           C  
ATOM   2202  OG  SER A 133       4.037  -8.413  -9.963  1.00  0.66           O  
ATOM   2203  H   SER A 133       5.330  -5.882  -8.968  1.00  0.66           H  
ATOM   2204  HA  SER A 133       6.113  -8.264  -7.371  1.00  0.66           H  
ATOM   2205 1HB  SER A 133       4.777  -9.799  -8.666  1.00  0.66           H  
ATOM   2206 2HB  SER A 133       3.721  -8.587  -7.957  1.00  0.66           H  
ATOM   2207  HG  SER A 133       4.774  -8.567 -10.561  1.00  0.66           H  
ATOM   2208  N   TYR A 134       7.348  -9.286  -9.443  1.00  0.77           N  
ATOM   2209  CA  TYR A 134       8.374  -9.558 -10.432  1.00  0.77           C  
ATOM   2210  C   TYR A 134       8.303 -11.013 -10.852  1.00  0.77           C  
ATOM   2211  O   TYR A 134       7.702 -11.840 -10.160  1.00  0.77           O  
ATOM   2212  CB  TYR A 134       9.767  -9.337  -9.845  1.00  0.77           C  
ATOM   2213  CG  TYR A 134      10.074 -10.447  -8.879  1.00  0.77           C  
ATOM   2214  CD1 TYR A 134      10.820 -11.538  -9.299  1.00  0.77           C  
ATOM   2215  CD2 TYR A 134       9.545 -10.432  -7.624  1.00  0.77           C  
ATOM   2216  CE1 TYR A 134      11.057 -12.594  -8.460  1.00  0.77           C  
ATOM   2217  CE2 TYR A 134       9.769 -11.493  -6.767  1.00  0.77           C  
ATOM   2218  CZ  TYR A 134      10.527 -12.576  -7.189  1.00  0.77           C  
ATOM   2219  OH  TYR A 134      10.738 -13.650  -6.349  1.00  0.77           O  
ATOM   2220  H   TYR A 134       7.058 -10.017  -8.809  1.00  0.77           H  
ATOM   2221  HA  TYR A 134       8.199  -8.931 -11.296  1.00  0.77           H  
ATOM   2222 1HB  TYR A 134      10.517  -9.334 -10.642  1.00  0.77           H  
ATOM   2223 2HB  TYR A 134       9.816  -8.382  -9.322  1.00  0.77           H  
ATOM   2224  HD1 TYR A 134      11.214 -11.558 -10.311  1.00  0.77           H  
ATOM   2225  HD2 TYR A 134       8.933  -9.589  -7.310  1.00  0.77           H  
ATOM   2226  HE1 TYR A 134      11.643 -13.445  -8.803  1.00  0.77           H  
ATOM   2227  HE2 TYR A 134       9.339 -11.485  -5.764  1.00  0.77           H  
ATOM   2228  HH  TYR A 134      11.324 -14.279  -6.776  1.00  0.77           H  
ATOM   2229  N   SER A 135       8.971 -11.332 -11.947  1.00  0.96           N  
ATOM   2230  CA  SER A 135       9.095 -12.717 -12.375  1.00  0.96           C  
ATOM   2231  C   SER A 135      10.333 -12.949 -13.225  1.00  0.96           C  
ATOM   2232  O   SER A 135      10.802 -12.061 -13.929  1.00  0.96           O  
ATOM   2233  CB  SER A 135       7.879 -13.173 -13.155  1.00  0.96           C  
ATOM   2234  OG  SER A 135       8.027 -14.521 -13.533  1.00  0.96           O  
ATOM   2235  H   SER A 135       9.384 -10.569 -12.483  1.00  0.96           H  
ATOM   2236  HA  SER A 135       9.181 -13.339 -11.483  1.00  0.96           H  
ATOM   2237 1HB  SER A 135       6.976 -13.049 -12.561  1.00  0.96           H  
ATOM   2238 2HB  SER A 135       7.772 -12.568 -14.042  1.00  0.96           H  
ATOM   2239  HG  SER A 135       7.597 -14.620 -14.428  1.00  0.96           H  
ATOM   2240  N   TYR A 136      10.871 -14.163 -13.163  1.00  1.23           N  
ATOM   2241  CA  TYR A 136      11.966 -14.551 -14.056  1.00  1.23           C  
ATOM   2242  C   TYR A 136      11.440 -15.415 -15.209  1.00  1.23           C  
ATOM   2243  O   TYR A 136      12.222 -15.946 -16.004  1.00  1.23           O  
ATOM   2244  CB  TYR A 136      13.058 -15.323 -13.317  1.00  1.23           C  
ATOM   2245  CG  TYR A 136      13.910 -14.558 -12.297  1.00  1.23           C  
ATOM   2246  CD1 TYR A 136      13.643 -14.670 -10.942  1.00  1.23           C  
ATOM   2247  CD2 TYR A 136      15.002 -13.795 -12.726  1.00  1.23           C  
ATOM   2248  CE1 TYR A 136      14.458 -14.035 -10.025  1.00  1.23           C  
ATOM   2249  CE2 TYR A 136      15.815 -13.163 -11.796  1.00  1.23           C  
ATOM   2250  CZ  TYR A 136      15.549 -13.287 -10.460  1.00  1.23           C  
ATOM   2251  OH  TYR A 136      16.348 -12.687  -9.525  1.00  1.23           O  
ATOM   2252  H   TYR A 136      10.471 -14.849 -12.534  1.00  1.23           H  
ATOM   2253  HA  TYR A 136      12.406 -13.657 -14.491  1.00  1.23           H  
ATOM   2254 1HB  TYR A 136      12.595 -16.164 -12.797  1.00  1.23           H  
ATOM   2255 2HB  TYR A 136      13.736 -15.750 -14.054  1.00  1.23           H  
ATOM   2256  HD1 TYR A 136      12.800 -15.269 -10.599  1.00  1.23           H  
ATOM   2257  HD2 TYR A 136      15.224 -13.706 -13.791  1.00  1.23           H  
ATOM   2258  HE1 TYR A 136      14.257 -14.125  -8.956  1.00  1.23           H  
ATOM   2259  HE2 TYR A 136      16.669 -12.573 -12.113  1.00  1.23           H  
ATOM   2260  HH  TYR A 136      16.850 -11.924  -9.900  1.00  1.23           H  
ATOM   2261  N   GLU A 137      10.115 -15.561 -15.265  1.00  1.60           N  
ATOM   2262  CA  GLU A 137       9.426 -16.352 -16.274  1.00  1.60           C  
ATOM   2263  C   GLU A 137       8.259 -15.557 -16.864  1.00  1.60           C  
ATOM   2264  O   GLU A 137       7.473 -14.952 -16.126  1.00  1.60           O  
ATOM   2265  OXT GLU A 137       8.194 -15.398 -18.082  1.00  1.60           O  
ATOM   2266  CB  GLU A 137       8.908 -17.668 -15.671  1.00  1.60           C  
ATOM   2267  CG  GLU A 137       9.999 -18.615 -15.145  1.00  1.60           C  
ATOM   2268  CD  GLU A 137       9.454 -19.920 -14.593  1.00  1.60           C  
ATOM   2269  OE1 GLU A 137       8.258 -20.091 -14.582  1.00  1.60           O  
ATOM   2270  OE2 GLU A 137      10.242 -20.742 -14.185  1.00  1.60           O  
ATOM   2271  H   GLU A 137       9.549 -15.095 -14.572  1.00  1.60           H  
ATOM   2272  HA  GLU A 137      10.125 -16.581 -17.079  1.00  1.60           H  
ATOM   2273 1HB  GLU A 137       8.238 -17.443 -14.840  1.00  1.60           H  
ATOM   2274 2HB  GLU A 137       8.330 -18.208 -16.420  1.00  1.60           H  
ATOM   2275 1HG  GLU A 137      10.694 -18.835 -15.956  1.00  1.60           H  
ATOM   2276 2HG  GLU A 137      10.556 -18.108 -14.359  1.00  1.60           H  
ENDMDL

REMARK ID 639987 DOMAINID 633592 MODEL 5 1a3k-PN-2
MODEL     5
ATOM      1  N   ILE A   1       1.240  -3.130   2.050  1.00  1.01           N  
ATOM      2  CA  ILE A   1       2.081  -2.000   1.678  1.00  1.01           C  
ATOM      3  C   ILE A   1       2.039  -0.878   2.704  1.00  1.01           C  
ATOM      4  O   ILE A   1       0.980  -0.516   3.210  1.00  1.01           O  
ATOM      5  CB  ILE A   1       1.698  -1.433   0.289  1.00  1.01           C  
ATOM      6  CG1 ILE A   1       1.973  -2.450  -0.805  1.00  1.01           C  
ATOM      7  CG2 ILE A   1       2.435  -0.138  -0.007  1.00  1.01           C  
ATOM      8  CD1 ILE A   1       1.424  -2.022  -2.147  1.00  1.01           C  
ATOM      9 1H   ILE A   1       1.555  -3.962   1.573  1.00  1.01           H  
ATOM     10 2H   ILE A   1       1.300  -3.270   3.049  1.00  1.01           H  
ATOM     11 3H   ILE A   1       0.282  -2.936   1.795  1.00  1.01           H  
ATOM     12  HA  ILE A   1       3.110  -2.353   1.616  1.00  1.01           H  
ATOM     13  HB  ILE A   1       0.623  -1.230   0.273  1.00  1.01           H  
ATOM     14 1HG1 ILE A   1       3.045  -2.595  -0.897  1.00  1.01           H  
ATOM     15 2HG1 ILE A   1       1.515  -3.400  -0.531  1.00  1.01           H  
ATOM     16 1HG2 ILE A   1       2.133   0.228  -0.983  1.00  1.01           H  
ATOM     17 2HG2 ILE A   1       2.203   0.608   0.743  1.00  1.01           H  
ATOM     18 3HG2 ILE A   1       3.487  -0.325  -0.000  1.00  1.01           H  
ATOM     19 1HD1 ILE A   1       1.647  -2.783  -2.895  1.00  1.01           H  
ATOM     20 2HD1 ILE A   1       0.348  -1.885  -2.070  1.00  1.01           H  
ATOM     21 3HD1 ILE A   1       1.892  -1.085  -2.433  1.00  1.01           H  
ATOM     22  N   GLU A   2       3.214  -0.336   3.002  1.00  0.91           N  
ATOM     23  CA  GLU A   2       3.362   0.807   3.896  1.00  0.91           C  
ATOM     24  C   GLU A   2       4.080   1.885   3.105  1.00  0.91           C  
ATOM     25  O   GLU A   2       4.835   1.558   2.204  1.00  0.91           O  
ATOM     26  CB  GLU A   2       4.151   0.437   5.152  1.00  0.91           C  
ATOM     27  CG  GLU A   2       3.474  -0.616   6.036  1.00  0.91           C  
ATOM     28  CD  GLU A   2       4.253  -0.937   7.298  1.00  0.91           C  
ATOM     29  OE1 GLU A   2       5.300  -0.367   7.493  1.00  0.91           O  
ATOM     30  OE2 GLU A   2       3.794  -1.756   8.061  1.00  0.91           O  
ATOM     31  H   GLU A   2       4.049  -0.701   2.565  1.00  0.91           H  
ATOM     32  HA  GLU A   2       2.379   1.179   4.181  1.00  0.91           H  
ATOM     33 1HB  GLU A   2       5.133   0.060   4.867  1.00  0.91           H  
ATOM     34 2HB  GLU A   2       4.307   1.332   5.756  1.00  0.91           H  
ATOM     35 1HG  GLU A   2       2.485  -0.252   6.315  1.00  0.91           H  
ATOM     36 2HG  GLU A   2       3.344  -1.528   5.460  1.00  0.91           H  
ATOM     37  N   VAL A   3       3.842   3.150   3.430  1.00  0.81           N  
ATOM     38  CA  VAL A   3       4.490   4.256   2.726  1.00  0.81           C  
ATOM     39  C   VAL A   3       5.600   4.871   3.595  1.00  0.81           C  
ATOM     40  O   VAL A   3       5.366   5.131   4.775  1.00  0.81           O  
ATOM     41  CB  VAL A   3       3.423   5.279   2.314  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       4.012   6.486   1.616  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       2.481   4.570   1.414  1.00  0.81           C  
ATOM     44  H   VAL A   3       3.199   3.353   4.183  1.00  0.81           H  
ATOM     45  HA  VAL A   3       4.890   3.862   1.807  1.00  0.81           H  
ATOM     46  HB  VAL A   3       2.896   5.640   3.205  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       3.212   7.175   1.347  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       4.709   6.994   2.281  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       4.521   6.162   0.719  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       1.711   5.241   1.118  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       3.033   4.227   0.543  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       2.042   3.720   1.927  1.00  0.81           H  
ATOM     53  N   PRO A   4       6.809   5.106   3.045  1.00  0.72           N  
ATOM     54  CA  PRO A   4       7.273   4.980   1.663  1.00  0.72           C  
ATOM     55  C   PRO A   4       7.327   3.565   1.137  1.00  0.72           C  
ATOM     56  O   PRO A   4       7.614   2.623   1.874  1.00  0.72           O  
ATOM     57  CB  PRO A   4       8.683   5.572   1.720  1.00  0.72           C  
ATOM     58  CG  PRO A   4       9.111   5.405   3.166  1.00  0.72           C  
ATOM     59  CD  PRO A   4       7.836   5.557   3.973  1.00  0.72           C  
ATOM     60  HA  PRO A   4       6.650   5.600   1.025  1.00  0.72           H  
ATOM     61 1HB  PRO A   4       9.339   5.034   1.014  1.00  0.72           H  
ATOM     62 2HB  PRO A   4       8.658   6.623   1.391  1.00  0.72           H  
ATOM     63 1HG  PRO A   4       9.588   4.425   3.306  1.00  0.72           H  
ATOM     64 2HG  PRO A   4       9.863   6.164   3.427  1.00  0.72           H  
ATOM     65 1HD  PRO A   4       7.854   4.903   4.858  1.00  0.72           H  
ATOM     66 2HD  PRO A   4       7.662   6.607   4.244  1.00  0.72           H  
ATOM     67  N   TYR A   5       7.111   3.453  -0.167  1.00  0.66           N  
ATOM     68  CA  TYR A   5       7.127   2.167  -0.844  1.00  0.66           C  
ATOM     69  C   TYR A   5       7.811   2.230  -2.183  1.00  0.66           C  
ATOM     70  O   TYR A   5       7.590   3.156  -2.959  1.00  0.66           O  
ATOM     71  CB  TYR A   5       5.698   1.672  -1.064  1.00  0.66           C  
ATOM     72  CG  TYR A   5       5.589   0.341  -1.799  1.00  0.66           C  
ATOM     73  CD1 TYR A   5       5.920  -0.834  -1.147  1.00  0.66           C  
ATOM     74  CD2 TYR A   5       5.123   0.292  -3.099  1.00  0.66           C  
ATOM     75  CE1 TYR A   5       5.794  -2.042  -1.797  1.00  0.66           C  
ATOM     76  CE2 TYR A   5       4.995  -0.915  -3.743  1.00  0.66           C  
ATOM     77  CZ  TYR A   5       5.330  -2.077  -3.102  1.00  0.66           C  
ATOM     78  OH  TYR A   5       5.202  -3.286  -3.749  1.00  0.66           O  
ATOM     79  H   TYR A   5       6.882   4.299  -0.690  1.00  0.66           H  
ATOM     80  HA  TYR A   5       7.666   1.455  -0.224  1.00  0.66           H  
ATOM     81 1HB  TYR A   5       5.200   1.572  -0.121  1.00  0.66           H  
ATOM     82 2HB  TYR A   5       5.147   2.419  -1.636  1.00  0.66           H  
ATOM     83  HD1 TYR A   5       6.278  -0.800  -0.118  1.00  0.66           H  
ATOM     84  HD2 TYR A   5       4.857   1.198  -3.608  1.00  0.66           H  
ATOM     85  HE1 TYR A   5       6.058  -2.964  -1.284  1.00  0.66           H  
ATOM     86  HE2 TYR A   5       4.624  -0.951  -4.759  1.00  0.66           H  
ATOM     87  HH  TYR A   5       4.796  -3.148  -4.606  1.00  0.66           H  
ATOM     88  N   ILE A   6       8.667   1.253  -2.443  1.00  0.63           N  
ATOM     89  CA  ILE A   6       9.322   1.187  -3.734  1.00  0.63           C  
ATOM     90  C   ILE A   6       8.994  -0.110  -4.443  1.00  0.63           C  
ATOM     91  O   ILE A   6       9.194  -1.201  -3.907  1.00  0.63           O  
ATOM     92  CB  ILE A   6      10.848   1.349  -3.624  1.00  0.63           C  
ATOM     93  CG1 ILE A   6      11.186   2.699  -2.996  1.00  0.63           C  
ATOM     94  CG2 ILE A   6      11.459   1.279  -5.023  1.00  0.63           C  
ATOM     95  CD1 ILE A   6      12.638   2.886  -2.688  1.00  0.63           C  
ATOM     96  H   ILE A   6       8.835   0.531  -1.755  1.00  0.63           H  
ATOM     97  HA  ILE A   6       8.950   1.997  -4.355  1.00  0.63           H  
ATOM     98  HB  ILE A   6      11.264   0.563  -2.994  1.00  0.63           H  
ATOM     99 1HG1 ILE A   6      10.883   3.472  -3.680  1.00  0.63           H  
ATOM    100 2HG1 ILE A   6      10.630   2.817  -2.070  1.00  0.63           H  
ATOM    101 1HG2 ILE A   6      12.527   1.403  -4.944  1.00  0.63           H  
ATOM    102 2HG2 ILE A   6      11.238   0.314  -5.483  1.00  0.63           H  
ATOM    103 3HG2 ILE A   6      11.039   2.080  -5.640  1.00  0.63           H  
ATOM    104 1HD1 ILE A   6      12.787   3.879  -2.254  1.00  0.63           H  
ATOM    105 2HD1 ILE A   6      12.964   2.124  -1.980  1.00  0.63           H  
ATOM    106 3HD1 ILE A   6      13.216   2.803  -3.606  1.00  0.63           H  
ATOM    107  N   PHE A   7       8.489   0.032  -5.653  1.00  0.62           N  
ATOM    108  CA  PHE A   7       8.148  -1.082  -6.504  1.00  0.62           C  
ATOM    109  C   PHE A   7       9.223  -1.354  -7.551  1.00  0.62           C  
ATOM    110  O   PHE A   7       9.639  -0.451  -8.282  1.00  0.62           O  
ATOM    111  CB  PHE A   7       6.817  -0.814  -7.187  1.00  0.62           C  
ATOM    112  CG  PHE A   7       6.434  -1.862  -8.141  1.00  0.62           C  
ATOM    113  CD1 PHE A   7       6.077  -3.109  -7.687  1.00  0.62           C  
ATOM    114  CD2 PHE A   7       6.443  -1.612  -9.515  1.00  0.62           C  
ATOM    115  CE1 PHE A   7       5.751  -4.096  -8.572  1.00  0.62           C  
ATOM    116  CE2 PHE A   7       6.111  -2.605 -10.398  1.00  0.62           C  
ATOM    117  CZ  PHE A   7       5.777  -3.846  -9.914  1.00  0.62           C  
ATOM    118  H   PHE A   7       8.327   0.973  -6.001  1.00  0.62           H  
ATOM    119  HA  PHE A   7       8.045  -1.972  -5.882  1.00  0.62           H  
ATOM    120 1HB  PHE A   7       6.044  -0.727  -6.450  1.00  0.62           H  
ATOM    121 2HB  PHE A   7       6.867   0.131  -7.715  1.00  0.62           H  
ATOM    122  HD1 PHE A   7       6.069  -3.305  -6.616  1.00  0.62           H  
ATOM    123  HD2 PHE A   7       6.726  -0.624  -9.879  1.00  0.62           H  
ATOM    124  HE1 PHE A   7       5.481  -5.088  -8.207  1.00  0.62           H  
ATOM    125  HE2 PHE A   7       6.123  -2.425 -11.469  1.00  0.62           H  
ATOM    126  HZ  PHE A   7       5.543  -4.635 -10.591  1.00  0.62           H  
ATOM    127  N   ASP A   8       9.669  -2.598  -7.631  1.00  0.62           N  
ATOM    128  CA  ASP A   8      10.658  -2.990  -8.633  1.00  0.62           C  
ATOM    129  C   ASP A   8       9.927  -3.409  -9.897  1.00  0.62           C  
ATOM    130  O   ASP A   8       9.115  -4.326  -9.856  1.00  0.62           O  
ATOM    131  CB  ASP A   8      11.525  -4.151  -8.142  1.00  0.62           C  
ATOM    132  CG  ASP A   8      12.504  -3.792  -7.003  1.00  0.62           C  
ATOM    133  OD1 ASP A   8      13.023  -2.683  -6.964  1.00  0.62           O  
ATOM    134  OD2 ASP A   8      12.722  -4.626  -6.169  1.00  0.62           O  
ATOM    135  H   ASP A   8       9.307  -3.294  -6.997  1.00  0.62           H  
ATOM    136  HA  ASP A   8      11.291  -2.136  -8.872  1.00  0.62           H  
ATOM    137 1HB  ASP A   8      10.882  -4.960  -7.798  1.00  0.62           H  
ATOM    138 2HB  ASP A   8      12.101  -4.531  -8.985  1.00  0.62           H  
ATOM    139  N   ILE A   9      10.201  -2.730 -11.004  1.00  0.64           N  
ATOM    140  CA  ILE A   9       9.485  -2.972 -12.245  1.00  0.64           C  
ATOM    141  C   ILE A   9      10.146  -4.158 -12.971  1.00  0.64           C  
ATOM    142  O   ILE A   9      11.223  -3.983 -13.546  1.00  0.64           O  
ATOM    143  CB  ILE A   9       9.565  -1.700 -13.095  1.00  0.64           C  
ATOM    144  CG1 ILE A   9       8.979  -0.525 -12.288  1.00  0.64           C  
ATOM    145  CG2 ILE A   9       8.801  -1.890 -14.341  1.00  0.64           C  
ATOM    146  CD1 ILE A   9       9.167   0.836 -12.922  1.00  0.64           C  
ATOM    147  H   ILE A   9      10.910  -1.996 -10.981  1.00  0.64           H  
ATOM    148  HA  ILE A   9       8.444  -3.156 -12.019  1.00  0.64           H  
ATOM    149  HB  ILE A   9      10.605  -1.478 -13.326  1.00  0.64           H  
ATOM    150 1HG1 ILE A   9       7.948  -0.706 -12.132  1.00  0.64           H  
ATOM    151 2HG1 ILE A   9       9.465  -0.500 -11.308  1.00  0.64           H  
ATOM    152 1HG2 ILE A   9       8.847  -0.986 -14.945  1.00  0.64           H  
ATOM    153 2HG2 ILE A   9       9.200  -2.723 -14.909  1.00  0.64           H  
ATOM    154 3HG2 ILE A   9       7.778  -2.094 -14.066  1.00  0.64           H  
ATOM    155 1HD1 ILE A   9       8.735   1.598 -12.281  1.00  0.64           H  
ATOM    156 2HD1 ILE A   9      10.221   1.037 -13.056  1.00  0.64           H  
ATOM    157 3HD1 ILE A   9       8.683   0.855 -13.877  1.00  0.64           H  
ATOM    158  N   PRO A  10       9.516  -5.356 -13.035  1.00  0.65           N  
ATOM    159  CA  PRO A  10      10.104  -6.630 -13.463  1.00  0.65           C  
ATOM    160  C   PRO A  10      10.901  -6.658 -14.763  1.00  0.65           C  
ATOM    161  O   PRO A  10      11.888  -7.384 -14.865  1.00  0.65           O  
ATOM    162  CB  PRO A  10       8.864  -7.510 -13.622  1.00  0.65           C  
ATOM    163  CG  PRO A  10       7.891  -6.965 -12.631  1.00  0.65           C  
ATOM    164  CD  PRO A  10       8.069  -5.476 -12.685  1.00  0.65           C  
ATOM    165  HA  PRO A  10      10.732  -7.008 -12.638  1.00  0.65           H  
ATOM    166 1HB  PRO A  10       8.496  -7.457 -14.659  1.00  0.65           H  
ATOM    167 2HB  PRO A  10       9.125  -8.559 -13.429  1.00  0.65           H  
ATOM    168 1HG  PRO A  10       6.897  -7.280 -12.894  1.00  0.65           H  
ATOM    169 2HG  PRO A  10       8.096  -7.373 -11.629  1.00  0.65           H  
ATOM    170 1HD  PRO A  10       7.429  -5.014 -13.454  1.00  0.65           H  
ATOM    171 2HD  PRO A  10       7.841  -5.125 -11.686  1.00  0.65           H  
ATOM    172  N   GLY A  11      10.483  -5.884 -15.758  1.00  0.66           N  
ATOM    173  CA  GLY A  11      11.185  -5.860 -17.034  1.00  0.66           C  
ATOM    174  C   GLY A  11      11.521  -4.437 -17.434  1.00  0.66           C  
ATOM    175  O   GLY A  11      11.813  -4.163 -18.602  1.00  0.66           O  
ATOM    176  H   GLY A  11       9.664  -5.302 -15.653  1.00  0.66           H  
ATOM    177 1HA  GLY A  11      12.100  -6.447 -16.967  1.00  0.66           H  
ATOM    178 2HA  GLY A  11      10.558  -6.317 -17.799  1.00  0.66           H  
ATOM    179  N   GLY A  12      11.426  -3.528 -16.474  1.00  0.67           N  
ATOM    180  CA  GLY A  12      11.661  -2.118 -16.730  1.00  0.67           C  
ATOM    181  C   GLY A  12      10.457  -1.515 -17.440  1.00  0.67           C  
ATOM    182  O   GLY A  12       9.484  -2.210 -17.766  1.00  0.67           O  
ATOM    183  H   GLY A  12      11.232  -3.820 -15.517  1.00  0.67           H  
ATOM    184 1HA  GLY A  12      11.826  -1.603 -15.783  1.00  0.67           H  
ATOM    185 2HA  GLY A  12      12.560  -1.983 -17.331  1.00  0.67           H  
ATOM    186  N   VAL A  13      10.517  -0.219 -17.695  1.00  0.66           N  
ATOM    187  CA  VAL A  13       9.419   0.448 -18.385  1.00  0.66           C  
ATOM    188  C   VAL A  13       9.466   0.367 -19.913  1.00  0.66           C  
ATOM    189  O   VAL A  13      10.472   0.689 -20.536  1.00  0.66           O  
ATOM    190  CB  VAL A  13       9.353   1.904 -17.968  1.00  0.66           C  
ATOM    191  CG1 VAL A  13       8.350   2.573 -18.719  1.00  0.66           C  
ATOM    192  CG2 VAL A  13       9.033   1.979 -16.506  1.00  0.66           C  
ATOM    193  H   VAL A  13      11.326   0.308 -17.354  1.00  0.66           H  
ATOM    194  HA  VAL A  13       8.501  -0.020 -18.058  1.00  0.66           H  
ATOM    195  HB  VAL A  13      10.300   2.386 -18.176  1.00  0.66           H  
ATOM    196 1HG1 VAL A  13       8.313   3.602 -18.402  1.00  0.66           H  
ATOM    197 2HG1 VAL A  13       8.597   2.521 -19.771  1.00  0.66           H  
ATOM    198 3HG1 VAL A  13       7.396   2.081 -18.537  1.00  0.66           H  
ATOM    199 1HG2 VAL A  13       8.974   3.019 -16.196  1.00  0.66           H  
ATOM    200 2HG2 VAL A  13       8.092   1.498 -16.339  1.00  0.66           H  
ATOM    201 3HG2 VAL A  13       9.814   1.469 -15.942  1.00  0.66           H  
ATOM    202  N   LYS A  14       8.361  -0.080 -20.506  1.00  0.65           N  
ATOM    203  CA  LYS A  14       8.257  -0.198 -21.953  1.00  0.65           C  
ATOM    204  C   LYS A  14       6.945   0.451 -22.430  1.00  0.65           C  
ATOM    205  O   LYS A  14       6.018   0.570 -21.632  1.00  0.65           O  
ATOM    206  CB  LYS A  14       8.325  -1.674 -22.351  1.00  0.65           C  
ATOM    207  CG  LYS A  14       9.650  -2.348 -21.976  1.00  0.65           C  
ATOM    208  CD  LYS A  14       9.739  -3.771 -22.485  1.00  0.65           C  
ATOM    209  CE  LYS A  14      11.075  -4.391 -22.095  1.00  0.65           C  
ATOM    210  NZ  LYS A  14      11.226  -5.777 -22.614  1.00  0.65           N  
ATOM    211  H   LYS A  14       7.576  -0.343 -19.927  1.00  0.65           H  
ATOM    212  HA  LYS A  14       9.108   0.319 -22.380  1.00  0.65           H  
ATOM    213 1HB  LYS A  14       7.514  -2.216 -21.862  1.00  0.65           H  
ATOM    214 2HB  LYS A  14       8.183  -1.781 -23.423  1.00  0.65           H  
ATOM    215 1HG  LYS A  14      10.483  -1.767 -22.374  1.00  0.65           H  
ATOM    216 2HG  LYS A  14       9.744  -2.378 -20.886  1.00  0.65           H  
ATOM    217 1HD  LYS A  14       8.931  -4.363 -22.049  1.00  0.65           H  
ATOM    218 2HD  LYS A  14       9.638  -3.786 -23.569  1.00  0.65           H  
ATOM    219 1HE  LYS A  14      11.881  -3.773 -22.487  1.00  0.65           H  
ATOM    220 2HE  LYS A  14      11.145  -4.412 -21.011  1.00  0.65           H  
ATOM    221 1HZ  LYS A  14      12.123  -6.145 -22.327  1.00  0.65           H  
ATOM    222 2HZ  LYS A  14      10.490  -6.357 -22.242  1.00  0.65           H  
ATOM    223 3HZ  LYS A  14      11.172  -5.768 -23.621  1.00  0.65           H  
ATOM    224  N   PRO A  15       6.828   0.916 -23.688  1.00  0.64           N  
ATOM    225  CA  PRO A  15       5.602   1.457 -24.234  1.00  0.64           C  
ATOM    226  C   PRO A  15       4.510   0.429 -24.090  1.00  0.64           C  
ATOM    227  O   PRO A  15       4.731  -0.764 -24.309  1.00  0.64           O  
ATOM    228  CB  PRO A  15       5.949   1.714 -25.694  1.00  0.64           C  
ATOM    229  CG  PRO A  15       7.435   1.913 -25.694  1.00  0.64           C  
ATOM    230  CD  PRO A  15       7.949   0.918 -24.642  1.00  0.64           C  
ATOM    231  HA  PRO A  15       5.331   2.383 -23.722  1.00  0.64           H  
ATOM    232 1HB  PRO A  15       5.622   0.867 -26.314  1.00  0.64           H  
ATOM    233 2HB  PRO A  15       5.402   2.601 -26.054  1.00  0.64           H  
ATOM    234 1HG  PRO A  15       7.846   1.736 -26.700  1.00  0.64           H  
ATOM    235 2HG  PRO A  15       7.644   2.960 -25.445  1.00  0.64           H  
ATOM    236 1HD  PRO A  15       8.080  -0.075 -25.087  1.00  0.64           H  
ATOM    237 2HD  PRO A  15       8.862   1.297 -24.213  1.00  0.64           H  
ATOM    238  N   GLY A  16       3.334   0.895 -23.730  1.00  0.63           N  
ATOM    239  CA  GLY A  16       2.171   0.065 -23.515  1.00  0.63           C  
ATOM    240  C   GLY A  16       2.075  -0.350 -22.051  1.00  0.63           C  
ATOM    241  O   GLY A  16       1.051  -0.873 -21.616  1.00  0.63           O  
ATOM    242  H   GLY A  16       3.241   1.889 -23.557  1.00  0.63           H  
ATOM    243 1HA  GLY A  16       1.274   0.611 -23.804  1.00  0.63           H  
ATOM    244 2HA  GLY A  16       2.231  -0.822 -24.145  1.00  0.63           H  
ATOM    245  N   MET A  17       3.135  -0.099 -21.275  1.00  0.61           N  
ATOM    246  CA  MET A  17       3.100  -0.478 -19.878  1.00  0.61           C  
ATOM    247  C   MET A  17       2.243   0.483 -19.079  1.00  0.61           C  
ATOM    248  O   MET A  17       2.237   1.697 -19.312  1.00  0.61           O  
ATOM    249  CB  MET A  17       4.497  -0.567 -19.288  1.00  0.61           C  
ATOM    250  CG  MET A  17       4.535  -1.156 -17.932  1.00  0.61           C  
ATOM    251  SD  MET A  17       6.163  -1.477 -17.405  1.00  0.61           S  
ATOM    252  CE  MET A  17       5.724  -2.588 -16.132  1.00  0.61           C  
ATOM    253  H   MET A  17       3.984   0.318 -21.650  1.00  0.61           H  
ATOM    254  HA  MET A  17       2.645  -1.457 -19.805  1.00  0.61           H  
ATOM    255 1HB  MET A  17       5.125  -1.178 -19.936  1.00  0.61           H  
ATOM    256 2HB  MET A  17       4.939   0.429 -19.243  1.00  0.61           H  
ATOM    257 1HG  MET A  17       4.059  -0.496 -17.214  1.00  0.61           H  
ATOM    258 2HG  MET A  17       3.989  -2.098 -17.939  1.00  0.61           H  
ATOM    259 1HE  MET A  17       6.606  -2.992 -15.673  1.00  0.61           H  
ATOM    260 2HE  MET A  17       5.121  -2.079 -15.403  1.00  0.61           H  
ATOM    261 3HE  MET A  17       5.161  -3.392 -16.572  1.00  0.61           H  
ATOM    262  N   VAL A  18       1.480  -0.076 -18.156  1.00  0.59           N  
ATOM    263  CA  VAL A  18       0.619   0.708 -17.296  1.00  0.59           C  
ATOM    264  C   VAL A  18       0.909   0.465 -15.827  1.00  0.59           C  
ATOM    265  O   VAL A  18       1.039  -0.685 -15.403  1.00  0.59           O  
ATOM    266  CB  VAL A  18      -0.851   0.367 -17.584  1.00  0.59           C  
ATOM    267  CG1 VAL A  18      -1.732   1.154 -16.687  1.00  0.59           C  
ATOM    268  CG2 VAL A  18      -1.157   0.627 -19.062  1.00  0.59           C  
ATOM    269  H   VAL A  18       1.502  -1.088 -18.060  1.00  0.59           H  
ATOM    270  HA  VAL A  18       0.786   1.763 -17.503  1.00  0.59           H  
ATOM    271  HB  VAL A  18      -1.031  -0.685 -17.369  1.00  0.59           H  
ATOM    272 1HG1 VAL A  18      -2.772   0.910 -16.886  1.00  0.59           H  
ATOM    273 2HG1 VAL A  18      -1.506   0.926 -15.647  1.00  0.59           H  
ATOM    274 3HG1 VAL A  18      -1.556   2.196 -16.872  1.00  0.59           H  
ATOM    275 1HG2 VAL A  18      -2.196   0.377 -19.267  1.00  0.59           H  
ATOM    276 2HG2 VAL A  18      -0.977   1.653 -19.304  1.00  0.59           H  
ATOM    277 3HG2 VAL A  18      -0.515   0.002 -19.681  1.00  0.59           H  
ATOM    278  N   PHE A  19       1.022   1.547 -15.051  1.00  0.58           N  
ATOM    279  CA  PHE A  19       1.219   1.435 -13.611  1.00  0.58           C  
ATOM    280  C   PHE A  19       0.022   1.984 -12.875  1.00  0.58           C  
ATOM    281  O   PHE A  19      -0.426   3.093 -13.164  1.00  0.58           O  
ATOM    282  CB  PHE A  19       2.442   2.209 -13.164  1.00  0.58           C  
ATOM    283  CG  PHE A  19       3.649   1.663 -13.708  1.00  0.58           C  
ATOM    284  CD1 PHE A  19       4.087   2.035 -14.968  1.00  0.58           C  
ATOM    285  CD2 PHE A  19       4.359   0.751 -12.983  1.00  0.58           C  
ATOM    286  CE1 PHE A  19       5.234   1.502 -15.467  1.00  0.58           C  
ATOM    287  CE2 PHE A  19       5.479   0.223 -13.478  1.00  0.58           C  
ATOM    288  CZ  PHE A  19       5.927   0.597 -14.710  1.00  0.58           C  
ATOM    289  H   PHE A  19       0.954   2.467 -15.478  1.00  0.58           H  
ATOM    290  HA  PHE A  19       1.339   0.386 -13.339  1.00  0.58           H  
ATOM    291 1HB  PHE A  19       2.355   3.247 -13.483  1.00  0.58           H  
ATOM    292 2HB  PHE A  19       2.508   2.197 -12.078  1.00  0.58           H  
ATOM    293  HD1 PHE A  19       3.507   2.762 -15.551  1.00  0.58           H  
ATOM    294  HD2 PHE A  19       3.996   0.449 -11.998  1.00  0.58           H  
ATOM    295  HE1 PHE A  19       5.590   1.790 -16.457  1.00  0.58           H  
ATOM    296  HE2 PHE A  19       6.014  -0.501 -12.901  1.00  0.58           H  
ATOM    297  HZ  PHE A  19       6.829   0.160 -15.093  1.00  0.58           H  
ATOM    298  N   THR A  20      -0.490   1.216 -11.923  1.00  0.57           N  
ATOM    299  CA  THR A  20      -1.640   1.652 -11.141  1.00  0.57           C  
ATOM    300  C   THR A  20      -1.380   1.629  -9.643  1.00  0.57           C  
ATOM    301  O   THR A  20      -0.919   0.636  -9.070  1.00  0.57           O  
ATOM    302  CB  THR A  20      -2.904   0.837 -11.477  1.00  0.57           C  
ATOM    303  OG1 THR A  20      -3.252   1.036 -12.870  1.00  0.57           O  
ATOM    304  CG2 THR A  20      -4.055   1.309 -10.615  1.00  0.57           C  
ATOM    305  H   THR A  20      -0.057   0.314 -11.723  1.00  0.57           H  
ATOM    306  HA  THR A  20      -1.854   2.683 -11.405  1.00  0.57           H  
ATOM    307  HB  THR A  20      -2.717  -0.224 -11.299  1.00  0.57           H  
ATOM    308  HG1 THR A  20      -3.612   1.915 -12.991  1.00  0.57           H  
ATOM    309 1HG2 THR A  20      -4.952   0.744 -10.861  1.00  0.57           H  
ATOM    310 2HG2 THR A  20      -3.818   1.164  -9.562  1.00  0.57           H  
ATOM    311 3HG2 THR A  20      -4.224   2.367 -10.809  1.00  0.57           H  
ATOM    312  N   ILE A  21      -1.672   2.762  -9.015  1.00  0.57           N  
ATOM    313  CA  ILE A  21      -1.489   2.931  -7.586  1.00  0.57           C  
ATOM    314  C   ILE A  21      -2.770   3.383  -6.904  1.00  0.57           C  
ATOM    315  O   ILE A  21      -3.373   4.389  -7.278  1.00  0.57           O  
ATOM    316  CB  ILE A  21      -0.367   3.936  -7.340  1.00  0.57           C  
ATOM    317  CG1 ILE A  21       0.907   3.405  -7.946  1.00  0.57           C  
ATOM    318  CG2 ILE A  21      -0.190   4.231  -5.876  1.00  0.57           C  
ATOM    319  CD1 ILE A  21       1.950   4.361  -7.953  1.00  0.57           C  
ATOM    320  H   ILE A  21      -2.034   3.541  -9.563  1.00  0.57           H  
ATOM    321  HA  ILE A  21      -1.198   1.977  -7.155  1.00  0.57           H  
ATOM    322  HB  ILE A  21      -0.585   4.822  -7.842  1.00  0.57           H  
ATOM    323 1HG1 ILE A  21       1.226   2.556  -7.384  1.00  0.57           H  
ATOM    324 2HG1 ILE A  21       0.745   3.108  -8.971  1.00  0.57           H  
ATOM    325 1HG2 ILE A  21       0.611   4.954  -5.741  1.00  0.57           H  
ATOM    326 2HG2 ILE A  21      -1.118   4.639  -5.474  1.00  0.57           H  
ATOM    327 3HG2 ILE A  21       0.055   3.318  -5.360  1.00  0.57           H  
ATOM    328 1HD1 ILE A  21       2.834   3.923  -8.379  1.00  0.57           H  
ATOM    329 2HD1 ILE A  21       1.637   5.217  -8.542  1.00  0.57           H  
ATOM    330 3HD1 ILE A  21       2.147   4.666  -6.951  1.00  0.57           H  
ATOM    331  N   LYS A  22      -3.184   2.634  -5.890  1.00  0.56           N  
ATOM    332  CA  LYS A  22      -4.397   2.965  -5.164  1.00  0.56           C  
ATOM    333  C   LYS A  22      -4.102   3.201  -3.693  1.00  0.56           C  
ATOM    334  O   LYS A  22      -3.382   2.417  -3.054  1.00  0.56           O  
ATOM    335  CB  LYS A  22      -5.443   1.861  -5.343  1.00  0.56           C  
ATOM    336  CG  LYS A  22      -6.797   2.129  -4.684  1.00  0.56           C  
ATOM    337  CD  LYS A  22      -7.779   1.006  -4.996  1.00  0.56           C  
ATOM    338  CE  LYS A  22      -9.168   1.307  -4.460  1.00  0.56           C  
ATOM    339  NZ  LYS A  22      -9.179   1.429  -2.973  1.00  0.56           N  
ATOM    340  H   LYS A  22      -2.659   1.804  -5.633  1.00  0.56           H  
ATOM    341  HA  LYS A  22      -4.806   3.886  -5.565  1.00  0.56           H  
ATOM    342 1HB  LYS A  22      -5.623   1.709  -6.407  1.00  0.56           H  
ATOM    343 2HB  LYS A  22      -5.053   0.928  -4.936  1.00  0.56           H  
ATOM    344 1HG  LYS A  22      -6.674   2.195  -3.598  1.00  0.56           H  
ATOM    345 2HG  LYS A  22      -7.200   3.079  -5.048  1.00  0.56           H  
ATOM    346 1HD  LYS A  22      -7.838   0.868  -6.076  1.00  0.56           H  
ATOM    347 2HD  LYS A  22      -7.421   0.079  -4.544  1.00  0.56           H  
ATOM    348 1HE  LYS A  22      -9.522   2.242  -4.893  1.00  0.56           H  
ATOM    349 2HE  LYS A  22      -9.843   0.504  -4.750  1.00  0.56           H  
ATOM    350 1HZ  LYS A  22     -10.103   1.629  -2.641  1.00  0.56           H  
ATOM    351 2HZ  LYS A  22      -8.850   0.564  -2.521  1.00  0.56           H  
ATOM    352 3HZ  LYS A  22      -8.561   2.177  -2.684  1.00  0.56           H  
ATOM    353  N   GLY A  23      -4.691   4.269  -3.156  1.00  0.56           N  
ATOM    354  CA  GLY A  23      -4.522   4.603  -1.746  1.00  0.56           C  
ATOM    355  C   GLY A  23      -5.395   5.768  -1.309  1.00  0.56           C  
ATOM    356  O   GLY A  23      -6.185   6.294  -2.091  1.00  0.56           O  
ATOM    357  H   GLY A  23      -5.256   4.869  -3.765  1.00  0.56           H  
ATOM    358 1HA  GLY A  23      -4.739   3.732  -1.133  1.00  0.56           H  
ATOM    359 2HA  GLY A  23      -3.486   4.865  -1.566  1.00  0.56           H  
ATOM    360  N   THR A  24      -5.253   6.159  -0.053  1.00  0.57           N  
ATOM    361  CA  THR A  24      -6.055   7.229   0.529  1.00  0.57           C  
ATOM    362  C   THR A  24      -5.210   8.418   0.950  1.00  0.57           C  
ATOM    363  O   THR A  24      -4.135   8.270   1.541  1.00  0.57           O  
ATOM    364  CB  THR A  24      -6.895   6.697   1.714  1.00  0.57           C  
ATOM    365  OG1 THR A  24      -7.790   5.667   1.248  1.00  0.57           O  
ATOM    366  CG2 THR A  24      -7.716   7.810   2.364  1.00  0.57           C  
ATOM    367  H   THR A  24      -4.569   5.666   0.516  1.00  0.57           H  
ATOM    368  HA  THR A  24      -6.741   7.600  -0.225  1.00  0.57           H  
ATOM    369  HB  THR A  24      -6.228   6.271   2.461  1.00  0.57           H  
ATOM    370  HG1 THR A  24      -7.325   4.821   1.185  1.00  0.57           H  
ATOM    371 1HG2 THR A  24      -8.290   7.399   3.191  1.00  0.57           H  
ATOM    372 2HG2 THR A  24      -7.058   8.585   2.741  1.00  0.57           H  
ATOM    373 3HG2 THR A  24      -8.390   8.236   1.645  1.00  0.57           H  
ATOM    374  N   VAL A  25      -5.690   9.607   0.609  1.00  0.57           N  
ATOM    375  CA  VAL A  25      -5.001  10.843   0.962  1.00  0.57           C  
ATOM    376  C   VAL A  25      -5.298  11.142   2.421  1.00  0.57           C  
ATOM    377  O   VAL A  25      -6.463  11.184   2.813  1.00  0.57           O  
ATOM    378  CB  VAL A  25      -5.520  12.003   0.104  1.00  0.57           C  
ATOM    379  CG1 VAL A  25      -4.869  13.290   0.525  1.00  0.57           C  
ATOM    380  CG2 VAL A  25      -5.288  11.722  -1.359  1.00  0.57           C  
ATOM    381  H   VAL A  25      -6.591   9.653   0.120  1.00  0.57           H  
ATOM    382  HA  VAL A  25      -3.925  10.718   0.825  1.00  0.57           H  
ATOM    383  HB  VAL A  25      -6.590  12.103   0.280  1.00  0.57           H  
ATOM    384 1HG1 VAL A  25      -5.280  14.096  -0.054  1.00  0.57           H  
ATOM    385 2HG1 VAL A  25      -5.063  13.468   1.572  1.00  0.57           H  
ATOM    386 3HG1 VAL A  25      -3.800  13.235   0.370  1.00  0.57           H  
ATOM    387 1HG2 VAL A  25      -5.692  12.538  -1.955  1.00  0.57           H  
ATOM    388 2HG2 VAL A  25      -4.241  11.618  -1.554  1.00  0.57           H  
ATOM    389 3HG2 VAL A  25      -5.787  10.803  -1.609  1.00  0.57           H  
ATOM    390  N   LYS A  26      -4.279  11.364   3.233  1.00  0.57           N  
ATOM    391  CA  LYS A  26      -4.547  11.592   4.653  1.00  0.57           C  
ATOM    392  C   LYS A  26      -5.379  12.855   4.869  1.00  0.57           C  
ATOM    393  O   LYS A  26      -5.284  13.819   4.109  1.00  0.57           O  
ATOM    394  CB  LYS A  26      -3.246  11.651   5.444  1.00  0.57           C  
ATOM    395  CG  LYS A  26      -2.503  10.324   5.481  1.00  0.57           C  
ATOM    396  CD  LYS A  26      -1.200  10.414   6.255  1.00  0.57           C  
ATOM    397  CE  LYS A  26      -0.463   9.095   6.172  1.00  0.57           C  
ATOM    398  NZ  LYS A  26      -1.130   8.017   6.974  1.00  0.57           N  
ATOM    399  H   LYS A  26      -3.320  11.344   2.872  1.00  0.57           H  
ATOM    400  HA  LYS A  26      -5.126  10.745   5.027  1.00  0.57           H  
ATOM    401 1HB  LYS A  26      -2.587  12.396   5.002  1.00  0.57           H  
ATOM    402 2HB  LYS A  26      -3.450  11.960   6.466  1.00  0.57           H  
ATOM    403 1HG  LYS A  26      -3.132   9.552   5.937  1.00  0.57           H  
ATOM    404 2HG  LYS A  26      -2.280  10.009   4.457  1.00  0.57           H  
ATOM    405 1HD  LYS A  26      -0.572  11.204   5.834  1.00  0.57           H  
ATOM    406 2HD  LYS A  26      -1.402  10.645   7.299  1.00  0.57           H  
ATOM    407 1HE  LYS A  26      -0.453   8.785   5.123  1.00  0.57           H  
ATOM    408 2HE  LYS A  26       0.563   9.215   6.513  1.00  0.57           H  
ATOM    409 1HZ  LYS A  26      -0.632   7.139   6.812  1.00  0.57           H  
ATOM    410 2HZ  LYS A  26      -1.149   8.235   7.945  1.00  0.57           H  
ATOM    411 3HZ  LYS A  26      -2.091   7.841   6.649  1.00  0.57           H  
ATOM    412  N   LYS A  27      -6.158  12.869   5.952  1.00  0.57           N  
ATOM    413  CA  LYS A  27      -7.044  13.991   6.287  1.00  0.57           C  
ATOM    414  C   LYS A  27      -6.319  15.324   6.470  1.00  0.57           C  
ATOM    415  O   LYS A  27      -6.919  16.387   6.324  1.00  0.57           O  
ATOM    416  CB  LYS A  27      -7.848  13.668   7.543  1.00  0.57           C  
ATOM    417  CG  LYS A  27      -8.902  12.582   7.328  1.00  0.57           C  
ATOM    418  CD  LYS A  27      -9.677  12.283   8.603  1.00  0.57           C  
ATOM    419  CE  LYS A  27     -10.732  11.207   8.368  1.00  0.57           C  
ATOM    420  NZ  LYS A  27     -11.480  10.882   9.613  1.00  0.57           N  
ATOM    421  H   LYS A  27      -6.173  12.052   6.545  1.00  0.57           H  
ATOM    422  HA  LYS A  27      -7.754  14.108   5.471  1.00  0.57           H  
ATOM    423 1HB  LYS A  27      -7.175  13.343   8.335  1.00  0.57           H  
ATOM    424 2HB  LYS A  27      -8.353  14.570   7.892  1.00  0.57           H  
ATOM    425 1HG  LYS A  27      -9.601  12.908   6.556  1.00  0.57           H  
ATOM    426 2HG  LYS A  27      -8.415  11.669   6.986  1.00  0.57           H  
ATOM    427 1HD  LYS A  27      -8.989  11.943   9.378  1.00  0.57           H  
ATOM    428 2HD  LYS A  27     -10.170  13.191   8.952  1.00  0.57           H  
ATOM    429 1HE  LYS A  27     -11.435  11.556   7.613  1.00  0.57           H  
ATOM    430 2HE  LYS A  27     -10.243  10.303   8.004  1.00  0.57           H  
ATOM    431 1HZ  LYS A  27     -12.166  10.167   9.416  1.00  0.57           H  
ATOM    432 2HZ  LYS A  27     -10.837  10.546  10.316  1.00  0.57           H  
ATOM    433 3HZ  LYS A  27     -11.946  11.711   9.953  1.00  0.57           H  
ATOM    434  N   ASN A  28      -5.035  15.261   6.799  1.00  0.57           N  
ATOM    435  CA  ASN A  28      -4.224  16.450   6.993  1.00  0.57           C  
ATOM    436  C   ASN A  28      -3.035  16.432   6.037  1.00  0.57           C  
ATOM    437  O   ASN A  28      -1.956  16.927   6.365  1.00  0.57           O  
ATOM    438  CB  ASN A  28      -3.756  16.549   8.430  1.00  0.57           C  
ATOM    439  CG  ASN A  28      -4.893  16.775   9.402  1.00  0.57           C  
ATOM    440  OD1 ASN A  28      -5.419  17.888   9.517  1.00  0.57           O  
ATOM    441  ND2 ASN A  28      -5.278  15.739  10.106  1.00  0.57           N  
ATOM    442  H   ASN A  28      -4.607  14.355   6.902  1.00  0.57           H  
ATOM    443  HA  ASN A  28      -4.820  17.330   6.750  1.00  0.57           H  
ATOM    444 1HB  ASN A  28      -3.235  15.631   8.703  1.00  0.57           H  
ATOM    445 2HB  ASN A  28      -3.045  17.370   8.524  1.00  0.57           H  
ATOM    446 1HD2 ASN A  28      -6.024  15.833  10.767  1.00  0.57           H  
ATOM    447 2HD2 ASN A  28      -4.824  14.856   9.987  1.00  0.57           H  
ATOM    448  N   ALA A  29      -3.237  15.855   4.853  1.00  0.57           N  
ATOM    449  CA  ALA A  29      -2.181  15.765   3.851  1.00  0.57           C  
ATOM    450  C   ALA A  29      -1.661  17.123   3.427  1.00  0.57           C  
ATOM    451  O   ALA A  29      -2.418  18.083   3.276  1.00  0.57           O  
ATOM    452  CB  ALA A  29      -2.690  15.047   2.609  1.00  0.57           C  
ATOM    453  H   ALA A  29      -4.141  15.434   4.637  1.00  0.57           H  
ATOM    454  HA  ALA A  29      -1.354  15.213   4.288  1.00  0.57           H  
ATOM    455 1HB  ALA A  29      -1.887  14.967   1.877  1.00  0.57           H  
ATOM    456 2HB  ALA A  29      -3.030  14.053   2.881  1.00  0.57           H  
ATOM    457 3HB  ALA A  29      -3.514  15.609   2.177  1.00  0.57           H  
ATOM    458  N   LYS A  30      -0.355  17.183   3.191  1.00  0.56           N  
ATOM    459  CA  LYS A  30       0.274  18.388   2.673  1.00  0.56           C  
ATOM    460  C   LYS A  30       0.756  18.153   1.252  1.00  0.56           C  
ATOM    461  O   LYS A  30       0.648  19.035   0.397  1.00  0.56           O  
ATOM    462  CB  LYS A  30       1.416  18.819   3.572  1.00  0.56           C  
ATOM    463  CG  LYS A  30       0.962  19.239   4.963  1.00  0.56           C  
ATOM    464  CD  LYS A  30       2.124  19.702   5.825  1.00  0.56           C  
ATOM    465  CE  LYS A  30       1.646  20.104   7.217  1.00  0.56           C  
ATOM    466  NZ  LYS A  30       2.775  20.525   8.095  1.00  0.56           N  
ATOM    467  H   LYS A  30       0.223  16.361   3.397  1.00  0.56           H  
ATOM    468  HA  LYS A  30      -0.465  19.189   2.649  1.00  0.56           H  
ATOM    469 1HB  LYS A  30       2.112  17.982   3.689  1.00  0.56           H  
ATOM    470 2HB  LYS A  30       1.959  19.643   3.115  1.00  0.56           H  
ATOM    471 1HG  LYS A  30       0.232  20.045   4.876  1.00  0.56           H  
ATOM    472 2HG  LYS A  30       0.474  18.388   5.451  1.00  0.56           H  
ATOM    473 1HD  LYS A  30       2.849  18.892   5.918  1.00  0.56           H  
ATOM    474 2HD  LYS A  30       2.615  20.555   5.356  1.00  0.56           H  
ATOM    475 1HE  LYS A  30       0.941  20.929   7.127  1.00  0.56           H  
ATOM    476 2HE  LYS A  30       1.137  19.255   7.676  1.00  0.56           H  
ATOM    477 1HZ  LYS A  30       2.418  20.781   9.005  1.00  0.56           H  
ATOM    478 2HZ  LYS A  30       3.428  19.760   8.194  1.00  0.56           H  
ATOM    479 3HZ  LYS A  30       3.245  21.318   7.683  1.00  0.56           H  
ATOM    480  N   TYR A  31       1.303  16.969   1.000  1.00  0.56           N  
ATOM    481  CA  TYR A  31       1.762  16.621  -0.344  1.00  0.56           C  
ATOM    482  C   TYR A  31       1.902  15.120  -0.487  1.00  0.56           C  
ATOM    483  O   TYR A  31       2.150  14.437   0.506  1.00  0.56           O  
ATOM    484  CB  TYR A  31       3.109  17.243  -0.643  1.00  0.56           C  
ATOM    485  CG  TYR A  31       4.200  16.700   0.230  1.00  0.56           C  
ATOM    486  CD1 TYR A  31       4.894  15.575  -0.185  1.00  0.56           C  
ATOM    487  CD2 TYR A  31       4.505  17.303   1.437  1.00  0.56           C  
ATOM    488  CE1 TYR A  31       5.898  15.050   0.593  1.00  0.56           C  
ATOM    489  CE2 TYR A  31       5.509  16.780   2.226  1.00  0.56           C  
ATOM    490  CZ  TYR A  31       6.209  15.657   1.807  1.00  0.56           C  
ATOM    491  OH  TYR A  31       7.214  15.140   2.595  1.00  0.56           O  
ATOM    492  H   TYR A  31       1.391  16.293   1.751  1.00  0.56           H  
ATOM    493  HA  TYR A  31       1.033  16.959  -1.074  1.00  0.56           H  
ATOM    494 1HB  TYR A  31       3.364  17.046  -1.685  1.00  0.56           H  
ATOM    495 2HB  TYR A  31       3.061  18.323  -0.515  1.00  0.56           H  
ATOM    496  HD1 TYR A  31       4.639  15.109  -1.135  1.00  0.56           H  
ATOM    497  HD2 TYR A  31       3.954  18.184   1.765  1.00  0.56           H  
ATOM    498  HE1 TYR A  31       6.445  14.165   0.255  1.00  0.56           H  
ATOM    499  HE2 TYR A  31       5.753  17.251   3.179  1.00  0.56           H  
ATOM    500  HH  TYR A  31       7.314  15.684   3.380  1.00  0.56           H  
ATOM    501  N   ILE A  32       1.828  14.639  -1.727  1.00  0.56           N  
ATOM    502  CA  ILE A  32       2.086  13.234  -2.081  1.00  0.56           C  
ATOM    503  C   ILE A  32       3.095  13.154  -3.221  1.00  0.56           C  
ATOM    504  O   ILE A  32       3.032  13.971  -4.125  1.00  0.56           O  
ATOM    505  CB  ILE A  32       0.790  12.483  -2.445  1.00  0.56           C  
ATOM    506  CG1 ILE A  32      -0.154  12.473  -1.233  1.00  0.56           C  
ATOM    507  CG2 ILE A  32       1.105  11.034  -2.855  1.00  0.56           C  
ATOM    508  CD1 ILE A  32      -1.524  12.010  -1.534  1.00  0.56           C  
ATOM    509  H   ILE A  32       1.592  15.303  -2.472  1.00  0.56           H  
ATOM    510  HA  ILE A  32       2.508  12.730  -1.225  1.00  0.56           H  
ATOM    511  HB  ILE A  32       0.283  12.997  -3.262  1.00  0.56           H  
ATOM    512 1HG1 ILE A  32       0.276  11.813  -0.485  1.00  0.56           H  
ATOM    513 2HG1 ILE A  32      -0.231  13.458  -0.812  1.00  0.56           H  
ATOM    514 1HG2 ILE A  32       0.181  10.514  -3.097  1.00  0.56           H  
ATOM    515 2HG2 ILE A  32       1.756  11.023  -3.726  1.00  0.56           H  
ATOM    516 3HG2 ILE A  32       1.601  10.523  -2.026  1.00  0.56           H  
ATOM    517 1HD1 ILE A  32      -2.095  12.016  -0.612  1.00  0.56           H  
ATOM    518 2HD1 ILE A  32      -1.983  12.675  -2.261  1.00  0.56           H  
ATOM    519 3HD1 ILE A  32      -1.502  11.012  -1.937  1.00  0.56           H  
ATOM    520  N   GLU A  33       4.071  12.245  -3.159  1.00  0.57           N  
ATOM    521  CA  GLU A  33       5.010  12.153  -4.290  1.00  0.57           C  
ATOM    522  C   GLU A  33       5.046  10.769  -4.942  1.00  0.57           C  
ATOM    523  O   GLU A  33       5.130   9.741  -4.264  1.00  0.57           O  
ATOM    524  CB  GLU A  33       6.450  12.509  -3.871  1.00  0.57           C  
ATOM    525  CG  GLU A  33       6.702  13.946  -3.438  1.00  0.57           C  
ATOM    526  CD  GLU A  33       8.180  14.233  -3.073  1.00  0.57           C  
ATOM    527  OE1 GLU A  33       8.973  13.313  -3.111  1.00  0.57           O  
ATOM    528  OE2 GLU A  33       8.508  15.373  -2.776  1.00  0.57           O  
ATOM    529  H   GLU A  33       4.111  11.589  -2.378  1.00  0.57           H  
ATOM    530  HA  GLU A  33       4.700  12.862  -5.059  1.00  0.57           H  
ATOM    531 1HB  GLU A  33       6.743  11.872  -3.037  1.00  0.57           H  
ATOM    532 2HB  GLU A  33       7.126  12.289  -4.693  1.00  0.57           H  
ATOM    533 1HG  GLU A  33       6.413  14.579  -4.259  1.00  0.57           H  
ATOM    534 2HG  GLU A  33       6.068  14.182  -2.596  1.00  0.57           H  
ATOM    535  N   LEU A  34       5.070  10.752  -6.277  1.00  0.57           N  
ATOM    536  CA  LEU A  34       5.210   9.517  -7.050  1.00  0.57           C  
ATOM    537  C   LEU A  34       6.351   9.653  -8.059  1.00  0.57           C  
ATOM    538  O   LEU A  34       6.318  10.542  -8.913  1.00  0.57           O  
ATOM    539  CB  LEU A  34       3.896   9.200  -7.770  1.00  0.57           C  
ATOM    540  CG  LEU A  34       3.910   8.004  -8.655  1.00  0.57           C  
ATOM    541  CD1 LEU A  34       4.173   6.847  -7.830  1.00  0.57           C  
ATOM    542  CD2 LEU A  34       2.595   7.858  -9.309  1.00  0.57           C  
ATOM    543  H   LEU A  34       4.940  11.634  -6.776  1.00  0.57           H  
ATOM    544  HA  LEU A  34       5.444   8.700  -6.371  1.00  0.57           H  
ATOM    545 1HB  LEU A  34       3.125   9.041  -7.018  1.00  0.57           H  
ATOM    546 2HB  LEU A  34       3.616  10.058  -8.366  1.00  0.57           H  
ATOM    547  HG  LEU A  34       4.696   8.095  -9.411  1.00  0.57           H  
ATOM    548 1HD1 LEU A  34       4.170   5.961  -8.417  1.00  0.57           H  
ATOM    549 2HD1 LEU A  34       5.139   6.962  -7.351  1.00  0.57           H  
ATOM    550 3HD1 LEU A  34       3.392   6.788  -7.084  1.00  0.57           H  
ATOM    551 1HD2 LEU A  34       2.627   6.971  -9.922  1.00  0.57           H  
ATOM    552 2HD2 LEU A  34       1.819   7.754  -8.551  1.00  0.57           H  
ATOM    553 3HD2 LEU A  34       2.385   8.721  -9.916  1.00  0.57           H  
ATOM    554  N   LYS A  35       7.371   8.789  -7.957  1.00  0.59           N  
ATOM    555  CA  LYS A  35       8.552   8.913  -8.813  1.00  0.59           C  
ATOM    556  C   LYS A  35       8.983   7.680  -9.608  1.00  0.59           C  
ATOM    557  O   LYS A  35       9.241   6.617  -9.041  1.00  0.59           O  
ATOM    558  CB  LYS A  35       9.747   9.292  -7.947  1.00  0.59           C  
ATOM    559  CG  LYS A  35       9.679  10.607  -7.290  1.00  0.59           C  
ATOM    560  CD  LYS A  35      10.888  10.847  -6.393  1.00  0.59           C  
ATOM    561  CE  LYS A  35      10.768  12.179  -5.660  1.00  0.59           C  
ATOM    562  NZ  LYS A  35      11.836  12.364  -4.643  1.00  0.59           N  
ATOM    563  H   LYS A  35       7.339   8.068  -7.241  1.00  0.59           H  
ATOM    564  HA  LYS A  35       8.361   9.709  -9.518  1.00  0.59           H  
ATOM    565 1HB  LYS A  35       9.886   8.543  -7.174  1.00  0.59           H  
ATOM    566 2HB  LYS A  35      10.630   9.285  -8.563  1.00  0.59           H  
ATOM    567 1HG  LYS A  35       9.664  11.355  -8.074  1.00  0.59           H  
ATOM    568 2HG  LYS A  35       8.765  10.683  -6.702  1.00  0.59           H  
ATOM    569 1HD  LYS A  35      10.967  10.037  -5.658  1.00  0.59           H  
ATOM    570 2HD  LYS A  35      11.791  10.854  -7.001  1.00  0.59           H  
ATOM    571 1HE  LYS A  35      10.831  12.990  -6.384  1.00  0.59           H  
ATOM    572 2HE  LYS A  35       9.800  12.220  -5.166  1.00  0.59           H  
ATOM    573 1HZ  LYS A  35      11.694  13.261  -4.184  1.00  0.59           H  
ATOM    574 2HZ  LYS A  35      11.770  11.622  -3.955  1.00  0.59           H  
ATOM    575 3HZ  LYS A  35      12.739  12.341  -5.080  1.00  0.59           H  
ATOM    576  N   PHE A  36       9.177   7.871 -10.913  1.00  0.61           N  
ATOM    577  CA  PHE A  36       9.716   6.848 -11.819  1.00  0.61           C  
ATOM    578  C   PHE A  36      11.215   7.059 -11.913  1.00  0.61           C  
ATOM    579  O   PHE A  36      11.666   8.095 -12.420  1.00  0.61           O  
ATOM    580  CB  PHE A  36       9.071   6.941 -13.196  1.00  0.61           C  
ATOM    581  CG  PHE A  36       7.672   6.486 -13.252  1.00  0.61           C  
ATOM    582  CD1 PHE A  36       6.609   7.319 -12.899  1.00  0.61           C  
ATOM    583  CD2 PHE A  36       7.402   5.202 -13.689  1.00  0.61           C  
ATOM    584  CE1 PHE A  36       5.312   6.853 -12.967  1.00  0.61           C  
ATOM    585  CE2 PHE A  36       6.127   4.747 -13.761  1.00  0.61           C  
ATOM    586  CZ  PHE A  36       5.073   5.559 -13.398  1.00  0.61           C  
ATOM    587  H   PHE A  36       8.922   8.779 -11.297  1.00  0.61           H  
ATOM    588  HA  PHE A  36       9.529   5.858 -11.401  1.00  0.61           H  
ATOM    589 1HB  PHE A  36       9.105   7.969 -13.534  1.00  0.61           H  
ATOM    590 2HB  PHE A  36       9.645   6.361 -13.897  1.00  0.61           H  
ATOM    591  HD1 PHE A  36       6.812   8.339 -12.555  1.00  0.61           H  
ATOM    592  HD2 PHE A  36       8.228   4.548 -13.970  1.00  0.61           H  
ATOM    593  HE1 PHE A  36       4.485   7.500 -12.678  1.00  0.61           H  
ATOM    594  HE2 PHE A  36       5.951   3.747 -14.090  1.00  0.61           H  
ATOM    595  HZ  PHE A  36       4.066   5.176 -13.449  1.00  0.61           H  
ATOM    596  N   LEU A  37      11.964   6.098 -11.373  1.00  0.63           N  
ATOM    597  CA  LEU A  37      13.403   6.215 -11.191  1.00  0.63           C  
ATOM    598  C   LEU A  37      14.277   5.374 -12.121  1.00  0.63           C  
ATOM    599  O   LEU A  37      13.990   4.194 -12.413  1.00  0.63           O  
ATOM    600  CB  LEU A  37      13.709   5.780  -9.774  1.00  0.63           C  
ATOM    601  CG  LEU A  37      12.920   6.477  -8.681  1.00  0.63           C  
ATOM    602  CD1 LEU A  37      13.254   5.851  -7.345  1.00  0.63           C  
ATOM    603  CD2 LEU A  37      13.240   7.912  -8.707  1.00  0.63           C  
ATOM    604  H   LEU A  37      11.505   5.262 -11.019  1.00  0.63           H  
ATOM    605  HA  LEU A  37      13.678   7.259 -11.319  1.00  0.63           H  
ATOM    606 1HB  LEU A  37      13.508   4.733  -9.702  1.00  0.63           H  
ATOM    607 2HB  LEU A  37      14.774   5.947  -9.583  1.00  0.63           H  
ATOM    608  HG  LEU A  37      11.850   6.340  -8.850  1.00  0.63           H  
ATOM    609 1HD1 LEU A  37      12.683   6.349  -6.558  1.00  0.63           H  
ATOM    610 2HD1 LEU A  37      12.996   4.792  -7.364  1.00  0.63           H  
ATOM    611 3HD1 LEU A  37      14.319   5.965  -7.149  1.00  0.63           H  
ATOM    612 1HD2 LEU A  37      12.686   8.425  -7.928  1.00  0.63           H  
ATOM    613 2HD2 LEU A  37      14.313   8.051  -8.542  1.00  0.63           H  
ATOM    614 3HD2 LEU A  37      12.970   8.312  -9.680  1.00  0.63           H  
ATOM    615  N   LYS A  38      15.406   5.985 -12.477  1.00  0.65           N  
ATOM    616  CA  LYS A  38      16.474   5.408 -13.284  1.00  0.65           C  
ATOM    617  C   LYS A  38      17.808   5.713 -12.603  1.00  0.65           C  
ATOM    618  O   LYS A  38      18.390   6.784 -12.789  1.00  0.65           O  
ATOM    619  CB  LYS A  38      16.444   5.987 -14.704  1.00  0.65           C  
ATOM    620  CG  LYS A  38      17.431   5.358 -15.666  1.00  0.65           C  
ATOM    621  CD  LYS A  38      18.783   6.063 -15.645  1.00  0.65           C  
ATOM    622  CE  LYS A  38      19.768   5.398 -16.614  1.00  0.65           C  
ATOM    623  NZ  LYS A  38      21.113   6.058 -16.594  1.00  0.65           N  
ATOM    624  H   LYS A  38      15.543   6.943 -12.141  1.00  0.65           H  
ATOM    625  HA  LYS A  38      16.348   4.326 -13.333  1.00  0.65           H  
ATOM    626 1HB  LYS A  38      15.446   5.859 -15.124  1.00  0.65           H  
ATOM    627 2HB  LYS A  38      16.647   7.060 -14.664  1.00  0.65           H  
ATOM    628 1HG  LYS A  38      17.596   4.330 -15.366  1.00  0.65           H  
ATOM    629 2HG  LYS A  38      17.022   5.368 -16.675  1.00  0.65           H  
ATOM    630 1HD  LYS A  38      18.654   7.112 -15.921  1.00  0.65           H  
ATOM    631 2HD  LYS A  38      19.195   6.019 -14.637  1.00  0.65           H  
ATOM    632 1HE  LYS A  38      19.886   4.353 -16.333  1.00  0.65           H  
ATOM    633 2HE  LYS A  38      19.363   5.447 -17.626  1.00  0.65           H  
ATOM    634 1HZ  LYS A  38      21.731   5.589 -17.241  1.00  0.65           H  
ATOM    635 2HZ  LYS A  38      21.017   7.027 -16.863  1.00  0.65           H  
ATOM    636 3HZ  LYS A  38      21.498   6.007 -15.662  1.00  0.65           H  
ATOM    637  N   GLY A  39      18.297   4.780 -11.801  1.00  0.67           N  
ATOM    638  CA  GLY A  39      19.488   5.061 -11.011  1.00  0.67           C  
ATOM    639  C   GLY A  39      19.192   6.239 -10.084  1.00  0.67           C  
ATOM    640  O   GLY A  39      18.192   6.226  -9.368  1.00  0.67           O  
ATOM    641  H   GLY A  39      17.817   3.897 -11.704  1.00  0.67           H  
ATOM    642 1HA  GLY A  39      19.762   4.182 -10.426  1.00  0.67           H  
ATOM    643 2HA  GLY A  39      20.324   5.297 -11.667  1.00  0.67           H  
ATOM    644  N   SER A  40      20.060   7.253 -10.106  1.00  0.67           N  
ATOM    645  CA  SER A  40      19.910   8.452  -9.274  1.00  0.67           C  
ATOM    646  C   SER A  40      18.977   9.511  -9.872  1.00  0.67           C  
ATOM    647  O   SER A  40      18.705  10.537  -9.236  1.00  0.67           O  
ATOM    648  CB  SER A  40      21.265   9.078  -9.023  1.00  0.67           C  
ATOM    649  OG  SER A  40      21.833   9.553 -10.215  1.00  0.67           O  
ATOM    650  H   SER A  40      20.850   7.198 -10.731  1.00  0.67           H  
ATOM    651  HA  SER A  40      19.490   8.143  -8.316  1.00  0.67           H  
ATOM    652 1HB  SER A  40      21.151   9.904  -8.323  1.00  0.67           H  
ATOM    653 2HB  SER A  40      21.929   8.348  -8.564  1.00  0.67           H  
ATOM    654  HG  SER A  40      21.140  10.070 -10.662  1.00  0.67           H  
ATOM    655  N   ASP A  41      18.539   9.289 -11.107  1.00  0.66           N  
ATOM    656  CA  ASP A  41      17.706  10.236 -11.832  1.00  0.66           C  
ATOM    657  C   ASP A  41      16.216   9.906 -11.703  1.00  0.66           C  
ATOM    658  O   ASP A  41      15.844   8.783 -11.343  1.00  0.66           O  
ATOM    659  CB  ASP A  41      18.155  10.270 -13.290  1.00  0.66           C  
ATOM    660  CG  ASP A  41      19.568  10.908 -13.450  1.00  0.66           C  
ATOM    661  OD1 ASP A  41      19.846  11.814 -12.692  1.00  0.66           O  
ATOM    662  OD2 ASP A  41      20.347  10.522 -14.322  1.00  0.66           O  
ATOM    663  H   ASP A  41      18.762   8.407 -11.571  1.00  0.66           H  
ATOM    664  HA  ASP A  41      17.863  11.229 -11.410  1.00  0.66           H  
ATOM    665 1HB  ASP A  41      18.168   9.256 -13.695  1.00  0.66           H  
ATOM    666 2HB  ASP A  41      17.438  10.834 -13.850  1.00  0.66           H  
ATOM    667  N   VAL A  42      15.357  10.894 -11.974  1.00  0.65           N  
ATOM    668  CA  VAL A  42      13.917  10.661 -11.892  1.00  0.65           C  
ATOM    669  C   VAL A  42      13.280  10.962 -13.225  1.00  0.65           C  
ATOM    670  O   VAL A  42      13.207  12.119 -13.625  1.00  0.65           O  
ATOM    671  CB  VAL A  42      13.266  11.587 -10.846  1.00  0.65           C  
ATOM    672  CG1 VAL A  42      11.775  11.304 -10.769  1.00  0.65           C  
ATOM    673  CG2 VAL A  42      13.928  11.427  -9.518  1.00  0.65           C  
ATOM    674  H   VAL A  42      15.708  11.799 -12.293  1.00  0.65           H  
ATOM    675  HA  VAL A  42      13.728   9.622 -11.634  1.00  0.65           H  
ATOM    676  HB  VAL A  42      13.375  12.614 -11.172  1.00  0.65           H  
ATOM    677 1HG1 VAL A  42      11.310  11.971 -10.057  1.00  0.65           H  
ATOM    678 2HG1 VAL A  42      11.346  11.460 -11.741  1.00  0.65           H  
ATOM    679 3HG1 VAL A  42      11.611  10.272 -10.463  1.00  0.65           H  
ATOM    680 1HG2 VAL A  42      13.473  12.105  -8.800  1.00  0.65           H  
ATOM    681 2HG2 VAL A  42      13.822  10.431  -9.179  1.00  0.65           H  
ATOM    682 3HG2 VAL A  42      14.969  11.652  -9.626  1.00  0.65           H  
ATOM    683  N   ALA A  43      12.809   9.933 -13.923  1.00  0.63           N  
ATOM    684  CA  ALA A  43      12.223  10.144 -15.244  1.00  0.63           C  
ATOM    685  C   ALA A  43      10.953  10.963 -15.140  1.00  0.63           C  
ATOM    686  O   ALA A  43      10.661  11.810 -15.993  1.00  0.63           O  
ATOM    687  CB  ALA A  43      11.948   8.827 -15.914  1.00  0.63           C  
ATOM    688  H   ALA A  43      12.833   9.003 -13.513  1.00  0.63           H  
ATOM    689  HA  ALA A  43      12.921  10.703 -15.836  1.00  0.63           H  
ATOM    690 1HB  ALA A  43      11.533   9.003 -16.906  1.00  0.63           H  
ATOM    691 2HB  ALA A  43      12.877   8.265 -16.005  1.00  0.63           H  
ATOM    692 3HB  ALA A  43      11.237   8.260 -15.314  1.00  0.63           H  
ATOM    693  N   LEU A  44      10.192  10.681 -14.093  1.00  0.61           N  
ATOM    694  CA  LEU A  44       8.945  11.396 -13.872  1.00  0.61           C  
ATOM    695  C   LEU A  44       8.564  11.496 -12.413  1.00  0.61           C  
ATOM    696  O   LEU A  44       8.433  10.485 -11.724  1.00  0.61           O  
ATOM    697  CB  LEU A  44       7.770  10.699 -14.577  1.00  0.61           C  
ATOM    698  CG  LEU A  44       6.422  11.356 -14.408  1.00  0.61           C  
ATOM    699  CD1 LEU A  44       6.456  12.622 -15.133  1.00  0.61           C  
ATOM    700  CD2 LEU A  44       5.336  10.494 -14.918  1.00  0.61           C  
ATOM    701  H   LEU A  44      10.517   9.958 -13.449  1.00  0.61           H  
ATOM    702  HA  LEU A  44       9.055  12.409 -14.267  1.00  0.61           H  
ATOM    703 1HB  LEU A  44       7.978  10.730 -15.618  1.00  0.61           H  
ATOM    704 2HB  LEU A  44       7.703   9.672 -14.267  1.00  0.61           H  
ATOM    705  HG  LEU A  44       6.241  11.563 -13.361  1.00  0.61           H  
ATOM    706 1HD1 LEU A  44       5.511  13.081 -15.027  1.00  0.61           H  
ATOM    707 2HD1 LEU A  44       7.245  13.269 -14.739  1.00  0.61           H  
ATOM    708 3HD1 LEU A  44       6.645  12.412 -16.180  1.00  0.61           H  
ATOM    709 1HD2 LEU A  44       4.389  11.005 -14.803  1.00  0.61           H  
ATOM    710 2HD2 LEU A  44       5.511  10.321 -15.926  1.00  0.61           H  
ATOM    711 3HD2 LEU A  44       5.315   9.555 -14.379  1.00  0.61           H  
ATOM    712  N   LEU A  45       8.320  12.718 -11.971  1.00  0.60           N  
ATOM    713  CA  LEU A  45       7.789  13.012 -10.654  1.00  0.60           C  
ATOM    714  C   LEU A  45       6.433  13.651 -10.748  1.00  0.60           C  
ATOM    715  O   LEU A  45       6.270  14.693 -11.378  1.00  0.60           O  
ATOM    716  CB  LEU A  45       8.687  13.963  -9.848  1.00  0.60           C  
ATOM    717  CG  LEU A  45       7.969  14.572  -8.513  1.00  0.60           C  
ATOM    718  CD1 LEU A  45       7.629  13.498  -7.501  1.00  0.60           C  
ATOM    719  CD2 LEU A  45       8.866  15.591  -7.847  1.00  0.60           C  
ATOM    720  H   LEU A  45       8.511  13.497 -12.592  1.00  0.60           H  
ATOM    721  HA  LEU A  45       7.695  12.082 -10.106  1.00  0.60           H  
ATOM    722 1HB  LEU A  45       9.556  13.420  -9.526  1.00  0.60           H  
ATOM    723 2HB  LEU A  45       8.994  14.759 -10.484  1.00  0.60           H  
ATOM    724  HG  LEU A  45       7.039  15.054  -8.818  1.00  0.60           H  
ATOM    725 1HD1 LEU A  45       7.132  13.948  -6.642  1.00  0.60           H  
ATOM    726 2HD1 LEU A  45       6.979  12.757  -7.929  1.00  0.60           H  
ATOM    727 3HD1 LEU A  45       8.518  13.046  -7.180  1.00  0.60           H  
ATOM    728 1HD2 LEU A  45       8.356  16.005  -6.977  1.00  0.60           H  
ATOM    729 2HD2 LEU A  45       9.780  15.113  -7.527  1.00  0.60           H  
ATOM    730 3HD2 LEU A  45       9.096  16.390  -8.542  1.00  0.60           H  
ATOM    731  N   ILE A  46       5.462  13.045 -10.086  1.00  0.59           N  
ATOM    732  CA  ILE A  46       4.125  13.602 -10.024  1.00  0.59           C  
ATOM    733  C   ILE A  46       3.924  13.995  -8.570  1.00  0.59           C  
ATOM    734  O   ILE A  46       4.057  13.155  -7.672  1.00  0.59           O  
ATOM    735  CB  ILE A  46       3.073  12.574 -10.465  1.00  0.59           C  
ATOM    736  CG1 ILE A  46       3.374  12.093 -11.884  1.00  0.59           C  
ATOM    737  CG2 ILE A  46       1.659  13.175 -10.445  1.00  0.59           C  
ATOM    738  CD1 ILE A  46       2.556  10.898 -12.275  1.00  0.59           C  
ATOM    739  H   ILE A  46       5.671  12.167  -9.610  1.00  0.59           H  
ATOM    740  HA  ILE A  46       4.066  14.495 -10.637  1.00  0.59           H  
ATOM    741  HB  ILE A  46       3.108  11.720  -9.805  1.00  0.59           H  
ATOM    742 1HG1 ILE A  46       3.178  12.899 -12.588  1.00  0.59           H  
ATOM    743 2HG1 ILE A  46       4.419  11.821 -11.950  1.00  0.59           H  
ATOM    744 1HG2 ILE A  46       0.939  12.423 -10.762  1.00  0.59           H  
ATOM    745 2HG2 ILE A  46       1.420  13.500  -9.458  1.00  0.59           H  
ATOM    746 3HG2 ILE A  46       1.609  14.020 -11.121  1.00  0.59           H  
ATOM    747 1HD1 ILE A  46       2.806  10.588 -13.272  1.00  0.59           H  
ATOM    748 2HD1 ILE A  46       2.766  10.090 -11.597  1.00  0.59           H  
ATOM    749 3HD1 ILE A  46       1.504  11.146 -12.227  1.00  0.59           H  
ATOM    750  N   LYS A  47       3.652  15.269  -8.322  1.00  0.59           N  
ATOM    751  CA  LYS A  47       3.542  15.739  -6.952  1.00  0.59           C  
ATOM    752  C   LYS A  47       2.359  16.625  -6.628  1.00  0.59           C  
ATOM    753  O   LYS A  47       2.455  17.825  -6.847  1.00  0.59           O  
ATOM    754  CB  LYS A  47       4.804  16.500  -6.545  1.00  0.59           C  
ATOM    755  CG  LYS A  47       4.769  16.944  -5.097  1.00  0.59           C  
ATOM    756  CD  LYS A  47       6.094  17.494  -4.649  1.00  0.59           C  
ATOM    757  CE  LYS A  47       6.042  17.872  -3.191  1.00  0.59           C  
ATOM    758  NZ  LYS A  47       7.398  18.093  -2.641  1.00  0.59           N  
ATOM    759  H   LYS A  47       3.579  15.937  -9.086  1.00  0.59           H  
ATOM    760  HA  LYS A  47       3.478  14.868  -6.312  1.00  0.59           H  
ATOM    761 1HB  LYS A  47       5.671  15.862  -6.673  1.00  0.59           H  
ATOM    762 2HB  LYS A  47       4.931  17.373  -7.184  1.00  0.59           H  
ATOM    763 1HG  LYS A  47       3.995  17.699  -4.963  1.00  0.59           H  
ATOM    764 2HG  LYS A  47       4.511  16.090  -4.471  1.00  0.59           H  
ATOM    765 1HD  LYS A  47       6.880  16.755  -4.802  1.00  0.59           H  
ATOM    766 2HD  LYS A  47       6.335  18.379  -5.235  1.00  0.59           H  
ATOM    767 1HE  LYS A  47       5.460  18.786  -3.079  1.00  0.59           H  
ATOM    768 2HE  LYS A  47       5.563  17.077  -2.630  1.00  0.59           H  
ATOM    769 1HZ  LYS A  47       7.326  18.332  -1.668  1.00  0.59           H  
ATOM    770 2HZ  LYS A  47       7.910  17.199  -2.742  1.00  0.59           H  
ATOM    771 3HZ  LYS A  47       7.871  18.827  -3.145  1.00  0.59           H  
ATOM    772  N   PRO A  48       1.184  16.077  -6.288  1.00  0.60           N  
ATOM    773  CA  PRO A  48       0.068  16.839  -5.781  1.00  0.60           C  
ATOM    774  C   PRO A  48       0.475  17.573  -4.505  1.00  0.60           C  
ATOM    775  O   PRO A  48       1.079  16.986  -3.598  1.00  0.60           O  
ATOM    776  CB  PRO A  48      -0.978  15.745  -5.498  1.00  0.60           C  
ATOM    777  CG  PRO A  48      -0.608  14.616  -6.450  1.00  0.60           C  
ATOM    778  CD  PRO A  48       0.902  14.652  -6.511  1.00  0.60           C  
ATOM    779  HA  PRO A  48      -0.280  17.550  -6.523  1.00  0.60           H  
ATOM    780 1HB  PRO A  48      -0.944  15.450  -4.440  1.00  0.60           H  
ATOM    781 2HB  PRO A  48      -1.984  16.123  -5.689  1.00  0.60           H  
ATOM    782 1HG  PRO A  48      -0.994  13.659  -6.062  1.00  0.60           H  
ATOM    783 2HG  PRO A  48      -1.072  14.765  -7.432  1.00  0.60           H  
ATOM    784 1HD  PRO A  48       1.315  14.033  -5.725  1.00  0.60           H  
ATOM    785 2HD  PRO A  48       1.240  14.348  -7.478  1.00  0.60           H  
ATOM    786  N   LEU A  49       0.071  18.830  -4.409  1.00  0.61           N  
ATOM    787  CA  LEU A  49       0.286  19.626  -3.212  1.00  0.61           C  
ATOM    788  C   LEU A  49      -1.082  20.064  -2.747  1.00  0.61           C  
ATOM    789  O   LEU A  49      -1.883  20.571  -3.532  1.00  0.61           O  
ATOM    790  CB  LEU A  49       1.166  20.853  -3.505  1.00  0.61           C  
ATOM    791  CG  LEU A  49       2.590  20.546  -3.920  1.00  0.61           C  
ATOM    792  CD1 LEU A  49       2.651  20.493  -5.413  1.00  0.61           C  
ATOM    793  CD2 LEU A  49       3.526  21.592  -3.383  1.00  0.61           C  
ATOM    794  H   LEU A  49      -0.381  19.262  -5.200  1.00  0.61           H  
ATOM    795  HA  LEU A  49       0.750  19.019  -2.437  1.00  0.61           H  
ATOM    796 1HB  LEU A  49       0.706  21.418  -4.303  1.00  0.61           H  
ATOM    797 2HB  LEU A  49       1.199  21.481  -2.613  1.00  0.61           H  
ATOM    798  HG  LEU A  49       2.862  19.561  -3.532  1.00  0.61           H  
ATOM    799 1HD1 LEU A  49       3.655  20.231  -5.741  1.00  0.61           H  
ATOM    800 2HD1 LEU A  49       1.952  19.770  -5.761  1.00  0.61           H  
ATOM    801 3HD1 LEU A  49       2.388  21.449  -5.808  1.00  0.61           H  
ATOM    802 1HD2 LEU A  49       4.545  21.358  -3.689  1.00  0.61           H  
ATOM    803 2HD2 LEU A  49       3.241  22.557  -3.785  1.00  0.61           H  
ATOM    804 3HD2 LEU A  49       3.465  21.613  -2.295  1.00  0.61           H  
ATOM    805  N   PHE A  50      -1.318  19.965  -1.450  1.00  0.63           N  
ATOM    806  CA  PHE A  50      -2.613  20.305  -0.890  1.00  0.63           C  
ATOM    807  C   PHE A  50      -2.610  21.672  -0.190  1.00  0.63           C  
ATOM    808  O   PHE A  50      -3.626  22.119   0.360  1.00  0.63           O  
ATOM    809  CB  PHE A  50      -2.990  19.182   0.062  1.00  0.63           C  
ATOM    810  CG  PHE A  50      -3.187  17.849  -0.648  1.00  0.63           C  
ATOM    811  CD1 PHE A  50      -2.106  17.031  -0.899  1.00  0.63           C  
ATOM    812  CD2 PHE A  50      -4.440  17.410  -1.032  1.00  0.63           C  
ATOM    813  CE1 PHE A  50      -2.254  15.825  -1.538  1.00  0.63           C  
ATOM    814  CE2 PHE A  50      -4.602  16.199  -1.662  1.00  0.63           C  
ATOM    815  CZ  PHE A  50      -3.502  15.404  -1.925  1.00  0.63           C  
ATOM    816  H   PHE A  50      -0.601  19.585  -0.832  1.00  0.63           H  
ATOM    817  HA  PHE A  50      -3.341  20.328  -1.702  1.00  0.63           H  
ATOM    818 1HB  PHE A  50      -2.208  19.059   0.807  1.00  0.63           H  
ATOM    819 2HB  PHE A  50      -3.904  19.428   0.591  1.00  0.63           H  
ATOM    820  HD1 PHE A  50      -1.132  17.364  -0.597  1.00  0.63           H  
ATOM    821  HD2 PHE A  50      -5.307  18.037  -0.830  1.00  0.63           H  
ATOM    822  HE1 PHE A  50      -1.382  15.209  -1.737  1.00  0.63           H  
ATOM    823  HE2 PHE A  50      -5.600  15.877  -1.955  1.00  0.63           H  
ATOM    824  HZ  PHE A  50      -3.624  14.449  -2.430  1.00  0.63           H  
ATOM    825  N   ASN A  51      -1.448  22.326  -0.217  1.00  0.66           N  
ATOM    826  CA  ASN A  51      -1.279  23.632   0.407  1.00  0.66           C  
ATOM    827  C   ASN A  51      -0.135  24.444  -0.204  1.00  0.66           C  
ATOM    828  O   ASN A  51       0.856  24.732   0.466  1.00  0.66           O  
ATOM    829  CB  ASN A  51      -1.077  23.487   1.905  1.00  0.66           C  
ATOM    830  CG  ASN A  51      -1.123  24.823   2.621  1.00  0.66           C  
ATOM    831  OD1 ASN A  51      -1.765  25.767   2.150  1.00  0.66           O  
ATOM    832  ND2 ASN A  51      -0.461  24.908   3.753  1.00  0.66           N  
ATOM    833  H   ASN A  51      -0.662  21.906  -0.688  1.00  0.66           H  
ATOM    834  HA  ASN A  51      -2.192  24.206   0.236  1.00  0.66           H  
ATOM    835 1HB  ASN A  51      -1.846  22.834   2.322  1.00  0.66           H  
ATOM    836 2HB  ASN A  51      -0.112  23.018   2.096  1.00  0.66           H  
ATOM    837 1HD2 ASN A  51      -0.462  25.766   4.269  1.00  0.66           H  
ATOM    838 2HD2 ASN A  51       0.042  24.117   4.099  1.00  0.66           H  
ATOM    839  N   TYR A  52      -0.264  24.811  -1.471  1.00  0.68           N  
ATOM    840  CA  TYR A  52       0.759  25.611  -2.130  1.00  0.68           C  
ATOM    841  C   TYR A  52       0.274  27.033  -2.199  1.00  0.68           C  
ATOM    842  O   TYR A  52      -0.594  27.350  -3.002  1.00  0.68           O  
ATOM    843  CB  TYR A  52       1.048  25.099  -3.527  1.00  0.68           C  
ATOM    844  CG  TYR A  52       2.162  25.828  -4.200  1.00  0.68           C  
ATOM    845  CD1 TYR A  52       3.474  25.532  -3.897  1.00  0.68           C  
ATOM    846  CD2 TYR A  52       1.866  26.807  -5.135  1.00  0.68           C  
ATOM    847  CE1 TYR A  52       4.492  26.210  -4.528  1.00  0.68           C  
ATOM    848  CE2 TYR A  52       2.881  27.481  -5.769  1.00  0.68           C  
ATOM    849  CZ  TYR A  52       4.190  27.191  -5.467  1.00  0.68           C  
ATOM    850  OH  TYR A  52       5.209  27.870  -6.099  1.00  0.68           O  
ATOM    851  H   TYR A  52      -1.105  24.562  -1.992  1.00  0.68           H  
ATOM    852  HA  TYR A  52       1.674  25.590  -1.540  1.00  0.68           H  
ATOM    853 1HB  TYR A  52       1.299  24.040  -3.487  1.00  0.68           H  
ATOM    854 2HB  TYR A  52       0.149  25.198  -4.140  1.00  0.68           H  
ATOM    855  HD1 TYR A  52       3.704  24.765  -3.160  1.00  0.68           H  
ATOM    856  HD2 TYR A  52       0.825  27.036  -5.370  1.00  0.68           H  
ATOM    857  HE1 TYR A  52       5.529  25.979  -4.288  1.00  0.68           H  
ATOM    858  HE2 TYR A  52       2.648  28.250  -6.506  1.00  0.68           H  
ATOM    859  HH  TYR A  52       6.051  27.608  -5.719  1.00  0.68           H  
ATOM    860  N   ASN A  53       0.746  27.889  -1.308  1.00  0.69           N  
ATOM    861  CA  ASN A  53       0.226  29.254  -1.243  1.00  0.69           C  
ATOM    862  C   ASN A  53      -1.308  29.231  -1.139  1.00  0.69           C  
ATOM    863  O   ASN A  53      -2.001  30.024  -1.777  1.00  0.69           O  
ATOM    864  CB  ASN A  53       0.668  30.061  -2.455  1.00  0.69           C  
ATOM    865  CG  ASN A  53       2.162  30.184  -2.552  1.00  0.69           C  
ATOM    866  OD1 ASN A  53       2.872  30.205  -1.539  1.00  0.69           O  
ATOM    867  ND2 ASN A  53       2.651  30.281  -3.756  1.00  0.69           N  
ATOM    868  H   ASN A  53       1.467  27.587  -0.666  1.00  0.69           H  
ATOM    869  HA  ASN A  53       0.607  29.732  -0.339  1.00  0.69           H  
ATOM    870 1HB  ASN A  53       0.290  29.616  -3.373  1.00  0.69           H  
ATOM    871 2HB  ASN A  53       0.242  31.063  -2.387  1.00  0.69           H  
ATOM    872 1HD2 ASN A  53       3.639  30.369  -3.894  1.00  0.69           H  
ATOM    873 2HD2 ASN A  53       2.034  30.277  -4.544  1.00  0.69           H  
ATOM    874  N   ASN A  54      -1.817  28.301  -0.322  1.00  0.69           N  
ATOM    875  CA  ASN A  54      -3.240  28.040  -0.075  1.00  0.69           C  
ATOM    876  C   ASN A  54      -4.008  27.466  -1.284  1.00  0.69           C  
ATOM    877  O   ASN A  54      -5.239  27.380  -1.247  1.00  0.69           O  
ATOM    878  CB  ASN A  54      -3.946  29.300   0.414  1.00  0.69           C  
ATOM    879  CG  ASN A  54      -3.375  29.840   1.700  1.00  0.69           C  
ATOM    880  OD1 ASN A  54      -3.099  29.097   2.646  1.00  0.69           O  
ATOM    881  ND2 ASN A  54      -3.191  31.135   1.747  1.00  0.69           N  
ATOM    882  H   ASN A  54      -1.154  27.709   0.162  1.00  0.69           H  
ATOM    883  HA  ASN A  54      -3.306  27.292   0.715  1.00  0.69           H  
ATOM    884 1HB  ASN A  54      -3.926  30.076  -0.344  1.00  0.69           H  
ATOM    885 2HB  ASN A  54      -4.994  29.062   0.588  1.00  0.69           H  
ATOM    886 1HD2 ASN A  54      -2.816  31.558   2.572  1.00  0.69           H  
ATOM    887 2HD2 ASN A  54      -3.427  31.702   0.956  1.00  0.69           H  
ATOM    888  N   LYS A  55      -3.300  27.005  -2.318  1.00  0.68           N  
ATOM    889  CA  LYS A  55      -3.933  26.381  -3.474  1.00  0.68           C  
ATOM    890  C   LYS A  55      -3.632  24.888  -3.549  1.00  0.68           C  
ATOM    891  O   LYS A  55      -2.606  24.406  -3.057  1.00  0.68           O  
ATOM    892  CB  LYS A  55      -3.476  27.061  -4.762  1.00  0.68           C  
ATOM    893  CG  LYS A  55      -3.886  28.514  -4.868  1.00  0.68           C  
ATOM    894  CD  LYS A  55      -3.444  29.122  -6.186  1.00  0.68           C  
ATOM    895  CE  LYS A  55      -3.852  30.586  -6.280  1.00  0.68           C  
ATOM    896  NZ  LYS A  55      -3.427  31.198  -7.569  1.00  0.68           N  
ATOM    897  H   LYS A  55      -2.294  27.124  -2.341  1.00  0.68           H  
ATOM    898  HA  LYS A  55      -5.013  26.498  -3.385  1.00  0.68           H  
ATOM    899 1HB  LYS A  55      -2.386  27.011  -4.828  1.00  0.68           H  
ATOM    900 2HB  LYS A  55      -3.880  26.526  -5.622  1.00  0.68           H  
ATOM    901 1HG  LYS A  55      -4.968  28.595  -4.772  1.00  0.68           H  
ATOM    902 2HG  LYS A  55      -3.422  29.073  -4.049  1.00  0.68           H  
ATOM    903 1HD  LYS A  55      -2.359  29.050  -6.267  1.00  0.68           H  
ATOM    904 2HD  LYS A  55      -3.893  28.572  -7.012  1.00  0.68           H  
ATOM    905 1HE  LYS A  55      -4.935  30.661  -6.192  1.00  0.68           H  
ATOM    906 2HE  LYS A  55      -3.392  31.137  -5.458  1.00  0.68           H  
ATOM    907 1HZ  LYS A  55      -3.714  32.166  -7.593  1.00  0.68           H  
ATOM    908 2HZ  LYS A  55      -2.422  31.142  -7.653  1.00  0.68           H  
ATOM    909 3HZ  LYS A  55      -3.857  30.699  -8.337  1.00  0.68           H  
ATOM    910  N   LYS A  56      -4.529  24.141  -4.175  1.00  0.66           N  
ATOM    911  CA  LYS A  56      -4.295  22.715  -4.354  1.00  0.66           C  
ATOM    912  C   LYS A  56      -3.919  22.485  -5.817  1.00  0.66           C  
ATOM    913  O   LYS A  56      -4.706  22.782  -6.717  1.00  0.66           O  
ATOM    914  CB  LYS A  56      -5.521  21.948  -3.900  1.00  0.66           C  
ATOM    915  CG  LYS A  56      -5.825  22.199  -2.430  1.00  0.66           C  
ATOM    916  CD  LYS A  56      -6.994  21.408  -1.895  1.00  0.66           C  
ATOM    917  CE  LYS A  56      -7.379  21.930  -0.491  1.00  0.66           C  
ATOM    918  NZ  LYS A  56      -6.405  21.543   0.593  1.00  0.66           N  
ATOM    919  H   LYS A  56      -5.369  24.563  -4.545  1.00  0.66           H  
ATOM    920  HA  LYS A  56      -3.454  22.407  -3.737  1.00  0.66           H  
ATOM    921 1HB  LYS A  56      -6.386  22.193  -4.514  1.00  0.66           H  
ATOM    922 2HB  LYS A  56      -5.322  20.908  -3.996  1.00  0.66           H  
ATOM    923 1HG  LYS A  56      -4.958  21.961  -1.846  1.00  0.66           H  
ATOM    924 2HG  LYS A  56      -6.038  23.256  -2.289  1.00  0.66           H  
ATOM    925 1HD  LYS A  56      -7.848  21.493  -2.566  1.00  0.66           H  
ATOM    926 2HD  LYS A  56      -6.713  20.355  -1.813  1.00  0.66           H  
ATOM    927 1HE  LYS A  56      -7.413  23.016  -0.546  1.00  0.66           H  
ATOM    928 2HE  LYS A  56      -8.366  21.558  -0.224  1.00  0.66           H  
ATOM    929 1HZ  LYS A  56      -6.714  21.933   1.463  1.00  0.66           H  
ATOM    930 2HZ  LYS A  56      -6.381  20.528   0.700  1.00  0.66           H  
ATOM    931 3HZ  LYS A  56      -5.438  21.874   0.406  1.00  0.66           H  
ATOM    932  N   ILE A  57      -2.664  22.097  -6.048  1.00  0.64           N  
ATOM    933  CA  ILE A  57      -2.109  21.982  -7.405  1.00  0.64           C  
ATOM    934  C   ILE A  57      -1.330  20.696  -7.635  1.00  0.64           C  
ATOM    935  O   ILE A  57      -0.790  20.130  -6.689  1.00  0.64           O  
ATOM    936  CB  ILE A  57      -1.111  23.118  -7.672  1.00  0.64           C  
ATOM    937  CG1 ILE A  57       0.029  22.978  -6.696  1.00  0.64           C  
ATOM    938  CG2 ILE A  57      -1.777  24.497  -7.522  1.00  0.64           C  
ATOM    939  CD1 ILE A  57       1.182  23.868  -6.974  1.00  0.64           C  
ATOM    940  H   ILE A  57      -2.106  21.822  -5.240  1.00  0.64           H  
ATOM    941  HA  ILE A  57      -2.924  22.023  -8.128  1.00  0.64           H  
ATOM    942  HB  ILE A  57      -0.712  23.011  -8.680  1.00  0.64           H  
ATOM    943 1HG1 ILE A  57      -0.346  23.195  -5.695  1.00  0.64           H  
ATOM    944 2HG1 ILE A  57       0.369  21.949  -6.722  1.00  0.64           H  
ATOM    945 1HG2 ILE A  57      -1.046  25.280  -7.715  1.00  0.64           H  
ATOM    946 2HG2 ILE A  57      -2.598  24.579  -8.238  1.00  0.64           H  
ATOM    947 3HG2 ILE A  57      -2.162  24.614  -6.510  1.00  0.64           H  
ATOM    948 1HD1 ILE A  57       1.959  23.712  -6.233  1.00  0.64           H  
ATOM    949 2HD1 ILE A  57       1.572  23.640  -7.954  1.00  0.64           H  
ATOM    950 3HD1 ILE A  57       0.850  24.897  -6.942  1.00  0.64           H  
ATOM    951  N   ILE A  58      -1.195  20.267  -8.889  1.00  0.61           N  
ATOM    952  CA  ILE A  58      -0.299  19.146  -9.156  1.00  0.61           C  
ATOM    953  C   ILE A  58       0.875  19.596  -9.972  1.00  0.61           C  
ATOM    954  O   ILE A  58       0.712  20.257 -10.995  1.00  0.61           O  
ATOM    955  CB  ILE A  58      -0.973  17.953  -9.877  1.00  0.61           C  
ATOM    956  CG1 ILE A  58      -2.057  17.388  -9.030  1.00  0.61           C  
ATOM    957  CG2 ILE A  58       0.078  16.863 -10.210  1.00  0.61           C  
ATOM    958  CD1 ILE A  58      -2.855  16.368  -9.669  1.00  0.61           C  
ATOM    959  H   ILE A  58      -1.692  20.723  -9.659  1.00  0.61           H  
ATOM    960  HA  ILE A  58       0.108  18.785  -8.221  1.00  0.61           H  
ATOM    961  HB  ILE A  58      -1.431  18.299 -10.791  1.00  0.61           H  
ATOM    962 1HG1 ILE A  58      -1.634  16.973  -8.152  1.00  0.61           H  
ATOM    963 2HG1 ILE A  58      -2.703  18.165  -8.771  1.00  0.61           H  
ATOM    964 1HG2 ILE A  58      -0.399  16.033 -10.721  1.00  0.61           H  
ATOM    965 2HG2 ILE A  58       0.841  17.282 -10.851  1.00  0.61           H  
ATOM    966 3HG2 ILE A  58       0.538  16.502  -9.291  1.00  0.61           H  
ATOM    967 1HD1 ILE A  58      -3.591  16.041  -8.982  1.00  0.61           H  
ATOM    968 2HD1 ILE A  58      -3.327  16.781 -10.550  1.00  0.61           H  
ATOM    969 3HD1 ILE A  58      -2.218  15.528  -9.943  1.00  0.61           H  
ATOM    970  N   LYS A  59       2.071  19.279  -9.509  1.00  0.60           N  
ATOM    971  CA  LYS A  59       3.231  19.634 -10.294  1.00  0.60           C  
ATOM    972  C   LYS A  59       3.857  18.385 -10.874  1.00  0.60           C  
ATOM    973  O   LYS A  59       3.951  17.356 -10.196  1.00  0.60           O  
ATOM    974  CB  LYS A  59       4.246  20.394  -9.454  1.00  0.60           C  
ATOM    975  CG  LYS A  59       3.756  21.757  -8.958  1.00  0.60           C  
ATOM    976  CD  LYS A  59       4.833  22.438  -8.134  1.00  0.60           C  
ATOM    977  CE  LYS A  59       5.984  22.841  -9.040  1.00  0.60           C  
ATOM    978  NZ  LYS A  59       7.082  23.525  -8.326  1.00  0.60           N  
ATOM    979  H   LYS A  59       2.177  18.777  -8.624  1.00  0.60           H  
ATOM    980  HA  LYS A  59       2.926  20.265 -11.122  1.00  0.60           H  
ATOM    981 1HB  LYS A  59       4.512  19.795  -8.581  1.00  0.60           H  
ATOM    982 2HB  LYS A  59       5.155  20.551 -10.040  1.00  0.60           H  
ATOM    983 1HG  LYS A  59       3.493  22.387  -9.813  1.00  0.60           H  
ATOM    984 2HG  LYS A  59       2.869  21.615  -8.346  1.00  0.60           H  
ATOM    985 1HD  LYS A  59       4.421  23.326  -7.648  1.00  0.60           H  
ATOM    986 2HD  LYS A  59       5.199  21.756  -7.367  1.00  0.60           H  
ATOM    987 1HE  LYS A  59       6.385  21.945  -9.512  1.00  0.60           H  
ATOM    988 2HE  LYS A  59       5.606  23.507  -9.817  1.00  0.60           H  
ATOM    989 1HZ  LYS A  59       7.801  23.741  -9.027  1.00  0.60           H  
ATOM    990 2HZ  LYS A  59       6.757  24.371  -7.904  1.00  0.60           H  
ATOM    991 3HZ  LYS A  59       7.468  22.921  -7.626  1.00  0.60           H  
ATOM    992  N   ILE A  60       4.268  18.461 -12.134  1.00  0.60           N  
ATOM    993  CA  ILE A  60       4.938  17.335 -12.757  1.00  0.60           C  
ATOM    994  C   ILE A  60       6.273  17.734 -13.390  1.00  0.60           C  
ATOM    995  O   ILE A  60       6.368  18.741 -14.104  1.00  0.60           O  
ATOM    996  CB  ILE A  60       4.038  16.618 -13.781  1.00  0.60           C  
ATOM    997  CG1 ILE A  60       2.773  16.111 -13.110  1.00  0.60           C  
ATOM    998  CG2 ILE A  60       4.739  15.470 -14.337  1.00  0.60           C  
ATOM    999  CD1 ILE A  60       1.839  15.464 -14.028  1.00  0.60           C  
ATOM   1000  H   ILE A  60       4.105  19.314 -12.663  1.00  0.60           H  
ATOM   1001  HA  ILE A  60       5.154  16.617 -11.980  1.00  0.60           H  
ATOM   1002  HB  ILE A  60       3.764  17.312 -14.578  1.00  0.60           H  
ATOM   1003 1HG1 ILE A  60       3.037  15.427 -12.337  1.00  0.60           H  
ATOM   1004 2HG1 ILE A  60       2.260  16.950 -12.669  1.00  0.60           H  
ATOM   1005 1HG2 ILE A  60       4.099  14.969 -15.058  1.00  0.60           H  
ATOM   1006 2HG2 ILE A  60       5.646  15.784 -14.811  1.00  0.60           H  
ATOM   1007 3HG2 ILE A  60       4.981  14.787 -13.526  1.00  0.60           H  
ATOM   1008 1HD1 ILE A  60       0.942  15.146 -13.492  1.00  0.60           H  
ATOM   1009 2HD1 ILE A  60       1.595  16.176 -14.774  1.00  0.60           H  
ATOM   1010 3HD1 ILE A  60       2.312  14.597 -14.489  1.00  0.60           H  
ATOM   1011  N   ASN A  61       7.324  16.975 -13.072  1.00  0.61           N  
ATOM   1012  CA  ASN A  61       8.657  17.261 -13.614  1.00  0.61           C  
ATOM   1013  C   ASN A  61       9.610  16.053 -13.707  1.00  0.61           C  
ATOM   1014  O   ASN A  61       9.248  14.922 -13.389  1.00  0.61           O  
ATOM   1015  CB  ASN A  61       9.277  18.422 -12.834  1.00  0.61           C  
ATOM   1016  CG  ASN A  61       9.331  18.184 -11.365  1.00  0.61           C  
ATOM   1017  OD1 ASN A  61       9.271  17.054 -10.942  1.00  0.61           O  
ATOM   1018  ND2 ASN A  61       9.452  19.221 -10.579  1.00  0.61           N  
ATOM   1019  H   ASN A  61       7.165  16.172 -12.461  1.00  0.61           H  
ATOM   1020  HA  ASN A  61       8.523  17.616 -14.635  1.00  0.61           H  
ATOM   1021 1HB  ASN A  61      10.287  18.630 -13.189  1.00  0.61           H  
ATOM   1022 2HB  ASN A  61       8.700  19.321 -13.006  1.00  0.61           H  
ATOM   1023 1HD2 ASN A  61       9.501  19.103  -9.590  1.00  0.61           H  
ATOM   1024 2HD2 ASN A  61       9.500  20.163 -10.973  1.00  0.61           H  
ATOM   1025  N   THR A  62      10.847  16.335 -14.132  1.00  0.62           N  
ATOM   1026  CA  THR A  62      11.938  15.362 -14.318  1.00  0.62           C  
ATOM   1027  C   THR A  62      13.252  15.835 -13.687  1.00  0.62           C  
ATOM   1028  O   THR A  62      13.559  17.032 -13.741  1.00  0.62           O  
ATOM   1029  CB  THR A  62      12.154  15.096 -15.815  1.00  0.62           C  
ATOM   1030  OG1 THR A  62      10.974  14.514 -16.371  1.00  0.62           O  
ATOM   1031  CG2 THR A  62      13.326  14.217 -16.070  1.00  0.62           C  
ATOM   1032  H   THR A  62      11.042  17.297 -14.368  1.00  0.62           H  
ATOM   1033  HA  THR A  62      11.653  14.422 -13.837  1.00  0.62           H  
ATOM   1034  HB  THR A  62      12.328  16.049 -16.307  1.00  0.62           H  
ATOM   1035  HG1 THR A  62      10.906  13.550 -16.119  1.00  0.62           H  
ATOM   1036 1HG2 THR A  62      13.451  14.068 -17.122  1.00  0.62           H  
ATOM   1037 2HG2 THR A  62      14.233  14.659 -15.674  1.00  0.62           H  
ATOM   1038 3HG2 THR A  62      13.145  13.284 -15.608  1.00  0.62           H  
ATOM   1039  N   LYS A  63      14.010  14.917 -13.059  1.00  0.65           N  
ATOM   1040  CA  LYS A  63      15.314  15.279 -12.468  1.00  0.65           C  
ATOM   1041  C   LYS A  63      16.467  14.581 -13.191  1.00  0.65           C  
ATOM   1042  O   LYS A  63      16.389  13.377 -13.461  1.00  0.65           O  
ATOM   1043  CB  LYS A  63      15.418  14.918 -10.981  1.00  0.65           C  
ATOM   1044  CG  LYS A  63      16.710  15.401 -10.308  1.00  0.65           C  
ATOM   1045  CD  LYS A  63      16.708  15.208  -8.782  1.00  0.65           C  
ATOM   1046  CE  LYS A  63      17.042  13.772  -8.399  1.00  0.65           C  
ATOM   1047  NZ  LYS A  63      17.235  13.597  -6.929  1.00  0.65           N  
ATOM   1048  H   LYS A  63      13.696  13.946 -13.058  1.00  0.65           H  
ATOM   1049  HA  LYS A  63      15.453  16.347 -12.574  1.00  0.65           H  
ATOM   1050 1HB  LYS A  63      14.622  15.321 -10.449  1.00  0.65           H  
ATOM   1051 2HB  LYS A  63      15.385  13.845 -10.866  1.00  0.65           H  
ATOM   1052 1HG  LYS A  63      17.560  14.863 -10.721  1.00  0.65           H  
ATOM   1053 2HG  LYS A  63      16.836  16.456 -10.517  1.00  0.65           H  
ATOM   1054 1HD  LYS A  63      17.402  15.894  -8.315  1.00  0.65           H  
ATOM   1055 2HD  LYS A  63      15.723  15.431  -8.408  1.00  0.65           H  
ATOM   1056 1HE  LYS A  63      16.243  13.144  -8.714  1.00  0.65           H  
ATOM   1057 2HE  LYS A  63      17.955  13.469  -8.916  1.00  0.65           H  
ATOM   1058 1HZ  LYS A  63      17.449  12.626  -6.737  1.00  0.65           H  
ATOM   1059 2HZ  LYS A  63      18.000  14.177  -6.616  1.00  0.65           H  
ATOM   1060 3HZ  LYS A  63      16.394  13.859  -6.446  1.00  0.65           H  
ATOM   1061  N   LYS A  64      17.554  15.319 -13.448  1.00  0.67           N  
ATOM   1062  CA  LYS A  64      18.753  14.749 -14.074  1.00  0.67           C  
ATOM   1063  C   LYS A  64      20.007  15.269 -13.365  1.00  0.67           C  
ATOM   1064  O   LYS A  64      20.235  16.482 -13.311  1.00  0.67           O  
ATOM   1065  CB  LYS A  64      18.823  15.137 -15.558  1.00  0.67           C  
ATOM   1066  CG  LYS A  64      20.040  14.567 -16.330  1.00  0.67           C  
ATOM   1067  CD  LYS A  64      19.835  13.107 -16.587  1.00  0.67           C  
ATOM   1068  CE  LYS A  64      21.030  12.381 -17.188  1.00  0.67           C  
ATOM   1069  NZ  LYS A  64      22.075  12.111 -16.167  1.00  0.67           N  
ATOM   1070  H   LYS A  64      17.531  16.311 -13.207  1.00  0.67           H  
ATOM   1071  HA  LYS A  64      18.731  13.664 -13.976  1.00  0.67           H  
ATOM   1072 1HB  LYS A  64      17.920  14.792 -16.061  1.00  0.67           H  
ATOM   1073 2HB  LYS A  64      18.853  16.224 -15.644  1.00  0.67           H  
ATOM   1074 1HG  LYS A  64      20.161  15.089 -17.277  1.00  0.67           H  
ATOM   1075 2HG  LYS A  64      20.950  14.695 -15.740  1.00  0.67           H  
ATOM   1076 1HD  LYS A  64      19.586  12.626 -15.649  1.00  0.67           H  
ATOM   1077 2HD  LYS A  64      18.999  12.996 -17.264  1.00  0.67           H  
ATOM   1078 1HE  LYS A  64      20.681  11.431 -17.581  1.00  0.67           H  
ATOM   1079 2HE  LYS A  64      21.462  12.964 -17.998  1.00  0.67           H  
ATOM   1080 1HZ  LYS A  64      22.836  11.602 -16.559  1.00  0.67           H  
ATOM   1081 2HZ  LYS A  64      22.453  12.994 -15.783  1.00  0.67           H  
ATOM   1082 3HZ  LYS A  64      21.627  11.548 -15.397  1.00  0.67           H  
ATOM   1083  N   ASP A  65      20.810  14.361 -12.802  1.00  0.69           N  
ATOM   1084  CA  ASP A  65      22.036  14.708 -12.078  1.00  0.69           C  
ATOM   1085  C   ASP A  65      21.796  15.721 -10.964  1.00  0.69           C  
ATOM   1086  O   ASP A  65      22.627  16.590 -10.704  1.00  0.69           O  
ATOM   1087  CB  ASP A  65      23.097  15.245 -13.043  1.00  0.69           C  
ATOM   1088  CG  ASP A  65      23.583  14.183 -14.011  1.00  0.69           C  
ATOM   1089  OD1 ASP A  65      23.989  13.138 -13.569  1.00  0.69           O  
ATOM   1090  OD2 ASP A  65      23.490  14.391 -15.201  1.00  0.69           O  
ATOM   1091  H   ASP A  65      20.550  13.373 -12.861  1.00  0.69           H  
ATOM   1092  HA  ASP A  65      22.424  13.795 -11.623  1.00  0.69           H  
ATOM   1093 1HB  ASP A  65      22.699  16.088 -13.609  1.00  0.69           H  
ATOM   1094 2HB  ASP A  65      23.949  15.615 -12.472  1.00  0.69           H  
ATOM   1095  N   GLY A  66      20.657  15.595 -10.297  1.00  0.70           N  
ATOM   1096  CA  GLY A  66      20.294  16.467  -9.188  1.00  0.70           C  
ATOM   1097  C   GLY A  66      19.511  17.720  -9.605  1.00  0.70           C  
ATOM   1098  O   GLY A  66      18.962  18.414  -8.747  1.00  0.70           O  
ATOM   1099  H   GLY A  66      20.024  14.860 -10.575  1.00  0.70           H  
ATOM   1100 1HA  GLY A  66      19.717  15.899  -8.463  1.00  0.70           H  
ATOM   1101 2HA  GLY A  66      21.204  16.776  -8.677  1.00  0.70           H  
ATOM   1102  N   LYS A  67      19.440  18.013 -10.903  1.00  0.71           N  
ATOM   1103  CA  LYS A  67      18.744  19.207 -11.370  1.00  0.71           C  
ATOM   1104  C   LYS A  67      17.321  18.958 -11.844  1.00  0.71           C  
ATOM   1105  O   LYS A  67      17.080  18.092 -12.688  1.00  0.71           O  
ATOM   1106  CB  LYS A  67      19.530  19.851 -12.509  1.00  0.71           C  
ATOM   1107  CG  LYS A  67      18.920  21.149 -13.042  1.00  0.71           C  
ATOM   1108  CD  LYS A  67      19.768  21.763 -14.144  1.00  0.71           C  
ATOM   1109  CE  LYS A  67      19.123  23.032 -14.683  1.00  0.71           C  
ATOM   1110  NZ  LYS A  67      19.935  23.650 -15.772  1.00  0.71           N  
ATOM   1111  H   LYS A  67      19.894  17.417 -11.594  1.00  0.71           H  
ATOM   1112  HA  LYS A  67      18.693  19.915 -10.543  1.00  0.71           H  
ATOM   1113 1HB  LYS A  67      20.544  20.067 -12.172  1.00  0.71           H  
ATOM   1114 2HB  LYS A  67      19.607  19.143 -13.338  1.00  0.71           H  
ATOM   1115 1HG  LYS A  67      17.926  20.945 -13.443  1.00  0.71           H  
ATOM   1116 2HG  LYS A  67      18.818  21.865 -12.228  1.00  0.71           H  
ATOM   1117 1HD  LYS A  67      20.758  22.000 -13.756  1.00  0.71           H  
ATOM   1118 2HD  LYS A  67      19.874  21.045 -14.957  1.00  0.71           H  
ATOM   1119 1HE  LYS A  67      18.132  22.791 -15.071  1.00  0.71           H  
ATOM   1120 2HE  LYS A  67      19.017  23.751 -13.871  1.00  0.71           H  
ATOM   1121 1HZ  LYS A  67      19.476  24.488 -16.103  1.00  0.71           H  
ATOM   1122 2HZ  LYS A  67      20.851  23.887 -15.418  1.00  0.71           H  
ATOM   1123 3HZ  LYS A  67      20.029  22.996 -16.536  1.00  0.71           H  
ATOM   1124  N   TRP A  68      16.362  19.707 -11.312  1.00  0.71           N  
ATOM   1125  CA  TRP A  68      14.992  19.562 -11.798  1.00  0.71           C  
ATOM   1126  C   TRP A  68      14.802  20.414 -13.048  1.00  0.71           C  
ATOM   1127  O   TRP A  68      15.280  21.552 -13.110  1.00  0.71           O  
ATOM   1128  CB  TRP A  68      13.952  19.923 -10.729  1.00  0.71           C  
ATOM   1129  CG  TRP A  68      13.857  18.908  -9.610  1.00  0.71           C  
ATOM   1130  CD1 TRP A  68      14.410  18.992  -8.370  1.00  0.71           C  
ATOM   1131  CD2 TRP A  68      13.165  17.632  -9.653  1.00  0.71           C  
ATOM   1132  NE1 TRP A  68      14.107  17.866  -7.639  1.00  0.71           N  
ATOM   1133  CE2 TRP A  68      13.350  17.023  -8.413  1.00  0.71           C  
ATOM   1134  CE3 TRP A  68      12.424  16.977 -10.620  1.00  0.71           C  
ATOM   1135  CZ2 TRP A  68      12.826  15.765  -8.125  1.00  0.71           C  
ATOM   1136  CZ3 TRP A  68      11.902  15.713 -10.337  1.00  0.71           C  
ATOM   1137  CH2 TRP A  68      12.103  15.127  -9.124  1.00  0.71           C  
ATOM   1138  H   TRP A  68      16.585  20.388 -10.599  1.00  0.71           H  
ATOM   1139  HA  TRP A  68      14.826  18.523 -12.073  1.00  0.71           H  
ATOM   1140 1HB  TRP A  68      14.192  20.893 -10.300  1.00  0.71           H  
ATOM   1141 2HB  TRP A  68      12.968  20.008 -11.203  1.00  0.71           H  
ATOM   1142  HD1 TRP A  68      15.005  19.829  -8.008  1.00  0.71           H  
ATOM   1143  HE1 TRP A  68      14.402  17.690  -6.690  1.00  0.71           H  
ATOM   1144  HE3 TRP A  68      12.264  17.442 -11.589  1.00  0.71           H  
ATOM   1145  HZ2 TRP A  68      12.976  15.285  -7.160  1.00  0.71           H  
ATOM   1146  HZ3 TRP A  68      11.329  15.207 -11.116  1.00  0.71           H  
ATOM   1147  HH2 TRP A  68      11.687  14.142  -8.937  1.00  0.71           H  
ATOM   1148  N   GLY A  69      14.090  19.868 -14.029  1.00  0.70           N  
ATOM   1149  CA  GLY A  69      13.788  20.584 -15.259  1.00  0.70           C  
ATOM   1150  C   GLY A  69      12.544  21.449 -15.104  1.00  0.70           C  
ATOM   1151  O   GLY A  69      12.051  21.645 -13.999  1.00  0.70           O  
ATOM   1152  H   GLY A  69      13.767  18.908 -13.918  1.00  0.70           H  
ATOM   1153 1HA  GLY A  69      14.640  21.206 -15.535  1.00  0.70           H  
ATOM   1154 2HA  GLY A  69      13.638  19.867 -16.064  1.00  0.70           H  
ATOM   1155  N   GLU A  70      12.041  21.969 -16.219  1.00  0.69           N  
ATOM   1156  CA  GLU A  70      10.874  22.854 -16.195  1.00  0.69           C  
ATOM   1157  C   GLU A  70       9.647  22.189 -15.575  1.00  0.69           C  
ATOM   1158  O   GLU A  70       9.288  21.070 -15.940  1.00  0.69           O  
ATOM   1159  CB  GLU A  70      10.547  23.311 -17.620  1.00  0.69           C  
ATOM   1160  CG  GLU A  70       9.409  24.328 -17.733  1.00  0.69           C  
ATOM   1161  CD  GLU A  70       9.172  24.795 -19.159  1.00  0.69           C  
ATOM   1162  OE1 GLU A  70       9.819  24.287 -20.045  1.00  0.69           O  
ATOM   1163  OE2 GLU A  70       8.355  25.665 -19.357  1.00  0.69           O  
ATOM   1164  H   GLU A  70      12.484  21.763 -17.100  1.00  0.69           H  
ATOM   1165  HA  GLU A  70      11.120  23.728 -15.594  1.00  0.69           H  
ATOM   1166 1HB  GLU A  70      11.435  23.755 -18.069  1.00  0.69           H  
ATOM   1167 2HB  GLU A  70      10.275  22.446 -18.223  1.00  0.69           H  
ATOM   1168 1HG  GLU A  70       8.490  23.873 -17.357  1.00  0.69           H  
ATOM   1169 2HG  GLU A  70       9.637  25.187 -17.104  1.00  0.69           H  
ATOM   1170  N   ASP A  71       8.996  22.894 -14.650  1.00  0.69           N  
ATOM   1171  CA  ASP A  71       7.805  22.355 -14.002  1.00  0.69           C  
ATOM   1172  C   ASP A  71       6.551  22.554 -14.842  1.00  0.69           C  
ATOM   1173  O   ASP A  71       6.315  23.644 -15.360  1.00  0.69           O  
ATOM   1174  CB  ASP A  71       7.528  23.076 -12.672  1.00  0.69           C  
ATOM   1175  CG  ASP A  71       8.557  22.866 -11.541  1.00  0.69           C  
ATOM   1176  OD1 ASP A  71       9.296  21.922 -11.559  1.00  0.69           O  
ATOM   1177  OD2 ASP A  71       8.558  23.689 -10.628  1.00  0.69           O  
ATOM   1178  H   ASP A  71       9.340  23.805 -14.391  1.00  0.69           H  
ATOM   1179  HA  ASP A  71       7.942  21.290 -13.836  1.00  0.69           H  
ATOM   1180 1HB  ASP A  71       7.451  24.147 -12.863  1.00  0.69           H  
ATOM   1181 2HB  ASP A  71       6.553  22.749 -12.307  1.00  0.69           H  
ATOM   1182  N   ILE A  72       5.687  21.544 -14.861  1.00  0.68           N  
ATOM   1183  CA  ILE A  72       4.365  21.703 -15.443  1.00  0.68           C  
ATOM   1184  C   ILE A  72       3.353  21.679 -14.310  1.00  0.68           C  
ATOM   1185  O   ILE A  72       3.343  20.761 -13.496  1.00  0.68           O  
ATOM   1186  CB  ILE A  72       4.056  20.629 -16.503  1.00  0.68           C  
ATOM   1187  CG1 ILE A  72       5.060  20.783 -17.681  1.00  0.68           C  
ATOM   1188  CG2 ILE A  72       2.602  20.737 -16.964  1.00  0.68           C  
ATOM   1189  CD1 ILE A  72       4.970  19.699 -18.725  1.00  0.68           C  
ATOM   1190  H   ILE A  72       5.951  20.638 -14.479  1.00  0.68           H  
ATOM   1191  HA  ILE A  72       4.303  22.671 -15.929  1.00  0.68           H  
ATOM   1192  HB  ILE A  72       4.222  19.640 -16.069  1.00  0.68           H  
ATOM   1193 1HG1 ILE A  72       4.892  21.746 -18.161  1.00  0.68           H  
ATOM   1194 2HG1 ILE A  72       6.076  20.774 -17.275  1.00  0.68           H  
ATOM   1195 1HG2 ILE A  72       2.393  19.965 -17.706  1.00  0.68           H  
ATOM   1196 2HG2 ILE A  72       1.940  20.604 -16.108  1.00  0.68           H  
ATOM   1197 3HG2 ILE A  72       2.430  21.719 -17.403  1.00  0.68           H  
ATOM   1198 1HD1 ILE A  72       5.711  19.881 -19.503  1.00  0.68           H  
ATOM   1199 2HD1 ILE A  72       5.156  18.757 -18.272  1.00  0.68           H  
ATOM   1200 3HD1 ILE A  72       3.973  19.697 -19.165  1.00  0.68           H  
ATOM   1201  N   LEU A  73       2.542  22.728 -14.220  1.00  0.68           N  
ATOM   1202  CA  LEU A  73       1.566  22.818 -13.138  1.00  0.68           C  
ATOM   1203  C   LEU A  73       0.167  22.601 -13.686  1.00  0.68           C  
ATOM   1204  O   LEU A  73      -0.223  23.220 -14.681  1.00  0.68           O  
ATOM   1205  CB  LEU A  73       1.668  24.180 -12.425  1.00  0.68           C  
ATOM   1206  CG  LEU A  73       0.801  24.368 -11.139  1.00  0.68           C  
ATOM   1207  CD1 LEU A  73       1.496  25.370 -10.227  1.00  0.68           C  
ATOM   1208  CD2 LEU A  73      -0.596  24.881 -11.493  1.00  0.68           C  
ATOM   1209  H   LEU A  73       2.596  23.463 -14.910  1.00  0.68           H  
ATOM   1210  HA  LEU A  73       1.769  22.037 -12.409  1.00  0.68           H  
ATOM   1211 1HB  LEU A  73       2.707  24.346 -12.148  1.00  0.68           H  
ATOM   1212 2HB  LEU A  73       1.373  24.957 -13.130  1.00  0.68           H  
ATOM   1213  HG  LEU A  73       0.715  23.410 -10.616  1.00  0.68           H  
ATOM   1214 1HD1 LEU A  73       0.910  25.511  -9.327  1.00  0.68           H  
ATOM   1215 2HD1 LEU A  73       2.487  24.997  -9.964  1.00  0.68           H  
ATOM   1216 3HD1 LEU A  73       1.591  26.322 -10.745  1.00  0.68           H  
ATOM   1217 1HD2 LEU A  73      -1.180  25.005 -10.583  1.00  0.68           H  
ATOM   1218 2HD2 LEU A  73      -0.516  25.840 -12.004  1.00  0.68           H  
ATOM   1219 3HD2 LEU A  73      -1.096  24.181 -12.138  1.00  0.68           H  
ATOM   1220  N   ILE A  74      -0.576  21.715 -13.038  1.00  0.68           N  
ATOM   1221  CA  ILE A  74      -1.932  21.405 -13.431  1.00  0.68           C  
ATOM   1222  C   ILE A  74      -2.882  21.896 -12.342  1.00  0.68           C  
ATOM   1223  O   ILE A  74      -2.769  21.516 -11.172  1.00  0.68           O  
ATOM   1224  CB  ILE A  74      -2.084  19.885 -13.622  1.00  0.68           C  
ATOM   1225  CG1 ILE A  74      -1.073  19.394 -14.651  1.00  0.68           C  
ATOM   1226  CG2 ILE A  74      -3.501  19.525 -14.052  1.00  0.68           C  
ATOM   1227  CD1 ILE A  74       0.254  18.919 -14.017  1.00  0.68           C  
ATOM   1228  H   ILE A  74      -0.172  21.228 -12.245  1.00  0.68           H  
ATOM   1229  HA  ILE A  74      -2.164  21.917 -14.364  1.00  0.68           H  
ATOM   1230  HB  ILE A  74      -1.860  19.389 -12.693  1.00  0.68           H  
ATOM   1231 1HG1 ILE A  74      -1.511  18.574 -15.204  1.00  0.68           H  
ATOM   1232 2HG1 ILE A  74      -0.849  20.203 -15.349  1.00  0.68           H  
ATOM   1233 1HG2 ILE A  74      -3.574  18.454 -14.181  1.00  0.68           H  
ATOM   1234 2HG2 ILE A  74      -4.204  19.846 -13.294  1.00  0.68           H  
ATOM   1235 3HG2 ILE A  74      -3.732  20.013 -14.998  1.00  0.68           H  
ATOM   1236 1HD1 ILE A  74       0.933  18.584 -14.798  1.00  0.68           H  
ATOM   1237 2HD1 ILE A  74       0.724  19.729 -13.469  1.00  0.68           H  
ATOM   1238 3HD1 ILE A  74       0.054  18.097 -13.331  1.00  0.68           H  
ATOM   1239  N   GLU A  75      -3.808  22.776 -12.722  1.00  0.68           N  
ATOM   1240  CA  GLU A  75      -4.746  23.369 -11.769  1.00  0.68           C  
ATOM   1241  C   GLU A  75      -5.934  22.454 -11.460  1.00  0.68           C  
ATOM   1242  O   GLU A  75      -6.556  22.547 -10.400  1.00  0.68           O  
ATOM   1243  CB  GLU A  75      -5.246  24.716 -12.300  1.00  0.68           C  
ATOM   1244  CG  GLU A  75      -4.163  25.806 -12.394  1.00  0.68           C  
ATOM   1245  CD  GLU A  75      -4.693  27.126 -12.930  1.00  0.68           C  
ATOM   1246  OE1 GLU A  75      -5.848  27.179 -13.282  1.00  0.68           O  
ATOM   1247  OE2 GLU A  75      -3.946  28.077 -12.979  1.00  0.68           O  
ATOM   1248  H   GLU A  75      -3.846  23.055 -13.694  1.00  0.68           H  
ATOM   1249  HA  GLU A  75      -4.213  23.549 -10.833  1.00  0.68           H  
ATOM   1250 1HB  GLU A  75      -5.672  24.579 -13.294  1.00  0.68           H  
ATOM   1251 2HB  GLU A  75      -6.040  25.090 -11.654  1.00  0.68           H  
ATOM   1252 1HG  GLU A  75      -3.743  25.971 -11.402  1.00  0.68           H  
ATOM   1253 2HG  GLU A  75      -3.359  25.451 -13.042  1.00  0.68           H  
ATOM   1254  N   ASP A  76      -6.256  21.551 -12.383  1.00  0.68           N  
ATOM   1255  CA  ASP A  76      -7.419  20.677 -12.217  1.00  0.68           C  
ATOM   1256  C   ASP A  76      -7.073  19.511 -11.303  1.00  0.68           C  
ATOM   1257  O   ASP A  76      -6.932  18.379 -11.750  1.00  0.68           O  
ATOM   1258  CB  ASP A  76      -7.890  20.170 -13.591  1.00  0.68           C  
ATOM   1259  CG  ASP A  76      -9.260  19.413 -13.594  1.00  0.68           C  
ATOM   1260  OD1 ASP A  76      -9.971  19.455 -12.622  1.00  0.68           O  
ATOM   1261  OD2 ASP A  76      -9.585  18.800 -14.606  1.00  0.68           O  
ATOM   1262  H   ASP A  76      -5.700  21.492 -13.218  1.00  0.68           H  
ATOM   1263  HA  ASP A  76      -8.228  21.246 -11.754  1.00  0.68           H  
ATOM   1264 1HB  ASP A  76      -7.962  21.014 -14.274  1.00  0.68           H  
ATOM   1265 2HB  ASP A  76      -7.133  19.501 -13.999  1.00  0.68           H  
ATOM   1266  N   PHE A  77      -6.948  19.835 -10.017  1.00  0.68           N  
ATOM   1267  CA  PHE A  77      -6.544  18.945  -8.938  1.00  0.68           C  
ATOM   1268  C   PHE A  77      -7.710  18.052  -8.485  1.00  0.68           C  
ATOM   1269  O   PHE A  77      -8.652  18.561  -7.882  1.00  0.68           O  
ATOM   1270  CB  PHE A  77      -6.135  19.823  -7.764  1.00  0.68           C  
ATOM   1271  CG  PHE A  77      -5.474  19.183  -6.610  1.00  0.68           C  
ATOM   1272  CD1 PHE A  77      -4.158  19.079  -6.640  1.00  0.68           C  
ATOM   1273  CD2 PHE A  77      -6.134  18.741  -5.501  1.00  0.68           C  
ATOM   1274  CE1 PHE A  77      -3.438  18.557  -5.627  1.00  0.68           C  
ATOM   1275  CE2 PHE A  77      -5.410  18.215  -4.451  1.00  0.68           C  
ATOM   1276  CZ  PHE A  77      -4.045  18.129  -4.531  1.00  0.68           C  
ATOM   1277  H   PHE A  77      -7.095  20.823  -9.806  1.00  0.68           H  
ATOM   1278  HA  PHE A  77      -5.684  18.370  -9.272  1.00  0.68           H  
ATOM   1279 1HB  PHE A  77      -5.459  20.599  -8.135  1.00  0.68           H  
ATOM   1280 2HB  PHE A  77      -7.018  20.343  -7.391  1.00  0.68           H  
ATOM   1281  HD1 PHE A  77      -3.678  19.455  -7.508  1.00  0.68           H  
ATOM   1282  HD2 PHE A  77      -7.221  18.820  -5.437  1.00  0.68           H  
ATOM   1283  HE1 PHE A  77      -2.365  18.509  -5.698  1.00  0.68           H  
ATOM   1284  HE2 PHE A  77      -5.919  17.879  -3.563  1.00  0.68           H  
ATOM   1285  HZ  PHE A  77      -3.454  17.727  -3.720  1.00  0.68           H  
ATOM   1286  N   PRO A  78      -7.688  16.735  -8.744  1.00  0.67           N  
ATOM   1287  CA  PRO A  78      -8.739  15.796  -8.412  1.00  0.67           C  
ATOM   1288  C   PRO A  78      -8.638  15.218  -7.005  1.00  0.67           C  
ATOM   1289  O   PRO A  78      -9.513  14.466  -6.593  1.00  0.67           O  
ATOM   1290  CB  PRO A  78      -8.501  14.705  -9.440  1.00  0.67           C  
ATOM   1291  CG  PRO A  78      -6.992  14.692  -9.587  1.00  0.67           C  
ATOM   1292  CD  PRO A  78      -6.559  16.127  -9.427  1.00  0.67           C  
ATOM   1293  HA  PRO A  78      -9.714  16.277  -8.567  1.00  0.67           H  
ATOM   1294 1HB  PRO A  78      -8.901  13.747  -9.074  1.00  0.67           H  
ATOM   1295 2HB  PRO A  78      -9.028  14.944 -10.377  1.00  0.67           H  
ATOM   1296 1HG  PRO A  78      -6.554  14.047  -8.828  1.00  0.67           H  
ATOM   1297 2HG  PRO A  78      -6.707  14.280 -10.563  1.00  0.67           H  
ATOM   1298 1HD  PRO A  78      -5.704  16.170  -8.781  1.00  0.67           H  
ATOM   1299 2HD  PRO A  78      -6.379  16.558 -10.400  1.00  0.67           H  
ATOM   1300  N   PHE A  79      -7.558  15.518  -6.289  1.00  0.65           N  
ATOM   1301  CA  PHE A  79      -7.334  14.836  -5.017  1.00  0.65           C  
ATOM   1302  C   PHE A  79      -7.989  15.585  -3.866  1.00  0.65           C  
ATOM   1303  O   PHE A  79      -8.036  16.814  -3.860  1.00  0.65           O  
ATOM   1304  CB  PHE A  79      -5.842  14.641  -4.745  1.00  0.65           C  
ATOM   1305  CG  PHE A  79      -5.175  13.697  -5.670  1.00  0.65           C  
ATOM   1306  CD1 PHE A  79      -4.508  14.173  -6.779  1.00  0.65           C  
ATOM   1307  CD2 PHE A  79      -5.203  12.342  -5.446  1.00  0.65           C  
ATOM   1308  CE1 PHE A  79      -3.879  13.301  -7.654  1.00  0.65           C  
ATOM   1309  CE2 PHE A  79      -4.581  11.464  -6.314  1.00  0.65           C  
ATOM   1310  CZ  PHE A  79      -3.919  11.946  -7.422  1.00  0.65           C  
ATOM   1311  H   PHE A  79      -6.881  16.184  -6.625  1.00  0.65           H  
ATOM   1312  HA  PHE A  79      -7.775  13.856  -5.085  1.00  0.65           H  
ATOM   1313 1HB  PHE A  79      -5.329  15.568  -4.811  1.00  0.65           H  
ATOM   1314 2HB  PHE A  79      -5.719  14.263  -3.740  1.00  0.65           H  
ATOM   1315  HD1 PHE A  79      -4.477  15.248  -6.949  1.00  0.65           H  
ATOM   1316  HD2 PHE A  79      -5.723  11.967  -4.571  1.00  0.65           H  
ATOM   1317  HE1 PHE A  79      -3.356  13.682  -8.528  1.00  0.65           H  
ATOM   1318  HE2 PHE A  79      -4.609  10.394  -6.126  1.00  0.65           H  
ATOM   1319  HZ  PHE A  79      -3.431  11.255  -8.108  1.00  0.65           H  
ATOM   1320  N   GLU A  80      -8.508  14.845  -2.897  1.00  0.63           N  
ATOM   1321  CA  GLU A  80      -9.134  15.433  -1.725  1.00  0.63           C  
ATOM   1322  C   GLU A  80      -8.699  14.701  -0.465  1.00  0.63           C  
ATOM   1323  O   GLU A  80      -8.607  13.468  -0.445  1.00  0.63           O  
ATOM   1324  CB  GLU A  80     -10.665  15.371  -1.837  1.00  0.63           C  
ATOM   1325  CG  GLU A  80     -11.292  16.136  -3.010  1.00  0.63           C  
ATOM   1326  CD  GLU A  80     -12.811  16.053  -3.023  1.00  0.63           C  
ATOM   1327  OE1 GLU A  80     -13.358  15.424  -2.148  1.00  0.63           O  
ATOM   1328  OE2 GLU A  80     -13.417  16.626  -3.899  1.00  0.63           O  
ATOM   1329  H   GLU A  80      -8.449  13.842  -2.975  1.00  0.63           H  
ATOM   1330  HA  GLU A  80      -8.819  16.475  -1.636  1.00  0.63           H  
ATOM   1331 1HB  GLU A  80     -10.969  14.332  -1.934  1.00  0.63           H  
ATOM   1332 2HB  GLU A  80     -11.111  15.748  -0.915  1.00  0.63           H  
ATOM   1333 1HG  GLU A  80     -10.990  17.182  -2.952  1.00  0.63           H  
ATOM   1334 2HG  GLU A  80     -10.910  15.727  -3.946  1.00  0.63           H  
ATOM   1335  N   GLU A  81      -8.450  15.456   0.586  1.00  0.62           N  
ATOM   1336  CA  GLU A  81      -8.038  14.851   1.837  1.00  0.62           C  
ATOM   1337  C   GLU A  81      -9.119  13.932   2.382  1.00  0.62           C  
ATOM   1338  O   GLU A  81     -10.302  14.282   2.368  1.00  0.62           O  
ATOM   1339  CB  GLU A  81      -7.685  15.937   2.843  1.00  0.62           C  
ATOM   1340  CG  GLU A  81      -6.542  16.840   2.427  1.00  0.62           C  
ATOM   1341  CD  GLU A  81      -7.015  18.020   1.632  1.00  0.62           C  
ATOM   1342  OE1 GLU A  81      -8.182  18.091   1.342  1.00  0.62           O  
ATOM   1343  OE2 GLU A  81      -6.211  18.866   1.325  1.00  0.62           O  
ATOM   1344  H   GLU A  81      -8.545  16.457   0.518  1.00  0.62           H  
ATOM   1345  HA  GLU A  81      -7.157  14.249   1.663  1.00  0.62           H  
ATOM   1346 1HB  GLU A  81      -8.558  16.554   3.046  1.00  0.62           H  
ATOM   1347 2HB  GLU A  81      -7.394  15.481   3.762  1.00  0.62           H  
ATOM   1348 1HG  GLU A  81      -6.016  17.189   3.319  1.00  0.62           H  
ATOM   1349 2HG  GLU A  81      -5.839  16.261   1.828  1.00  0.62           H  
ATOM   1350  N   GLY A  82      -8.716  12.774   2.882  1.00  0.60           N  
ATOM   1351  CA  GLY A  82      -9.615  11.808   3.484  1.00  0.60           C  
ATOM   1352  C   GLY A  82     -10.293  10.886   2.467  1.00  0.60           C  
ATOM   1353  O   GLY A  82     -11.046   9.992   2.859  1.00  0.60           O  
ATOM   1354  H   GLY A  82      -7.736  12.510   2.841  1.00  0.60           H  
ATOM   1355 1HA  GLY A  82      -9.049  11.204   4.193  1.00  0.60           H  
ATOM   1356 2HA  GLY A  82     -10.376  12.337   4.054  1.00  0.60           H  
ATOM   1357  N   LYS A  83     -10.032  11.080   1.169  1.00  0.59           N  
ATOM   1358  CA  LYS A  83     -10.689  10.241   0.174  1.00  0.59           C  
ATOM   1359  C   LYS A  83      -9.713   9.295  -0.530  1.00  0.59           C  
ATOM   1360  O   LYS A  83      -8.517   9.605  -0.622  1.00  0.59           O  
ATOM   1361  CB  LYS A  83     -11.382  11.135  -0.854  1.00  0.59           C  
ATOM   1362  CG  LYS A  83     -12.424  12.089  -0.281  1.00  0.59           C  
ATOM   1363  CD  LYS A  83     -13.608  11.352   0.327  1.00  0.59           C  
ATOM   1364  CE  LYS A  83     -14.681  12.334   0.796  1.00  0.59           C  
ATOM   1365  NZ  LYS A  83     -15.833  11.639   1.448  1.00  0.59           N  
ATOM   1366  H   LYS A  83      -9.416  11.836   0.863  1.00  0.59           H  
ATOM   1367  HA  LYS A  83     -11.446   9.670   0.694  1.00  0.59           H  
ATOM   1368 1HB  LYS A  83     -10.658  11.783  -1.294  1.00  0.59           H  
ATOM   1369 2HB  LYS A  83     -11.825  10.545  -1.654  1.00  0.59           H  
ATOM   1370 1HG  LYS A  83     -11.953  12.712   0.487  1.00  0.59           H  
ATOM   1371 2HG  LYS A  83     -12.785  12.748  -1.074  1.00  0.59           H  
ATOM   1372 1HD  LYS A  83     -14.040  10.681  -0.416  1.00  0.59           H  
ATOM   1373 2HD  LYS A  83     -13.269  10.757   1.177  1.00  0.59           H  
ATOM   1374 1HE  LYS A  83     -14.236  13.028   1.509  1.00  0.59           H  
ATOM   1375 2HE  LYS A  83     -15.048  12.898  -0.063  1.00  0.59           H  
ATOM   1376 1HZ  LYS A  83     -16.515  12.322   1.743  1.00  0.59           H  
ATOM   1377 2HZ  LYS A  83     -16.260  11.000   0.791  1.00  0.59           H  
ATOM   1378 3HZ  LYS A  83     -15.502  11.122   2.252  1.00  0.59           H  
ATOM   1379  N   PRO A  84     -10.181   8.102  -0.970  1.00  0.59           N  
ATOM   1380  CA  PRO A  84      -9.452   7.151  -1.790  1.00  0.59           C  
ATOM   1381  C   PRO A  84      -9.300   7.641  -3.212  1.00  0.59           C  
ATOM   1382  O   PRO A  84     -10.247   8.182  -3.783  1.00  0.59           O  
ATOM   1383  CB  PRO A  84     -10.335   5.903  -1.734  1.00  0.59           C  
ATOM   1384  CG  PRO A  84     -11.734   6.426  -1.485  1.00  0.59           C  
ATOM   1385  CD  PRO A  84     -11.550   7.654  -0.613  1.00  0.59           C  
ATOM   1386  HA  PRO A  84      -8.480   6.945  -1.342  1.00  0.59           H  
ATOM   1387 1HB  PRO A  84     -10.245   5.350  -2.679  1.00  0.59           H  
ATOM   1388 2HB  PRO A  84      -9.975   5.235  -0.933  1.00  0.59           H  
ATOM   1389 1HG  PRO A  84     -12.225   6.657  -2.442  1.00  0.59           H  
ATOM   1390 2HG  PRO A  84     -12.345   5.652  -0.995  1.00  0.59           H  
ATOM   1391 1HD  PRO A  84     -12.311   8.384  -0.898  1.00  0.59           H  
ATOM   1392 2HD  PRO A  84     -11.601   7.383   0.458  1.00  0.59           H  
ATOM   1393  N   PHE A  85      -8.140   7.368  -3.794  1.00  0.59           N  
ATOM   1394  CA  PHE A  85      -7.843   7.670  -5.189  1.00  0.59           C  
ATOM   1395  C   PHE A  85      -7.069   6.582  -5.899  1.00  0.59           C  
ATOM   1396  O   PHE A  85      -6.238   5.886  -5.309  1.00  0.59           O  
ATOM   1397  CB  PHE A  85      -7.072   8.981  -5.319  1.00  0.59           C  
ATOM   1398  CG  PHE A  85      -7.886  10.091  -4.900  1.00  0.59           C  
ATOM   1399  CD1 PHE A  85      -7.900  10.503  -3.617  1.00  0.59           C  
ATOM   1400  CD2 PHE A  85      -8.686  10.694  -5.799  1.00  0.59           C  
ATOM   1401  CE1 PHE A  85      -8.704  11.494  -3.220  1.00  0.59           C  
ATOM   1402  CE2 PHE A  85      -9.524  11.694  -5.421  1.00  0.59           C  
ATOM   1403  CZ  PHE A  85      -9.545  12.094  -4.119  1.00  0.59           C  
ATOM   1404  H   PHE A  85      -7.415   6.944  -3.227  1.00  0.59           H  
ATOM   1405  HA  PHE A  85      -8.795   7.789  -5.709  1.00  0.59           H  
ATOM   1406 1HB  PHE A  85      -6.178   8.949  -4.702  1.00  0.59           H  
ATOM   1407 2HB  PHE A  85      -6.776   9.134  -6.357  1.00  0.59           H  
ATOM   1408  HD1 PHE A  85      -7.265  10.002  -2.904  1.00  0.59           H  
ATOM   1409  HD2 PHE A  85      -8.654  10.351  -6.825  1.00  0.59           H  
ATOM   1410  HE1 PHE A  85      -8.687  11.790  -2.180  1.00  0.59           H  
ATOM   1411  HE2 PHE A  85     -10.179  12.166  -6.151  1.00  0.59           H  
ATOM   1412  HZ  PHE A  85     -10.222  12.893  -3.814  1.00  0.59           H  
ATOM   1413  N   THR A  86      -7.311   6.490  -7.200  1.00  0.59           N  
ATOM   1414  CA  THR A  86      -6.512   5.603  -8.026  1.00  0.59           C  
ATOM   1415  C   THR A  86      -5.775   6.410  -9.081  1.00  0.59           C  
ATOM   1416  O   THR A  86      -6.398   7.155  -9.842  1.00  0.59           O  
ATOM   1417  CB  THR A  86      -7.392   4.556  -8.732  1.00  0.59           C  
ATOM   1418  OG1 THR A  86      -8.104   3.772  -7.762  1.00  0.59           O  
ATOM   1419  CG2 THR A  86      -6.507   3.636  -9.542  1.00  0.59           C  
ATOM   1420  H   THR A  86      -8.051   7.053  -7.615  1.00  0.59           H  
ATOM   1421  HA  THR A  86      -5.777   5.092  -7.409  1.00  0.59           H  
ATOM   1422  HB  THR A  86      -8.107   5.051  -9.388  1.00  0.59           H  
ATOM   1423  HG1 THR A  86      -8.607   3.091  -8.213  1.00  0.59           H  
ATOM   1424 1HG2 THR A  86      -7.111   2.883 -10.042  1.00  0.59           H  
ATOM   1425 2HG2 THR A  86      -5.958   4.213 -10.288  1.00  0.59           H  
ATOM   1426 3HG2 THR A  86      -5.797   3.149  -8.869  1.00  0.59           H  
ATOM   1427  N   ILE A  87      -4.456   6.266  -9.146  1.00  0.59           N  
ATOM   1428  CA  ILE A  87      -3.712   6.975 -10.176  1.00  0.59           C  
ATOM   1429  C   ILE A  87      -3.137   5.959 -11.136  1.00  0.59           C  
ATOM   1430  O   ILE A  87      -2.598   4.923 -10.726  1.00  0.59           O  
ATOM   1431  CB  ILE A  87      -2.566   7.847  -9.598  1.00  0.59           C  
ATOM   1432  CG1 ILE A  87      -1.892   8.681 -10.726  1.00  0.59           C  
ATOM   1433  CG2 ILE A  87      -1.562   6.989  -8.938  1.00  0.59           C  
ATOM   1434  CD1 ILE A  87      -0.979   9.795 -10.215  1.00  0.59           C  
ATOM   1435  H   ILE A  87      -3.983   5.645  -8.490  1.00  0.59           H  
ATOM   1436  HA  ILE A  87      -4.382   7.624 -10.731  1.00  0.59           H  
ATOM   1437  HB  ILE A  87      -2.979   8.547  -8.872  1.00  0.59           H  
ATOM   1438 1HG1 ILE A  87      -1.312   8.018 -11.353  1.00  0.59           H  
ATOM   1439 2HG1 ILE A  87      -2.670   9.132 -11.341  1.00  0.59           H  
ATOM   1440 1HG2 ILE A  87      -0.765   7.602  -8.522  1.00  0.59           H  
ATOM   1441 2HG2 ILE A  87      -2.061   6.444  -8.141  1.00  0.59           H  
ATOM   1442 3HG2 ILE A  87      -1.144   6.293  -9.668  1.00  0.59           H  
ATOM   1443 1HD1 ILE A  87      -0.552  10.326 -11.054  1.00  0.59           H  
ATOM   1444 2HD1 ILE A  87      -1.558  10.487  -9.605  1.00  0.59           H  
ATOM   1445 3HD1 ILE A  87      -0.179   9.365  -9.616  1.00  0.59           H  
ATOM   1446  N   THR A  88      -3.256   6.252 -12.415  1.00  0.60           N  
ATOM   1447  CA  THR A  88      -2.704   5.394 -13.434  1.00  0.60           C  
ATOM   1448  C   THR A  88      -1.777   6.149 -14.352  1.00  0.60           C  
ATOM   1449  O   THR A  88      -2.098   7.236 -14.838  1.00  0.60           O  
ATOM   1450  CB  THR A  88      -3.787   4.646 -14.243  1.00  0.60           C  
ATOM   1451  OG1 THR A  88      -4.537   3.762 -13.376  1.00  0.60           O  
ATOM   1452  CG2 THR A  88      -3.166   3.860 -15.336  1.00  0.60           C  
ATOM   1453  H   THR A  88      -3.726   7.119 -12.681  1.00  0.60           H  
ATOM   1454  HA  THR A  88      -2.116   4.638 -12.936  1.00  0.60           H  
ATOM   1455  HB  THR A  88      -4.471   5.371 -14.672  1.00  0.60           H  
ATOM   1456  HG1 THR A  88      -4.013   2.987 -13.180  1.00  0.60           H  
ATOM   1457 1HG2 THR A  88      -3.937   3.340 -15.898  1.00  0.60           H  
ATOM   1458 2HG2 THR A  88      -2.617   4.517 -16.007  1.00  0.60           H  
ATOM   1459 3HG2 THR A  88      -2.487   3.142 -14.887  1.00  0.60           H  
ATOM   1460  N   ILE A  89      -0.608   5.575 -14.574  1.00  0.61           N  
ATOM   1461  CA  ILE A  89       0.361   6.183 -15.457  1.00  0.61           C  
ATOM   1462  C   ILE A  89       0.638   5.236 -16.602  1.00  0.61           C  
ATOM   1463  O   ILE A  89       1.010   4.079 -16.388  1.00  0.61           O  
ATOM   1464  CB  ILE A  89       1.662   6.503 -14.725  1.00  0.61           C  
ATOM   1465  CG1 ILE A  89       1.346   7.376 -13.509  1.00  0.61           C  
ATOM   1466  CG2 ILE A  89       2.614   7.246 -15.686  1.00  0.61           C  
ATOM   1467  CD1 ILE A  89       1.113   6.558 -12.247  1.00  0.61           C  
ATOM   1468  H   ILE A  89      -0.411   4.682 -14.123  1.00  0.61           H  
ATOM   1469  HA  ILE A  89      -0.046   7.103 -15.857  1.00  0.61           H  
ATOM   1470  HB  ILE A  89       2.115   5.588 -14.376  1.00  0.61           H  
ATOM   1471 1HG1 ILE A  89       2.168   8.063 -13.336  1.00  0.61           H  
ATOM   1472 2HG1 ILE A  89       0.448   7.960 -13.715  1.00  0.61           H  
ATOM   1473 1HG2 ILE A  89       3.541   7.493 -15.184  1.00  0.61           H  
ATOM   1474 2HG2 ILE A  89       2.828   6.612 -16.547  1.00  0.61           H  
ATOM   1475 3HG2 ILE A  89       2.134   8.164 -16.028  1.00  0.61           H  
ATOM   1476 1HD1 ILE A  89       0.885   7.228 -11.433  1.00  0.61           H  
ATOM   1477 2HD1 ILE A  89       0.281   5.870 -12.383  1.00  0.61           H  
ATOM   1478 3HD1 ILE A  89       2.008   5.987 -12.013  1.00  0.61           H  
ATOM   1479  N   LYS A  90       0.416   5.706 -17.815  1.00  0.63           N  
ATOM   1480  CA  LYS A  90       0.627   4.850 -18.958  1.00  0.63           C  
ATOM   1481  C   LYS A  90       1.873   5.309 -19.679  1.00  0.63           C  
ATOM   1482  O   LYS A  90       2.148   6.509 -19.763  1.00  0.63           O  
ATOM   1483  CB  LYS A  90      -0.590   4.894 -19.877  1.00  0.63           C  
ATOM   1484  CG  LYS A  90      -1.874   4.446 -19.165  1.00  0.63           C  
ATOM   1485  CD  LYS A  90      -3.047   4.233 -20.097  1.00  0.63           C  
ATOM   1486  CE  LYS A  90      -4.277   3.783 -19.305  1.00  0.63           C  
ATOM   1487  NZ  LYS A  90      -5.446   3.471 -20.188  1.00  0.63           N  
ATOM   1488  H   LYS A  90       0.083   6.658 -17.932  1.00  0.63           H  
ATOM   1489  HA  LYS A  90       0.788   3.826 -18.629  1.00  0.63           H  
ATOM   1490 1HB  LYS A  90      -0.737   5.904 -20.245  1.00  0.63           H  
ATOM   1491 2HB  LYS A  90      -0.422   4.245 -20.735  1.00  0.63           H  
ATOM   1492 1HG  LYS A  90      -1.692   3.571 -18.602  1.00  0.63           H  
ATOM   1493 2HG  LYS A  90      -2.155   5.234 -18.464  1.00  0.63           H  
ATOM   1494 1HD  LYS A  90      -3.276   5.163 -20.623  1.00  0.63           H  
ATOM   1495 2HD  LYS A  90      -2.799   3.468 -20.832  1.00  0.63           H  
ATOM   1496 1HE  LYS A  90      -4.020   2.893 -18.729  1.00  0.63           H  
ATOM   1497 2HE  LYS A  90      -4.561   4.580 -18.613  1.00  0.63           H  
ATOM   1498 1HZ  LYS A  90      -6.229   3.180 -19.619  1.00  0.63           H  
ATOM   1499 2HZ  LYS A  90      -5.709   4.287 -20.722  1.00  0.63           H  
ATOM   1500 3HZ  LYS A  90      -5.197   2.724 -20.821  1.00  0.63           H  
ATOM   1501  N   VAL A  91       2.621   4.365 -20.224  1.00  0.65           N  
ATOM   1502  CA  VAL A  91       3.799   4.721 -20.988  1.00  0.65           C  
ATOM   1503  C   VAL A  91       3.588   4.587 -22.476  1.00  0.65           C  
ATOM   1504  O   VAL A  91       3.177   3.551 -22.997  1.00  0.65           O  
ATOM   1505  CB  VAL A  91       4.997   3.907 -20.496  1.00  0.65           C  
ATOM   1506  CG1 VAL A  91       6.226   4.205 -21.358  1.00  0.65           C  
ATOM   1507  CG2 VAL A  91       5.194   4.305 -19.005  1.00  0.65           C  
ATOM   1508  H   VAL A  91       2.388   3.381 -20.085  1.00  0.65           H  
ATOM   1509  HA  VAL A  91       4.032   5.767 -20.786  1.00  0.65           H  
ATOM   1510  HB  VAL A  91       4.790   2.836 -20.572  1.00  0.65           H  
ATOM   1511 1HG1 VAL A  91       7.074   3.651 -21.009  1.00  0.65           H  
ATOM   1512 2HG1 VAL A  91       6.033   3.937 -22.379  1.00  0.65           H  
ATOM   1513 3HG1 VAL A  91       6.432   5.233 -21.329  1.00  0.65           H  
ATOM   1514 1HG2 VAL A  91       5.989   3.791 -18.575  1.00  0.65           H  
ATOM   1515 2HG2 VAL A  91       5.389   5.375 -18.947  1.00  0.65           H  
ATOM   1516 3HG2 VAL A  91       4.287   4.064 -18.448  1.00  0.65           H  
ATOM   1517  N   LYS A  92       3.842   5.683 -23.155  1.00  0.67           N  
ATOM   1518  CA  LYS A  92       3.692   5.794 -24.583  1.00  0.67           C  
ATOM   1519  C   LYS A  92       5.072   5.867 -25.193  1.00  0.67           C  
ATOM   1520  O   LYS A  92       6.070   5.935 -24.479  1.00  0.67           O  
ATOM   1521  CB  LYS A  92       2.851   7.015 -24.935  1.00  0.67           C  
ATOM   1522  CG  LYS A  92       1.451   7.030 -24.327  1.00  0.67           C  
ATOM   1523  CD  LYS A  92       0.596   5.880 -24.869  1.00  0.67           C  
ATOM   1524  CE  LYS A  92      -0.846   5.994 -24.395  1.00  0.67           C  
ATOM   1525  NZ  LYS A  92      -1.686   4.865 -24.873  1.00  0.67           N  
ATOM   1526  H   LYS A  92       4.163   6.517 -22.663  1.00  0.67           H  
ATOM   1527  HA  LYS A  92       3.198   4.902 -24.965  1.00  0.67           H  
ATOM   1528 1HB  LYS A  92       3.365   7.906 -24.596  1.00  0.67           H  
ATOM   1529 2HB  LYS A  92       2.743   7.092 -26.013  1.00  0.67           H  
ATOM   1530 1HG  LYS A  92       1.520   6.952 -23.238  1.00  0.67           H  
ATOM   1531 2HG  LYS A  92       0.961   7.978 -24.566  1.00  0.67           H  
ATOM   1532 1HD  LYS A  92       0.614   5.900 -25.959  1.00  0.67           H  
ATOM   1533 2HD  LYS A  92       1.008   4.928 -24.530  1.00  0.67           H  
ATOM   1534 1HE  LYS A  92      -0.866   6.020 -23.303  1.00  0.67           H  
ATOM   1535 2HE  LYS A  92      -1.267   6.919 -24.778  1.00  0.67           H  
ATOM   1536 1HZ  LYS A  92      -2.630   4.997 -24.540  1.00  0.67           H  
ATOM   1537 2HZ  LYS A  92      -1.682   4.851 -25.881  1.00  0.67           H  
ATOM   1538 3HZ  LYS A  92      -1.318   3.996 -24.519  1.00  0.67           H  
ATOM   1539  N   GLU A  93       5.149   5.834 -26.508  1.00  0.68           N  
ATOM   1540  CA  GLU A  93       6.445   5.867 -27.164  1.00  0.68           C  
ATOM   1541  C   GLU A  93       7.271   7.123 -26.863  1.00  0.68           C  
ATOM   1542  O   GLU A  93       8.498   7.040 -26.770  1.00  0.68           O  
ATOM   1543  CB  GLU A  93       6.247   5.728 -28.666  1.00  0.68           C  
ATOM   1544  CG  GLU A  93       5.769   4.332 -29.087  1.00  0.68           C  
ATOM   1545  CD  GLU A  93       5.509   4.192 -30.573  1.00  0.68           C  
ATOM   1546  OE1 GLU A  93       5.558   5.178 -31.270  1.00  0.68           O  
ATOM   1547  OE2 GLU A  93       5.262   3.090 -31.005  1.00  0.68           O  
ATOM   1548  H   GLU A  93       4.308   5.774 -27.064  1.00  0.68           H  
ATOM   1549  HA  GLU A  93       7.014   5.004 -26.813  1.00  0.68           H  
ATOM   1550 1HB  GLU A  93       5.515   6.460 -29.007  1.00  0.68           H  
ATOM   1551 2HB  GLU A  93       7.186   5.939 -29.179  1.00  0.68           H  
ATOM   1552 1HG  GLU A  93       6.524   3.603 -28.792  1.00  0.68           H  
ATOM   1553 2HG  GLU A  93       4.855   4.100 -28.541  1.00  0.68           H  
ATOM   1554  N   ASN A  94       6.605   8.282 -26.749  1.00  0.68           N  
ATOM   1555  CA  ASN A  94       7.305   9.547 -26.510  1.00  0.68           C  
ATOM   1556  C   ASN A  94       6.867  10.327 -25.269  1.00  0.68           C  
ATOM   1557  O   ASN A  94       7.259  11.490 -25.114  1.00  0.68           O  
ATOM   1558  CB  ASN A  94       7.156  10.449 -27.717  1.00  0.68           C  
ATOM   1559  CG  ASN A  94       7.868   9.915 -28.935  1.00  0.68           C  
ATOM   1560  OD1 ASN A  94       9.099   9.975 -29.025  1.00  0.68           O  
ATOM   1561  ND2 ASN A  94       7.117   9.398 -29.875  1.00  0.68           N  
ATOM   1562  H   ASN A  94       5.600   8.276 -26.837  1.00  0.68           H  
ATOM   1563  HA  ASN A  94       8.361   9.324 -26.376  1.00  0.68           H  
ATOM   1564 1HB  ASN A  94       6.098  10.569 -27.951  1.00  0.68           H  
ATOM   1565 2HB  ASN A  94       7.553  11.436 -27.480  1.00  0.68           H  
ATOM   1566 1HD2 ASN A  94       7.537   9.028 -30.705  1.00  0.68           H  
ATOM   1567 2HD2 ASN A  94       6.123   9.368 -29.765  1.00  0.68           H  
ATOM   1568  N   ASN A  95       6.060   9.720 -24.397  1.00  0.68           N  
ATOM   1569  CA  ASN A  95       5.580  10.415 -23.189  1.00  0.68           C  
ATOM   1570  C   ASN A  95       4.928   9.510 -22.146  1.00  0.68           C  
ATOM   1571  O   ASN A  95       4.717   8.316 -22.364  1.00  0.68           O  
ATOM   1572  CB  ASN A  95       4.646  11.567 -23.579  1.00  0.68           C  
ATOM   1573  CG  ASN A  95       3.471  11.183 -24.448  1.00  0.68           C  
ATOM   1574  OD1 ASN A  95       2.666  10.307 -24.139  1.00  0.68           O  
ATOM   1575  ND2 ASN A  95       3.363  11.855 -25.571  1.00  0.68           N  
ATOM   1576  H   ASN A  95       5.796   8.761 -24.563  1.00  0.68           H  
ATOM   1577  HA  ASN A  95       6.434  10.858 -22.691  1.00  0.68           H  
ATOM   1578 1HB  ASN A  95       4.228  12.002 -22.685  1.00  0.68           H  
ATOM   1579 2HB  ASN A  95       5.197  12.347 -24.076  1.00  0.68           H  
ATOM   1580 1HD2 ASN A  95       2.609  11.661 -26.199  1.00  0.68           H  
ATOM   1581 2HD2 ASN A  95       4.033  12.564 -25.796  1.00  0.68           H  
ATOM   1582  N   PHE A  96       4.571  10.103 -21.015  1.00  0.66           N  
ATOM   1583  CA  PHE A  96       3.801   9.404 -20.002  1.00  0.66           C  
ATOM   1584  C   PHE A  96       2.404  10.032 -20.020  1.00  0.66           C  
ATOM   1585  O   PHE A  96       2.265  11.238 -20.258  1.00  0.66           O  
ATOM   1586  CB  PHE A  96       4.353   9.605 -18.583  1.00  0.66           C  
ATOM   1587  CG  PHE A  96       5.738   9.114 -18.188  1.00  0.66           C  
ATOM   1588  CD1 PHE A  96       6.868   9.909 -18.431  1.00  0.66           C  
ATOM   1589  CD2 PHE A  96       5.902   7.927 -17.462  1.00  0.66           C  
ATOM   1590  CE1 PHE A  96       8.119   9.517 -17.966  1.00  0.66           C  
ATOM   1591  CE2 PHE A  96       7.148   7.541 -16.994  1.00  0.66           C  
ATOM   1592  CZ  PHE A  96       8.254   8.337 -17.239  1.00  0.66           C  
ATOM   1593  H   PHE A  96       4.825  11.078 -20.867  1.00  0.66           H  
ATOM   1594  HA  PHE A  96       3.730   8.343 -20.246  1.00  0.66           H  
ATOM   1595 1HB  PHE A  96       4.328  10.673 -18.371  1.00  0.66           H  
ATOM   1596 2HB  PHE A  96       3.647   9.150 -17.892  1.00  0.66           H  
ATOM   1597  HD1 PHE A  96       6.755  10.852 -18.977  1.00  0.66           H  
ATOM   1598  HD2 PHE A  96       5.033   7.315 -17.249  1.00  0.66           H  
ATOM   1599  HE1 PHE A  96       8.990  10.144 -18.156  1.00  0.66           H  
ATOM   1600  HE2 PHE A  96       7.256   6.618 -16.423  1.00  0.66           H  
ATOM   1601  HZ  PHE A  96       9.227   8.038 -16.869  1.00  0.66           H  
ATOM   1602  N   GLU A  97       1.379   9.243 -19.730  1.00  0.64           N  
ATOM   1603  CA  GLU A  97       0.021   9.781 -19.600  1.00  0.64           C  
ATOM   1604  C   GLU A  97      -0.547   9.477 -18.232  1.00  0.64           C  
ATOM   1605  O   GLU A  97      -0.635   8.315 -17.837  1.00  0.64           O  
ATOM   1606  CB  GLU A  97      -0.906   9.247 -20.693  1.00  0.64           C  
ATOM   1607  CG  GLU A  97      -0.633   9.757 -22.093  1.00  0.64           C  
ATOM   1608  CD  GLU A  97      -1.596   9.178 -23.092  1.00  0.64           C  
ATOM   1609  OE1 GLU A  97      -2.405   8.358 -22.700  1.00  0.64           O  
ATOM   1610  OE2 GLU A  97      -1.538   9.546 -24.241  1.00  0.64           O  
ATOM   1611  H   GLU A  97       1.554   8.250 -19.598  1.00  0.64           H  
ATOM   1612  HA  GLU A  97       0.058  10.859 -19.698  1.00  0.64           H  
ATOM   1613 1HB  GLU A  97      -0.832   8.166 -20.726  1.00  0.64           H  
ATOM   1614 2HB  GLU A  97      -1.927   9.491 -20.448  1.00  0.64           H  
ATOM   1615 1HG  GLU A  97      -0.723  10.843 -22.098  1.00  0.64           H  
ATOM   1616 2HG  GLU A  97       0.389   9.501 -22.380  1.00  0.64           H  
ATOM   1617  N   VAL A  98      -0.926  10.519 -17.501  1.00  0.62           N  
ATOM   1618  CA  VAL A  98      -1.411  10.354 -16.143  1.00  0.62           C  
ATOM   1619  C   VAL A  98      -2.916  10.565 -16.037  1.00  0.62           C  
ATOM   1620  O   VAL A  98      -3.447  11.591 -16.485  1.00  0.62           O  
ATOM   1621  CB  VAL A  98      -0.691  11.348 -15.221  1.00  0.62           C  
ATOM   1622  CG1 VAL A  98      -1.199  11.196 -13.790  1.00  0.62           C  
ATOM   1623  CG2 VAL A  98       0.818  11.142 -15.322  1.00  0.62           C  
ATOM   1624  H   VAL A  98      -0.846  11.467 -17.872  1.00  0.62           H  
ATOM   1625  HA  VAL A  98      -1.176   9.342 -15.812  1.00  0.62           H  
ATOM   1626  HB  VAL A  98      -0.929  12.366 -15.544  1.00  0.62           H  
ATOM   1627 1HG1 VAL A  98      -0.698  11.918 -13.148  1.00  0.62           H  
ATOM   1628 2HG1 VAL A  98      -2.274  11.373 -13.757  1.00  0.62           H  
ATOM   1629 3HG1 VAL A  98      -0.986  10.184 -13.443  1.00  0.62           H  
ATOM   1630 1HG2 VAL A  98       1.319  11.869 -14.689  1.00  0.62           H  
ATOM   1631 2HG2 VAL A  98       1.064  10.135 -15.000  1.00  0.62           H  
ATOM   1632 3HG2 VAL A  98       1.137  11.285 -16.356  1.00  0.62           H  
ATOM   1633  N   TYR A  99      -3.583   9.588 -15.425  1.00  0.61           N  
ATOM   1634  CA  TYR A  99      -5.022   9.592 -15.209  1.00  0.61           C  
ATOM   1635  C   TYR A  99      -5.326   9.450 -13.713  1.00  0.61           C  
ATOM   1636  O   TYR A  99      -4.626   8.716 -13.009  1.00  0.61           O  
ATOM   1637  CB  TYR A  99      -5.626   8.382 -15.939  1.00  0.61           C  
ATOM   1638  CG  TYR A  99      -5.411   8.344 -17.433  1.00  0.61           C  
ATOM   1639  CD1 TYR A  99      -4.184   7.911 -17.942  1.00  0.61           C  
ATOM   1640  CD2 TYR A  99      -6.434   8.670 -18.294  1.00  0.61           C  
ATOM   1641  CE1 TYR A  99      -3.985   7.852 -19.305  1.00  0.61           C  
ATOM   1642  CE2 TYR A  99      -6.237   8.603 -19.659  1.00  0.61           C  
ATOM   1643  CZ  TYR A  99      -5.016   8.206 -20.170  1.00  0.61           C  
ATOM   1644  OH  TYR A  99      -4.842   8.156 -21.543  1.00  0.61           O  
ATOM   1645  H   TYR A  99      -3.055   8.776 -15.114  1.00  0.61           H  
ATOM   1646  HA  TYR A  99      -5.433  10.526 -15.566  1.00  0.61           H  
ATOM   1647 1HB  TYR A  99      -5.207   7.472 -15.519  1.00  0.61           H  
ATOM   1648 2HB  TYR A  99      -6.702   8.360 -15.755  1.00  0.61           H  
ATOM   1649  HD1 TYR A  99      -3.373   7.629 -17.260  1.00  0.61           H  
ATOM   1650  HD2 TYR A  99      -7.402   8.981 -17.896  1.00  0.61           H  
ATOM   1651  HE1 TYR A  99      -3.023   7.525 -19.698  1.00  0.61           H  
ATOM   1652  HE2 TYR A  99      -7.048   8.867 -20.337  1.00  0.61           H  
ATOM   1653  HH  TYR A  99      -3.885   8.160 -21.779  1.00  0.61           H  
ATOM   1654  N   VAL A 100      -6.377  10.108 -13.221  1.00  0.61           N  
ATOM   1655  CA  VAL A 100      -6.772   9.926 -11.820  1.00  0.61           C  
ATOM   1656  C   VAL A 100      -8.247   9.535 -11.774  1.00  0.61           C  
ATOM   1657  O   VAL A 100      -9.107  10.244 -12.300  1.00  0.61           O  
ATOM   1658  CB  VAL A 100      -6.505  11.191 -10.966  1.00  0.61           C  
ATOM   1659  CG1 VAL A 100      -6.944  10.913  -9.495  1.00  0.61           C  
ATOM   1660  CG2 VAL A 100      -4.999  11.599 -11.047  1.00  0.61           C  
ATOM   1661  H   VAL A 100      -6.917  10.709 -13.842  1.00  0.61           H  
ATOM   1662  HA  VAL A 100      -6.194   9.112 -11.391  1.00  0.61           H  
ATOM   1663  HB  VAL A 100      -7.118  12.007 -11.341  1.00  0.61           H  
ATOM   1664 1HG1 VAL A 100      -6.786  11.786  -8.878  1.00  0.61           H  
ATOM   1665 2HG1 VAL A 100      -7.997  10.649  -9.472  1.00  0.61           H  
ATOM   1666 3HG1 VAL A 100      -6.357  10.084  -9.098  1.00  0.61           H  
ATOM   1667 1HG2 VAL A 100      -4.828  12.490 -10.448  1.00  0.61           H  
ATOM   1668 2HG2 VAL A 100      -4.384  10.783 -10.664  1.00  0.61           H  
ATOM   1669 3HG2 VAL A 100      -4.727  11.805 -12.080  1.00  0.61           H  
ATOM   1670  N   ASN A 101      -8.542   8.380 -11.190  1.00  0.61           N  
ATOM   1671  CA  ASN A 101      -9.888   7.812 -11.110  1.00  0.61           C  
ATOM   1672  C   ASN A 101     -10.515   7.655 -12.498  1.00  0.61           C  
ATOM   1673  O   ASN A 101     -11.725   7.782 -12.667  1.00  0.61           O  
ATOM   1674  CB  ASN A 101     -10.809   8.667 -10.250  1.00  0.61           C  
ATOM   1675  CG  ASN A 101     -10.359   8.813  -8.852  1.00  0.61           C  
ATOM   1676  OD1 ASN A 101      -9.650   7.961  -8.285  1.00  0.61           O  
ATOM   1677  ND2 ASN A 101     -10.799   9.892  -8.263  1.00  0.61           N  
ATOM   1678  H   ASN A 101      -7.777   7.864 -10.763  1.00  0.61           H  
ATOM   1679  HA  ASN A 101      -9.819   6.819 -10.667  1.00  0.61           H  
ATOM   1680 1HB  ASN A 101     -10.921   9.656 -10.689  1.00  0.61           H  
ATOM   1681 2HB  ASN A 101     -11.800   8.211 -10.246  1.00  0.61           H  
ATOM   1682 1HD2 ASN A 101     -10.570  10.074  -7.304  1.00  0.61           H  
ATOM   1683 2HD2 ASN A 101     -11.376  10.538  -8.764  1.00  0.61           H  
ATOM   1684  N   GLY A 102      -9.678   7.375 -13.494  1.00  0.61           N  
ATOM   1685  CA  GLY A 102     -10.101   7.190 -14.876  1.00  0.61           C  
ATOM   1686  C   GLY A 102     -10.100   8.495 -15.688  1.00  0.61           C  
ATOM   1687  O   GLY A 102     -10.229   8.468 -16.913  1.00  0.61           O  
ATOM   1688  H   GLY A 102      -8.697   7.286 -13.270  1.00  0.61           H  
ATOM   1689 1HA  GLY A 102      -9.444   6.466 -15.359  1.00  0.61           H  
ATOM   1690 2HA  GLY A 102     -11.102   6.761 -14.888  1.00  0.61           H  
ATOM   1691  N   LYS A 103      -9.938   9.636 -15.019  1.00  0.62           N  
ATOM   1692  CA  LYS A 103      -9.940  10.926 -15.693  1.00  0.62           C  
ATOM   1693  C   LYS A 103      -8.561  11.342 -16.148  1.00  0.62           C  
ATOM   1694  O   LYS A 103      -7.627  11.420 -15.351  1.00  0.62           O  
ATOM   1695  CB  LYS A 103     -10.487  12.011 -14.771  1.00  0.62           C  
ATOM   1696  CG  LYS A 103     -10.502  13.387 -15.397  1.00  0.62           C  
ATOM   1697  CD  LYS A 103     -11.063  14.433 -14.459  1.00  0.62           C  
ATOM   1698  CE  LYS A 103     -10.818  15.823 -15.026  1.00  0.62           C  
ATOM   1699  NZ  LYS A 103     -11.296  16.896 -14.130  1.00  0.62           N  
ATOM   1700  H   LYS A 103      -9.820   9.630 -14.008  1.00  0.62           H  
ATOM   1701  HA  LYS A 103     -10.577  10.854 -16.573  1.00  0.62           H  
ATOM   1702 1HB  LYS A 103     -11.501  11.758 -14.461  1.00  0.62           H  
ATOM   1703 2HB  LYS A 103      -9.874  12.067 -13.874  1.00  0.62           H  
ATOM   1704 1HG  LYS A 103      -9.480  13.675 -15.649  1.00  0.62           H  
ATOM   1705 2HG  LYS A 103     -11.083  13.361 -16.317  1.00  0.62           H  
ATOM   1706 1HD  LYS A 103     -12.132  14.276 -14.320  1.00  0.62           H  
ATOM   1707 2HD  LYS A 103     -10.566  14.359 -13.495  1.00  0.62           H  
ATOM   1708 1HE  LYS A 103      -9.740  15.947 -15.167  1.00  0.62           H  
ATOM   1709 2HE  LYS A 103     -11.313  15.921 -15.990  1.00  0.62           H  
ATOM   1710 1HZ  LYS A 103     -11.040  17.791 -14.560  1.00  0.62           H  
ATOM   1711 2HZ  LYS A 103     -12.277  16.848 -13.985  1.00  0.62           H  
ATOM   1712 3HZ  LYS A 103     -10.826  16.837 -13.239  1.00  0.62           H  
ATOM   1713  N   PHE A 104      -8.408  11.639 -17.423  1.00  0.63           N  
ATOM   1714  CA  PHE A 104      -7.094  12.070 -17.871  1.00  0.63           C  
ATOM   1715  C   PHE A 104      -6.735  13.369 -17.185  1.00  0.63           C  
ATOM   1716  O   PHE A 104      -7.507  14.328 -17.230  1.00  0.63           O  
ATOM   1717  CB  PHE A 104      -7.067  12.216 -19.384  1.00  0.63           C  
ATOM   1718  CG  PHE A 104      -5.750  12.626 -19.945  1.00  0.63           C  
ATOM   1719  CD1 PHE A 104      -4.616  11.839 -19.793  1.00  0.63           C  
ATOM   1720  CD2 PHE A 104      -5.654  13.791 -20.680  1.00  0.63           C  
ATOM   1721  CE1 PHE A 104      -3.434  12.216 -20.362  1.00  0.63           C  
ATOM   1722  CE2 PHE A 104      -4.469  14.164 -21.250  1.00  0.63           C  
ATOM   1723  CZ  PHE A 104      -3.367  13.375 -21.098  1.00  0.63           C  
ATOM   1724  H   PHE A 104      -9.181  11.563 -18.069  1.00  0.63           H  
ATOM   1725  HA  PHE A 104      -6.355  11.329 -17.582  1.00  0.63           H  
ATOM   1726 1HB  PHE A 104      -7.355  11.280 -19.845  1.00  0.63           H  
ATOM   1727 2HB  PHE A 104      -7.804  12.960 -19.684  1.00  0.63           H  
ATOM   1728  HD1 PHE A 104      -4.669  10.921 -19.217  1.00  0.63           H  
ATOM   1729  HD2 PHE A 104      -6.541  14.411 -20.810  1.00  0.63           H  
ATOM   1730  HE1 PHE A 104      -2.554  11.604 -20.240  1.00  0.63           H  
ATOM   1731  HE2 PHE A 104      -4.408  15.083 -21.834  1.00  0.63           H  
ATOM   1732  HZ  PHE A 104      -2.442  13.668 -21.556  1.00  0.63           H  
ATOM   1733  N   LEU A 105      -5.570  13.394 -16.548  1.00  0.64           N  
ATOM   1734  CA  LEU A 105      -5.094  14.580 -15.871  1.00  0.64           C  
ATOM   1735  C   LEU A 105      -4.216  15.369 -16.827  1.00  0.64           C  
ATOM   1736  O   LEU A 105      -4.470  16.543 -17.107  1.00  0.64           O  
ATOM   1737  CB  LEU A 105      -4.239  14.187 -14.653  1.00  0.64           C  
ATOM   1738  CG  LEU A 105      -3.666  15.329 -13.827  1.00  0.64           C  
ATOM   1739  CD1 LEU A 105      -4.805  16.078 -13.140  1.00  0.64           C  
ATOM   1740  CD2 LEU A 105      -2.620  14.780 -12.865  1.00  0.64           C  
ATOM   1741  H   LEU A 105      -4.980  12.567 -16.544  1.00  0.64           H  
ATOM   1742  HA  LEU A 105      -5.942  15.192 -15.565  1.00  0.64           H  
ATOM   1743 1HB  LEU A 105      -4.844  13.564 -13.994  1.00  0.64           H  
ATOM   1744 2HB  LEU A 105      -3.400  13.591 -14.993  1.00  0.64           H  
ATOM   1745  HG  LEU A 105      -3.180  16.036 -14.493  1.00  0.64           H  
ATOM   1746 1HD1 LEU A 105      -4.417  16.917 -12.569  1.00  0.64           H  
ATOM   1747 2HD1 LEU A 105      -5.504  16.455 -13.889  1.00  0.64           H  
ATOM   1748 3HD1 LEU A 105      -5.331  15.403 -12.468  1.00  0.64           H  
ATOM   1749 1HD2 LEU A 105      -2.189  15.599 -12.313  1.00  0.64           H  
ATOM   1750 2HD2 LEU A 105      -3.082  14.069 -12.181  1.00  0.64           H  
ATOM   1751 3HD2 LEU A 105      -1.836  14.280 -13.434  1.00  0.64           H  
ATOM   1752  N   THR A 106      -3.152  14.707 -17.290  1.00  0.65           N  
ATOM   1753  CA  THR A 106      -2.174  15.330 -18.178  1.00  0.65           C  
ATOM   1754  C   THR A 106      -1.141  14.365 -18.720  1.00  0.65           C  
ATOM   1755  O   THR A 106      -0.813  13.359 -18.090  1.00  0.65           O  
ATOM   1756  CB  THR A 106      -1.407  16.449 -17.485  1.00  0.65           C  
ATOM   1757  OG1 THR A 106      -0.515  17.090 -18.436  1.00  0.65           O  
ATOM   1758  CG2 THR A 106      -0.627  15.889 -16.375  1.00  0.65           C  
ATOM   1759  H   THR A 106      -3.047  13.727 -17.029  1.00  0.65           H  
ATOM   1760  HA  THR A 106      -2.710  15.752 -19.026  1.00  0.65           H  
ATOM   1761  HB  THR A 106      -2.099  17.189 -17.102  1.00  0.65           H  
ATOM   1762  HG1 THR A 106       0.249  16.492 -18.674  1.00  0.65           H  
ATOM   1763 1HG2 THR A 106      -0.111  16.701 -15.920  1.00  0.65           H  
ATOM   1764 2HG2 THR A 106      -1.277  15.415 -15.659  1.00  0.65           H  
ATOM   1765 3HG2 THR A 106       0.084  15.155 -16.758  1.00  0.65           H  
ATOM   1766  N   SER A 107      -0.598  14.699 -19.877  1.00  0.66           N  
ATOM   1767  CA  SER A 107       0.549  13.980 -20.393  1.00  0.66           C  
ATOM   1768  C   SER A 107       1.806  14.655 -19.870  1.00  0.66           C  
ATOM   1769  O   SER A 107       1.730  15.756 -19.308  1.00  0.66           O  
ATOM   1770  CB  SER A 107       0.559  13.946 -21.911  1.00  0.66           C  
ATOM   1771  OG  SER A 107       0.774  15.225 -22.431  1.00  0.66           O  
ATOM   1772  H   SER A 107      -0.951  15.511 -20.367  1.00  0.66           H  
ATOM   1773  HA  SER A 107       0.527  12.966 -20.023  1.00  0.66           H  
ATOM   1774 1HB  SER A 107       1.358  13.276 -22.244  1.00  0.66           H  
ATOM   1775 2HB  SER A 107      -0.370  13.541 -22.287  1.00  0.66           H  
ATOM   1776  HG  SER A 107       1.618  15.511 -22.065  1.00  0.66           H  
ATOM   1777  N   PHE A 108       2.950  14.017 -20.091  1.00  0.67           N  
ATOM   1778  CA  PHE A 108       4.246  14.600 -19.761  1.00  0.67           C  
ATOM   1779  C   PHE A 108       5.304  14.015 -20.709  1.00  0.67           C  
ATOM   1780  O   PHE A 108       5.445  12.797 -20.780  1.00  0.67           O  
ATOM   1781  CB  PHE A 108       4.657  14.282 -18.331  1.00  0.67           C  
ATOM   1782  CG  PHE A 108       5.897  14.969 -17.946  1.00  0.67           C  
ATOM   1783  CD1 PHE A 108       5.864  16.243 -17.449  1.00  0.67           C  
ATOM   1784  CD2 PHE A 108       7.105  14.363 -18.130  1.00  0.67           C  
ATOM   1785  CE1 PHE A 108       7.031  16.900 -17.118  1.00  0.67           C  
ATOM   1786  CE2 PHE A 108       8.262  14.998 -17.816  1.00  0.67           C  
ATOM   1787  CZ  PHE A 108       8.234  16.274 -17.304  1.00  0.67           C  
ATOM   1788  H   PHE A 108       2.894  13.076 -20.475  1.00  0.67           H  
ATOM   1789  HA  PHE A 108       4.160  15.674 -19.839  1.00  0.67           H  
ATOM   1790 1HB  PHE A 108       3.865  14.582 -17.641  1.00  0.67           H  
ATOM   1791 2HB  PHE A 108       4.809  13.206 -18.218  1.00  0.67           H  
ATOM   1792  HD1 PHE A 108       4.900  16.728 -17.309  1.00  0.67           H  
ATOM   1793  HD2 PHE A 108       7.141  13.355 -18.544  1.00  0.67           H  
ATOM   1794  HE1 PHE A 108       6.994  17.917 -16.711  1.00  0.67           H  
ATOM   1795  HE2 PHE A 108       9.204  14.489 -17.985  1.00  0.67           H  
ATOM   1796  HZ  PHE A 108       9.166  16.777 -17.053  1.00  0.67           H  
ATOM   1797  N   PRO A 109       6.077  14.840 -21.449  1.00  0.69           N  
ATOM   1798  CA  PRO A 109       7.075  14.416 -22.426  1.00  0.69           C  
ATOM   1799  C   PRO A 109       8.112  13.472 -21.864  1.00  0.69           C  
ATOM   1800  O   PRO A 109       8.572  13.629 -20.737  1.00  0.69           O  
ATOM   1801  CB  PRO A 109       7.747  15.725 -22.808  1.00  0.69           C  
ATOM   1802  CG  PRO A 109       6.694  16.784 -22.570  1.00  0.69           C  
ATOM   1803  CD  PRO A 109       5.937  16.316 -21.352  1.00  0.69           C  
ATOM   1804  HA  PRO A 109       6.579  13.972 -23.297  1.00  0.69           H  
ATOM   1805 1HB  PRO A 109       8.647  15.864 -22.199  1.00  0.69           H  
ATOM   1806 2HB  PRO A 109       8.079  15.678 -23.857  1.00  0.69           H  
ATOM   1807 1HG  PRO A 109       7.168  17.764 -22.417  1.00  0.69           H  
ATOM   1808 2HG  PRO A 109       6.053  16.881 -23.460  1.00  0.69           H  
ATOM   1809 1HD  PRO A 109       6.379  16.707 -20.423  1.00  0.69           H  
ATOM   1810 2HD  PRO A 109       4.900  16.644 -21.510  1.00  0.69           H  
ATOM   1811  N   TRP A 110       8.530  12.509 -22.668  1.00  0.71           N  
ATOM   1812  CA  TRP A 110       9.537  11.595 -22.182  1.00  0.71           C  
ATOM   1813  C   TRP A 110      10.905  12.258 -22.292  1.00  0.71           C  
ATOM   1814  O   TRP A 110      11.196  12.938 -23.275  1.00  0.71           O  
ATOM   1815  CB  TRP A 110       9.545  10.312 -22.995  1.00  0.71           C  
ATOM   1816  CG  TRP A 110      10.160   9.318 -22.297  1.00  0.71           C  
ATOM   1817  CD1 TRP A 110      11.434   9.019 -22.247  1.00  0.71           C  
ATOM   1818  CD2 TRP A 110       9.488   8.396 -21.483  1.00  0.71           C  
ATOM   1819  NE1 TRP A 110      11.628   7.987 -21.406  1.00  0.71           N  
ATOM   1820  CE2 TRP A 110      10.433   7.587 -20.937  1.00  0.71           C  
ATOM   1821  CE3 TRP A 110       8.179   8.201 -21.189  1.00  0.71           C  
ATOM   1822  CZ2 TRP A 110      10.113   6.592 -20.099  1.00  0.71           C  
ATOM   1823  CZ3 TRP A 110       7.843   7.197 -20.359  1.00  0.71           C  
ATOM   1824  CH2 TRP A 110       8.789   6.397 -19.820  1.00  0.71           C  
ATOM   1825  H   TRP A 110       8.121  12.376 -23.595  1.00  0.71           H  
ATOM   1826  HA  TRP A 110       9.333  11.356 -21.137  1.00  0.71           H  
ATOM   1827 1HB  TRP A 110       8.553   9.991 -23.175  1.00  0.71           H  
ATOM   1828 2HB  TRP A 110      10.044  10.461 -23.956  1.00  0.71           H  
ATOM   1829  HD1 TRP A 110      12.217   9.547 -22.786  1.00  0.71           H  
ATOM   1830  HE1 TRP A 110      12.554   7.595 -21.219  1.00  0.71           H  
ATOM   1831  HE3 TRP A 110       7.432   8.834 -21.613  1.00  0.71           H  
ATOM   1832  HZ2 TRP A 110      10.871   5.959 -19.676  1.00  0.71           H  
ATOM   1833  HZ3 TRP A 110       6.785   7.058 -20.132  1.00  0.71           H  
ATOM   1834  HH2 TRP A 110       8.488   5.609 -19.152  1.00  0.71           H  
ATOM   1835  N   LYS A 111      11.742  12.085 -21.265  1.00  0.73           N  
ATOM   1836  CA  LYS A 111      13.072  12.693 -21.263  1.00  0.73           C  
ATOM   1837  C   LYS A 111      14.239  11.703 -21.441  1.00  0.73           C  
ATOM   1838  O   LYS A 111      15.292  12.066 -21.968  1.00  0.73           O  
ATOM   1839  CB  LYS A 111      13.238  13.482 -19.977  1.00  0.73           C  
ATOM   1840  CG  LYS A 111      12.201  14.629 -19.793  1.00  0.73           C  
ATOM   1841  CD  LYS A 111      12.344  15.704 -20.846  1.00  0.73           C  
ATOM   1842  CE  LYS A 111      11.393  16.869 -20.575  1.00  0.73           C  
ATOM   1843  NZ  LYS A 111      11.527  17.950 -21.609  1.00  0.73           N  
ATOM   1844  H   LYS A 111      11.436  11.537 -20.478  1.00  0.73           H  
ATOM   1845  HA  LYS A 111      13.120  13.397 -22.095  1.00  0.73           H  
ATOM   1846 1HB  LYS A 111      13.139  12.807 -19.132  1.00  0.73           H  
ATOM   1847 2HB  LYS A 111      14.238  13.913 -19.938  1.00  0.73           H  
ATOM   1848 1HG  LYS A 111      11.188  14.212 -19.853  1.00  0.73           H  
ATOM   1849 2HG  LYS A 111      12.312  15.089 -18.824  1.00  0.73           H  
ATOM   1850 1HD  LYS A 111      13.370  16.072 -20.857  1.00  0.73           H  
ATOM   1851 2HD  LYS A 111      12.112  15.282 -21.827  1.00  0.73           H  
ATOM   1852 1HE  LYS A 111      10.367  16.494 -20.576  1.00  0.73           H  
ATOM   1853 2HE  LYS A 111      11.610  17.287 -19.591  1.00  0.73           H  
ATOM   1854 1HZ  LYS A 111      10.883  18.701 -21.403  1.00  0.73           H  
ATOM   1855 2HZ  LYS A 111      12.473  18.307 -21.603  1.00  0.73           H  
ATOM   1856 3HZ  LYS A 111      11.316  17.565 -22.519  1.00  0.73           H  
ATOM   1857  N   TYR A 112      14.065  10.462 -20.997  1.00  0.75           N  
ATOM   1858  CA  TYR A 112      15.136   9.463 -21.072  1.00  0.75           C  
ATOM   1859  C   TYR A 112      14.904   8.501 -22.221  1.00  0.75           C  
ATOM   1860  O   TYR A 112      14.081   7.597 -22.131  1.00  0.75           O  
ATOM   1861  CB  TYR A 112      15.227   8.720 -19.743  1.00  0.75           C  
ATOM   1862  CG  TYR A 112      15.695   9.615 -18.663  1.00  0.75           C  
ATOM   1863  CD1 TYR A 112      14.809  10.430 -18.006  1.00  0.75           C  
ATOM   1864  CD2 TYR A 112      17.030   9.635 -18.330  1.00  0.75           C  
ATOM   1865  CE1 TYR A 112      15.270  11.276 -17.034  1.00  0.75           C  
ATOM   1866  CE2 TYR A 112      17.468  10.481 -17.351  1.00  0.75           C  
ATOM   1867  CZ  TYR A 112      16.580  11.303 -16.714  1.00  0.75           C  
ATOM   1868  OH  TYR A 112      17.014  12.171 -15.769  1.00  0.75           O  
ATOM   1869  H   TYR A 112      13.184  10.201 -20.590  1.00  0.75           H  
ATOM   1870  HA  TYR A 112      16.082   9.975 -21.249  1.00  0.75           H  
ATOM   1871 1HB  TYR A 112      14.243   8.324 -19.469  1.00  0.75           H  
ATOM   1872 2HB  TYR A 112      15.916   7.880 -19.831  1.00  0.75           H  
ATOM   1873  HD1 TYR A 112      13.751  10.418 -18.268  1.00  0.75           H  
ATOM   1874  HD2 TYR A 112      17.732   8.985 -18.850  1.00  0.75           H  
ATOM   1875  HE1 TYR A 112      14.601  11.922 -16.526  1.00  0.75           H  
ATOM   1876  HE2 TYR A 112      18.521  10.505 -17.085  1.00  0.75           H  
ATOM   1877  HH  TYR A 112      16.271  12.502 -15.239  1.00  0.75           H  
ATOM   1878  N   LYS A 113      15.679   8.662 -23.295  1.00  0.75           N  
ATOM   1879  CA  LYS A 113      15.460   7.868 -24.503  1.00  0.75           C  
ATOM   1880  C   LYS A 113      15.377   6.377 -24.211  1.00  0.75           C  
ATOM   1881  O   LYS A 113      14.430   5.690 -24.623  1.00  0.75           O  
ATOM   1882  CB  LYS A 113      16.588   8.137 -25.502  1.00  0.75           C  
ATOM   1883  CG  LYS A 113      16.456   7.398 -26.824  1.00  0.75           C  
ATOM   1884  CD  LYS A 113      17.606   7.743 -27.766  1.00  0.75           C  
ATOM   1885  CE  LYS A 113      17.513   6.964 -29.072  1.00  0.75           C  
ATOM   1886  NZ  LYS A 113      18.639   7.291 -29.994  1.00  0.75           N  
ATOM   1887  H   LYS A 113      16.371   9.397 -23.293  1.00  0.75           H  
ATOM   1888  HA  LYS A 113      14.516   8.178 -24.952  1.00  0.75           H  
ATOM   1889 1HB  LYS A 113      16.638   9.205 -25.719  1.00  0.75           H  
ATOM   1890 2HB  LYS A 113      17.542   7.849 -25.062  1.00  0.75           H  
ATOM   1891 1HG  LYS A 113      16.456   6.324 -26.638  1.00  0.75           H  
ATOM   1892 2HG  LYS A 113      15.515   7.667 -27.302  1.00  0.75           H  
ATOM   1893 1HD  LYS A 113      17.578   8.810 -27.992  1.00  0.75           H  
ATOM   1894 2HD  LYS A 113      18.555   7.518 -27.279  1.00  0.75           H  
ATOM   1895 1HE  LYS A 113      17.530   5.896 -28.856  1.00  0.75           H  
ATOM   1896 2HE  LYS A 113      16.571   7.209 -29.564  1.00  0.75           H  
ATOM   1897 1HZ  LYS A 113      18.543   6.762 -30.849  1.00  0.75           H  
ATOM   1898 2HZ  LYS A 113      18.622   8.279 -30.207  1.00  0.75           H  
ATOM   1899 3HZ  LYS A 113      19.516   7.058 -29.551  1.00  0.75           H  
ATOM   1900  N   ASP A 114      16.336   5.855 -23.446  1.00  0.73           N  
ATOM   1901  CA  ASP A 114      16.292   4.445 -23.132  1.00  0.73           C  
ATOM   1902  C   ASP A 114      15.401   4.188 -21.924  1.00  0.73           C  
ATOM   1903  O   ASP A 114      15.867   3.915 -20.814  1.00  0.73           O  
ATOM   1904  CB  ASP A 114      17.687   3.882 -22.893  1.00  0.73           C  
ATOM   1905  CG  ASP A 114      17.659   2.364 -22.731  1.00  0.73           C  
ATOM   1906  OD1 ASP A 114      16.587   1.794 -22.866  1.00  0.73           O  
ATOM   1907  OD2 ASP A 114      18.703   1.781 -22.469  1.00  0.73           O  
ATOM   1908  H   ASP A 114      17.085   6.436 -23.104  1.00  0.73           H  
ATOM   1909  HA  ASP A 114      15.867   3.915 -23.984  1.00  0.73           H  
ATOM   1910 1HB  ASP A 114      18.339   4.146 -23.731  1.00  0.73           H  
ATOM   1911 2HB  ASP A 114      18.101   4.327 -21.987  1.00  0.73           H  
ATOM   1912  N   LYS A 115      14.103   4.208 -22.182  1.00  0.70           N  
ATOM   1913  CA  LYS A 115      13.055   4.034 -21.185  1.00  0.70           C  
ATOM   1914  C   LYS A 115      13.094   2.694 -20.453  1.00  0.70           C  
ATOM   1915  O   LYS A 115      12.604   2.576 -19.328  1.00  0.70           O  
ATOM   1916  CB  LYS A 115      11.703   4.330 -21.831  1.00  0.70           C  
ATOM   1917  CG  LYS A 115      11.253   3.491 -22.961  1.00  0.70           C  
ATOM   1918  CD  LYS A 115       9.884   4.013 -23.430  1.00  0.70           C  
ATOM   1919  CE  LYS A 115       9.977   5.462 -23.989  1.00  0.70           C  
ATOM   1920  NZ  LYS A 115      10.750   5.562 -25.271  1.00  0.70           N  
ATOM   1921  H   LYS A 115      13.856   4.456 -23.144  1.00  0.70           H  
ATOM   1922  HA  LYS A 115      13.204   4.805 -20.429  1.00  0.70           H  
ATOM   1923 1HB  LYS A 115      10.930   4.212 -21.085  1.00  0.70           H  
ATOM   1924 2HB  LYS A 115      11.698   5.350 -22.184  1.00  0.70           H  
ATOM   1925 1HG  LYS A 115      11.979   3.545 -23.775  1.00  0.70           H  
ATOM   1926 2HG  LYS A 115      11.154   2.452 -22.633  1.00  0.70           H  
ATOM   1927 1HD  LYS A 115       9.536   3.398 -24.225  1.00  0.70           H  
ATOM   1928 2HD  LYS A 115       9.164   3.979 -22.611  1.00  0.70           H  
ATOM   1929 1HE  LYS A 115       8.967   5.851 -24.148  1.00  0.70           H  
ATOM   1930 2HE  LYS A 115      10.472   6.071 -23.259  1.00  0.70           H  
ATOM   1931 1HZ  LYS A 115      10.790   6.538 -25.559  1.00  0.70           H  
ATOM   1932 2HZ  LYS A 115      11.697   5.221 -25.126  1.00  0.70           H  
ATOM   1933 3HZ  LYS A 115      10.298   5.020 -25.990  1.00  0.70           H  
ATOM   1934  N   SER A 116      13.770   1.699 -21.037  1.00  0.67           N  
ATOM   1935  CA  SER A 116      13.868   0.382 -20.423  1.00  0.67           C  
ATOM   1936  C   SER A 116      14.756   0.432 -19.171  1.00  0.67           C  
ATOM   1937  O   SER A 116      14.795  -0.518 -18.392  1.00  0.67           O  
ATOM   1938  CB  SER A 116      14.374  -0.674 -21.403  1.00  0.67           C  
ATOM   1939  OG  SER A 116      15.749  -0.541 -21.704  1.00  0.67           O  
ATOM   1940  H   SER A 116      14.218   1.859 -21.935  1.00  0.67           H  
ATOM   1941  HA  SER A 116      12.868   0.079 -20.108  1.00  0.67           H  
ATOM   1942 1HB  SER A 116      14.193  -1.661 -20.985  1.00  0.67           H  
ATOM   1943 2HB  SER A 116      13.796  -0.602 -22.325  1.00  0.67           H  
ATOM   1944  HG  SER A 116      15.891   0.356 -22.088  1.00  0.67           H  
ATOM   1945  N   LYS A 117      15.468   1.554 -18.974  1.00  0.63           N  
ATOM   1946  CA  LYS A 117      16.312   1.715 -17.804  1.00  0.63           C  
ATOM   1947  C   LYS A 117      15.533   2.265 -16.609  1.00  0.63           C  
ATOM   1948  O   LYS A 117      16.087   2.373 -15.511  1.00  0.63           O  
ATOM   1949  CB  LYS A 117      17.509   2.603 -18.113  1.00  0.63           C  
ATOM   1950  CG  LYS A 117      18.469   2.033 -19.156  1.00  0.63           C  
ATOM   1951  CD  LYS A 117      19.147   0.754 -18.656  1.00  0.63           C  
ATOM   1952  CE  LYS A 117      20.286   0.277 -19.594  1.00  0.63           C  
ATOM   1953  NZ  LYS A 117      19.782  -0.228 -20.917  1.00  0.63           N  
ATOM   1954  H   LYS A 117      15.439   2.311 -19.657  1.00  0.63           H  
ATOM   1955  HA  LYS A 117      16.689   0.734 -17.518  1.00  0.63           H  
ATOM   1956 1HB  LYS A 117      17.155   3.569 -18.476  1.00  0.63           H  
ATOM   1957 2HB  LYS A 117      18.072   2.772 -17.204  1.00  0.63           H  
ATOM   1958 1HG  LYS A 117      17.887   1.778 -20.040  1.00  0.63           H  
ATOM   1959 2HG  LYS A 117      19.215   2.773 -19.436  1.00  0.63           H  
ATOM   1960 1HD  LYS A 117      19.554   0.927 -17.662  1.00  0.63           H  
ATOM   1961 2HD  LYS A 117      18.399  -0.038 -18.592  1.00  0.63           H  
ATOM   1962 1HE  LYS A 117      20.971   1.105 -19.771  1.00  0.63           H  
ATOM   1963 2HE  LYS A 117      20.824  -0.527 -19.099  1.00  0.63           H  
ATOM   1964 1HZ  LYS A 117      20.551  -0.528 -21.486  1.00  0.63           H  
ATOM   1965 2HZ  LYS A 117      19.150  -1.000 -20.776  1.00  0.63           H  
ATOM   1966 3HZ  LYS A 117      19.282   0.520 -21.423  1.00  0.63           H  
ATOM   1967  N   ILE A 118      14.250   2.597 -16.787  1.00  0.60           N  
ATOM   1968  CA  ILE A 118      13.495   2.995 -15.607  1.00  0.60           C  
ATOM   1969  C   ILE A 118      13.138   1.686 -14.957  1.00  0.60           C  
ATOM   1970  O   ILE A 118      12.534   0.813 -15.593  1.00  0.60           O  
ATOM   1971  CB  ILE A 118      12.195   3.741 -15.894  1.00  0.60           C  
ATOM   1972  CG1 ILE A 118      12.423   5.025 -16.580  1.00  0.60           C  
ATOM   1973  CG2 ILE A 118      11.413   3.970 -14.600  1.00  0.60           C  
ATOM   1974  CD1 ILE A 118      11.130   5.612 -17.021  1.00  0.60           C  
ATOM   1975  H   ILE A 118      13.797   2.540 -17.699  1.00  0.60           H  
ATOM   1976  HA  ILE A 118      14.117   3.579 -14.936  1.00  0.60           H  
ATOM   1977  HB  ILE A 118      11.619   3.144 -16.553  1.00  0.60           H  
ATOM   1978 1HG1 ILE A 118      12.927   5.718 -15.910  1.00  0.60           H  
ATOM   1979 2HG1 ILE A 118      13.055   4.860 -17.459  1.00  0.60           H  
ATOM   1980 1HG2 ILE A 118      10.483   4.459 -14.833  1.00  0.60           H  
ATOM   1981 2HG2 ILE A 118      11.207   3.018 -14.121  1.00  0.60           H  
ATOM   1982 3HG2 ILE A 118      11.992   4.592 -13.930  1.00  0.60           H  
ATOM   1983 1HD1 ILE A 118      11.315   6.547 -17.528  1.00  0.60           H  
ATOM   1984 2HD1 ILE A 118      10.637   4.913 -17.693  1.00  0.60           H  
ATOM   1985 3HD1 ILE A 118      10.495   5.788 -16.158  1.00  0.60           H  
ATOM   1986  N   THR A 119      13.559   1.520 -13.712  1.00  0.58           N  
ATOM   1987  CA  THR A 119      13.351   0.248 -13.040  1.00  0.58           C  
ATOM   1988  C   THR A 119      12.594   0.325 -11.729  1.00  0.58           C  
ATOM   1989  O   THR A 119      12.191  -0.716 -11.209  1.00  0.58           O  
ATOM   1990  CB  THR A 119      14.686  -0.486 -12.828  1.00  0.58           C  
ATOM   1991  OG1 THR A 119      15.555   0.318 -12.027  1.00  0.58           O  
ATOM   1992  CG2 THR A 119      15.355  -0.796 -14.166  1.00  0.58           C  
ATOM   1993  H   THR A 119      14.013   2.306 -13.246  1.00  0.58           H  
ATOM   1994  HA  THR A 119      12.759  -0.380 -13.702  1.00  0.58           H  
ATOM   1995  HB  THR A 119      14.491  -1.422 -12.301  1.00  0.58           H  
ATOM   1996  HG1 THR A 119      15.773   1.117 -12.508  1.00  0.58           H  
ATOM   1997 1HG2 THR A 119      16.290  -1.325 -13.994  1.00  0.58           H  
ATOM   1998 2HG2 THR A 119      14.692  -1.418 -14.769  1.00  0.58           H  
ATOM   1999 3HG2 THR A 119      15.559   0.115 -14.689  1.00  0.58           H  
ATOM   2000  N   LYS A 120      12.437   1.520 -11.156  1.00  0.57           N  
ATOM   2001  CA  LYS A 120      11.761   1.579  -9.858  1.00  0.57           C  
ATOM   2002  C   LYS A 120      10.671   2.642  -9.793  1.00  0.57           C  
ATOM   2003  O   LYS A 120      10.808   3.732 -10.349  1.00  0.57           O  
ATOM   2004  CB  LYS A 120      12.781   1.808  -8.735  1.00  0.57           C  
ATOM   2005  CG  LYS A 120      13.762   0.658  -8.492  1.00  0.57           C  
ATOM   2006  CD  LYS A 120      14.748   0.983  -7.371  1.00  0.57           C  
ATOM   2007  CE  LYS A 120      15.736  -0.153  -7.171  1.00  0.57           C  
ATOM   2008  NZ  LYS A 120      15.076  -1.377  -6.603  1.00  0.57           N  
ATOM   2009  H   LYS A 120      12.797   2.364 -11.602  1.00  0.57           H  
ATOM   2010  HA  LYS A 120      11.284   0.620  -9.681  1.00  0.57           H  
ATOM   2011 1HB  LYS A 120      13.372   2.675  -8.957  1.00  0.57           H  
ATOM   2012 2HB  LYS A 120      12.250   1.999  -7.808  1.00  0.57           H  
ATOM   2013 1HG  LYS A 120      13.201  -0.247  -8.220  1.00  0.57           H  
ATOM   2014 2HG  LYS A 120      14.325   0.452  -9.400  1.00  0.57           H  
ATOM   2015 1HD  LYS A 120      15.297   1.893  -7.613  1.00  0.57           H  
ATOM   2016 2HD  LYS A 120      14.215   1.138  -6.447  1.00  0.57           H  
ATOM   2017 1HE  LYS A 120      16.176  -0.404  -8.135  1.00  0.57           H  
ATOM   2018 2HE  LYS A 120      16.524   0.172  -6.496  1.00  0.57           H  
ATOM   2019 1HZ  LYS A 120      15.737  -2.119  -6.489  1.00  0.57           H  
ATOM   2020 2HZ  LYS A 120      14.659  -1.181  -5.710  1.00  0.57           H  
ATOM   2021 3HZ  LYS A 120      14.319  -1.716  -7.222  1.00  0.57           H  
ATOM   2022  N   LEU A 121       9.598   2.338  -9.065  1.00  0.56           N  
ATOM   2023  CA  LEU A 121       8.546   3.331  -8.848  1.00  0.56           C  
ATOM   2024  C   LEU A 121       8.354   3.568  -7.350  1.00  0.56           C  
ATOM   2025  O   LEU A 121       7.989   2.665  -6.597  1.00  0.56           O  
ATOM   2026  CB  LEU A 121       7.256   2.893  -9.558  1.00  0.56           C  
ATOM   2027  CG  LEU A 121       6.045   3.792  -9.451  1.00  0.56           C  
ATOM   2028  CD1 LEU A 121       6.419   5.102 -10.012  1.00  0.56           C  
ATOM   2029  CD2 LEU A 121       4.922   3.182 -10.287  1.00  0.56           C  
ATOM   2030  H   LEU A 121       9.524   1.404  -8.664  1.00  0.56           H  
ATOM   2031  HA  LEU A 121       8.858   4.266  -9.298  1.00  0.56           H  
ATOM   2032 1HB  LEU A 121       7.474   2.797 -10.618  1.00  0.56           H  
ATOM   2033 2HB  LEU A 121       6.973   1.917  -9.187  1.00  0.56           H  
ATOM   2034  HG  LEU A 121       5.723   3.919  -8.412  1.00  0.56           H  
ATOM   2035 1HD1 LEU A 121       5.602   5.784 -10.022  1.00  0.56           H  
ATOM   2036 2HD1 LEU A 121       7.205   5.501  -9.422  1.00  0.56           H  
ATOM   2037 3HD1 LEU A 121       6.756   4.955 -11.001  1.00  0.56           H  
ATOM   2038 1HD2 LEU A 121       4.054   3.835 -10.272  1.00  0.56           H  
ATOM   2039 2HD2 LEU A 121       5.266   3.074 -11.314  1.00  0.56           H  
ATOM   2040 3HD2 LEU A 121       4.653   2.205  -9.888  1.00  0.56           H  
ATOM   2041  N   GLU A 122       8.670   4.790  -6.922  1.00  0.56           N  
ATOM   2042  CA  GLU A 122       8.635   5.155  -5.505  1.00  0.56           C  
ATOM   2043  C   GLU A 122       7.451   6.023  -5.117  1.00  0.56           C  
ATOM   2044  O   GLU A 122       7.144   7.012  -5.787  1.00  0.56           O  
ATOM   2045  CB  GLU A 122       9.936   5.863  -5.108  1.00  0.56           C  
ATOM   2046  CG  GLU A 122      10.005   6.317  -3.633  1.00  0.56           C  
ATOM   2047  CD  GLU A 122      11.337   6.942  -3.251  1.00  0.56           C  
ATOM   2048  OE1 GLU A 122      12.233   6.926  -4.056  1.00  0.56           O  
ATOM   2049  OE2 GLU A 122      11.444   7.451  -2.158  1.00  0.56           O  
ATOM   2050  H   GLU A 122       8.951   5.487  -7.610  1.00  0.56           H  
ATOM   2051  HA  GLU A 122       8.566   4.240  -4.927  1.00  0.56           H  
ATOM   2052 1HB  GLU A 122      10.780   5.200  -5.297  1.00  0.56           H  
ATOM   2053 2HB  GLU A 122      10.076   6.738  -5.732  1.00  0.56           H  
ATOM   2054 1HG  GLU A 122       9.221   7.057  -3.463  1.00  0.56           H  
ATOM   2055 2HG  GLU A 122       9.798   5.467  -2.984  1.00  0.56           H  
ATOM   2056  N   ILE A 123       6.789   5.662  -4.022  1.00  0.56           N  
ATOM   2057  CA  ILE A 123       5.675   6.443  -3.511  1.00  0.56           C  
ATOM   2058  C   ILE A 123       5.965   6.923  -2.098  1.00  0.56           C  
ATOM   2059  O   ILE A 123       6.322   6.131  -1.224  1.00  0.56           O  
ATOM   2060  CB  ILE A 123       4.371   5.656  -3.463  1.00  0.56           C  
ATOM   2061  CG1 ILE A 123       4.062   5.106  -4.812  1.00  0.56           C  
ATOM   2062  CG2 ILE A 123       3.215   6.589  -2.998  1.00  0.56           C  
ATOM   2063  CD1 ILE A 123       4.458   3.653  -5.017  1.00  0.56           C  
ATOM   2064  H   ILE A 123       7.078   4.811  -3.541  1.00  0.56           H  
ATOM   2065  HA  ILE A 123       5.535   7.312  -4.144  1.00  0.56           H  
ATOM   2066  HB  ILE A 123       4.475   4.820  -2.779  1.00  0.56           H  
ATOM   2067 1HG1 ILE A 123       3.006   5.219  -4.991  1.00  0.56           H  
ATOM   2068 2HG1 ILE A 123       4.601   5.674  -5.515  1.00  0.56           H  
ATOM   2069 1HG2 ILE A 123       2.285   6.046  -2.969  1.00  0.56           H  
ATOM   2070 2HG2 ILE A 123       3.426   6.977  -2.003  1.00  0.56           H  
ATOM   2071 3HG2 ILE A 123       3.122   7.423  -3.699  1.00  0.56           H  
ATOM   2072 1HD1 ILE A 123       4.211   3.345  -6.034  1.00  0.56           H  
ATOM   2073 2HD1 ILE A 123       5.533   3.529  -4.853  1.00  0.56           H  
ATOM   2074 3HD1 ILE A 123       3.910   3.044  -4.315  1.00  0.56           H  
ATOM   2075  N   SER A 124       5.805   8.222  -1.883  1.00  0.57           N  
ATOM   2076  CA  SER A 124       6.011   8.835  -0.586  1.00  0.57           C  
ATOM   2077  C   SER A 124       4.998   9.942  -0.330  1.00  0.57           C  
ATOM   2078  O   SER A 124       4.036  10.115  -1.080  1.00  0.57           O  
ATOM   2079  CB  SER A 124       7.425   9.368  -0.460  1.00  0.57           C  
ATOM   2080  OG  SER A 124       7.705   9.748   0.864  1.00  0.57           O  
ATOM   2081  H   SER A 124       5.527   8.814  -2.672  1.00  0.57           H  
ATOM   2082  HA  SER A 124       5.875   8.072   0.181  1.00  0.57           H  
ATOM   2083 1HB  SER A 124       8.133   8.598  -0.778  1.00  0.57           H  
ATOM   2084 2HB  SER A 124       7.552  10.225  -1.124  1.00  0.57           H  
ATOM   2085  HG  SER A 124       8.650   9.938   0.886  1.00  0.57           H  
ATOM   2086  N   GLY A 125       5.213  10.684   0.740  1.00  0.58           N  
ATOM   2087  CA  GLY A 125       4.307  11.754   1.138  1.00  0.58           C  
ATOM   2088  C   GLY A 125       3.084  11.230   1.884  1.00  0.58           C  
ATOM   2089  O   GLY A 125       3.040  10.078   2.329  1.00  0.58           O  
ATOM   2090  H   GLY A 125       6.054  10.490   1.271  1.00  0.58           H  
ATOM   2091 1HA  GLY A 125       4.841  12.454   1.781  1.00  0.58           H  
ATOM   2092 2HA  GLY A 125       4.004  12.320   0.267  1.00  0.58           H  
ATOM   2093  N   ASP A 126       2.071  12.071   2.026  1.00  0.59           N  
ATOM   2094  CA  ASP A 126       0.931  11.779   2.890  1.00  0.59           C  
ATOM   2095  C   ASP A 126      -0.174  10.924   2.273  1.00  0.59           C  
ATOM   2096  O   ASP A 126      -1.328  11.355   2.131  1.00  0.59           O  
ATOM   2097  CB  ASP A 126       0.334  13.083   3.349  1.00  0.59           C  
ATOM   2098  CG  ASP A 126       1.271  13.883   4.225  1.00  0.59           C  
ATOM   2099  OD1 ASP A 126       1.946  13.303   5.043  1.00  0.59           O  
ATOM   2100  OD2 ASP A 126       1.302  15.093   4.074  1.00  0.59           O  
ATOM   2101  H   ASP A 126       2.122  12.969   1.553  1.00  0.59           H  
ATOM   2102  HA  ASP A 126       1.308  11.244   3.762  1.00  0.59           H  
ATOM   2103 1HB  ASP A 126       0.085  13.679   2.471  1.00  0.59           H  
ATOM   2104 2HB  ASP A 126      -0.580  12.890   3.889  1.00  0.59           H  
ATOM   2105  N   ILE A 127       0.183   9.689   1.974  1.00  0.60           N  
ATOM   2106  CA  ILE A 127      -0.737   8.725   1.390  1.00  0.60           C  
ATOM   2107  C   ILE A 127      -0.603   7.373   2.040  1.00  0.60           C  
ATOM   2108  O   ILE A 127       0.502   6.917   2.317  1.00  0.60           O  
ATOM   2109  CB  ILE A 127      -0.504   8.559  -0.123  1.00  0.60           C  
ATOM   2110  CG1 ILE A 127      -1.563   7.635  -0.755  1.00  0.60           C  
ATOM   2111  CG2 ILE A 127       0.883   8.019  -0.383  1.00  0.60           C  
ATOM   2112  CD1 ILE A 127      -1.598   7.690  -2.257  1.00  0.60           C  
ATOM   2113  H   ILE A 127       1.162   9.442   2.142  1.00  0.60           H  
ATOM   2114  HA  ILE A 127      -1.758   9.074   1.552  1.00  0.60           H  
ATOM   2115  HB  ILE A 127      -0.589   9.509  -0.589  1.00  0.60           H  
ATOM   2116 1HG1 ILE A 127      -1.358   6.606  -0.465  1.00  0.60           H  
ATOM   2117 2HG1 ILE A 127      -2.543   7.911  -0.384  1.00  0.60           H  
ATOM   2118 1HG2 ILE A 127       1.043   7.932  -1.452  1.00  0.60           H  
ATOM   2119 2HG2 ILE A 127       1.629   8.699   0.040  1.00  0.60           H  
ATOM   2120 3HG2 ILE A 127       0.976   7.050   0.074  1.00  0.60           H  
ATOM   2121 1HD1 ILE A 127      -2.367   7.009  -2.627  1.00  0.60           H  
ATOM   2122 2HD1 ILE A 127      -1.827   8.704  -2.577  1.00  0.60           H  
ATOM   2123 3HD1 ILE A 127      -0.629   7.392  -2.653  1.00  0.60           H  
ATOM   2124  N   ASP A 128      -1.734   6.731   2.256  1.00  0.61           N  
ATOM   2125  CA  ASP A 128      -1.760   5.370   2.740  1.00  0.61           C  
ATOM   2126  C   ASP A 128      -2.098   4.471   1.569  1.00  0.61           C  
ATOM   2127  O   ASP A 128      -3.188   4.557   1.003  1.00  0.61           O  
ATOM   2128  CB  ASP A 128      -2.783   5.233   3.870  1.00  0.61           C  
ATOM   2129  CG  ASP A 128      -2.324   5.946   5.155  1.00  0.61           C  
ATOM   2130  OD1 ASP A 128      -1.136   5.958   5.446  1.00  0.61           O  
ATOM   2131  OD2 ASP A 128      -3.126   6.562   5.825  1.00  0.61           O  
ATOM   2132  H   ASP A 128      -2.610   7.204   2.034  1.00  0.61           H  
ATOM   2133  HA  ASP A 128      -0.772   5.098   3.113  1.00  0.61           H  
ATOM   2134 1HB  ASP A 128      -3.735   5.665   3.552  1.00  0.61           H  
ATOM   2135 2HB  ASP A 128      -2.951   4.177   4.085  1.00  0.61           H  
ATOM   2136  N   LEU A 129      -1.164   3.637   1.160  1.00  0.61           N  
ATOM   2137  CA  LEU A 129      -1.417   2.791   0.004  1.00  0.61           C  
ATOM   2138  C   LEU A 129      -2.160   1.524   0.331  1.00  0.61           C  
ATOM   2139  O   LEU A 129      -1.946   0.913   1.378  1.00  0.61           O  
ATOM   2140  CB  LEU A 129      -0.132   2.435  -0.718  1.00  0.61           C  
ATOM   2141  CG  LEU A 129       0.588   3.560  -1.386  1.00  0.61           C  
ATOM   2142  CD1 LEU A 129       1.891   3.031  -1.962  1.00  0.61           C  
ATOM   2143  CD2 LEU A 129      -0.305   4.108  -2.447  1.00  0.61           C  
ATOM   2144  H   LEU A 129      -0.277   3.594   1.644  1.00  0.61           H  
ATOM   2145  HA  LEU A 129      -2.028   3.350  -0.695  1.00  0.61           H  
ATOM   2146 1HB  LEU A 129       0.541   2.012   0.007  1.00  0.61           H  
ATOM   2147 2HB  LEU A 129      -0.353   1.673  -1.472  1.00  0.61           H  
ATOM   2148  HG  LEU A 129       0.803   4.338  -0.694  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 129       2.408   3.817  -2.458  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 129       2.518   2.638  -1.165  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 129       1.675   2.243  -2.668  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 129       0.187   4.924  -2.963  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 129      -0.546   3.314  -3.149  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 129      -1.221   4.468  -1.993  1.00  0.61           H  
ATOM   2155  N   GLU A 130      -3.022   1.134  -0.596  1.00  0.62           N  
ATOM   2156  CA  GLU A 130      -3.764  -0.107  -0.505  1.00  0.62           C  
ATOM   2157  C   GLU A 130      -3.217  -1.120  -1.510  1.00  0.62           C  
ATOM   2158  O   GLU A 130      -3.140  -2.314  -1.213  1.00  0.62           O  
ATOM   2159  CB  GLU A 130      -5.255   0.153  -0.765  1.00  0.62           C  
ATOM   2160  CG  GLU A 130      -5.923   1.064   0.266  1.00  0.62           C  
ATOM   2161  CD  GLU A 130      -7.392   1.315   0.000  1.00  0.62           C  
ATOM   2162  OE1 GLU A 130      -7.920   0.800  -0.977  1.00  0.62           O  
ATOM   2163  OE2 GLU A 130      -7.987   2.045   0.753  1.00  0.62           O  
ATOM   2164  H   GLU A 130      -3.153   1.721  -1.412  1.00  0.62           H  
ATOM   2165  HA  GLU A 130      -3.645  -0.516   0.498  1.00  0.62           H  
ATOM   2166 1HB  GLU A 130      -5.374   0.617  -1.748  1.00  0.62           H  
ATOM   2167 2HB  GLU A 130      -5.793  -0.794  -0.782  1.00  0.62           H  
ATOM   2168 1HG  GLU A 130      -5.819   0.604   1.250  1.00  0.62           H  
ATOM   2169 2HG  GLU A 130      -5.395   2.014   0.293  1.00  0.62           H  
ATOM   2170  N   SER A 131      -2.822  -0.638  -2.698  1.00  0.63           N  
ATOM   2171  CA  SER A 131      -2.325  -1.541  -3.736  1.00  0.63           C  
ATOM   2172  C   SER A 131      -1.499  -0.873  -4.838  1.00  0.63           C  
ATOM   2173  O   SER A 131      -1.824   0.211  -5.324  1.00  0.63           O  
ATOM   2174  CB  SER A 131      -3.491  -2.256  -4.389  1.00  0.63           C  
ATOM   2175  OG  SER A 131      -3.045  -3.110  -5.401  1.00  0.63           O  
ATOM   2176  H   SER A 131      -2.907   0.360  -2.883  1.00  0.63           H  
ATOM   2177  HA  SER A 131      -1.693  -2.286  -3.254  1.00  0.63           H  
ATOM   2178 1HB  SER A 131      -4.040  -2.830  -3.643  1.00  0.63           H  
ATOM   2179 2HB  SER A 131      -4.175  -1.521  -4.806  1.00  0.63           H  
ATOM   2180  HG  SER A 131      -2.502  -2.567  -5.986  1.00  0.63           H  
ATOM   2181  N   VAL A 132      -0.442  -1.561  -5.258  1.00  0.65           N  
ATOM   2182  CA  VAL A 132       0.390  -1.131  -6.384  1.00  0.65           C  
ATOM   2183  C   VAL A 132       0.547  -2.283  -7.370  1.00  0.65           C  
ATOM   2184  O   VAL A 132       0.929  -3.390  -6.980  1.00  0.65           O  
ATOM   2185  CB  VAL A 132       1.777  -0.645  -5.906  1.00  0.65           C  
ATOM   2186  CG1 VAL A 132       2.659  -0.252  -7.116  1.00  0.65           C  
ATOM   2187  CG2 VAL A 132       1.610   0.555  -4.962  1.00  0.65           C  
ATOM   2188  H   VAL A 132      -0.221  -2.433  -4.797  1.00  0.65           H  
ATOM   2189  HA  VAL A 132      -0.104  -0.306  -6.895  1.00  0.65           H  
ATOM   2190  HB  VAL A 132       2.278  -1.454  -5.380  1.00  0.65           H  
ATOM   2191 1HG1 VAL A 132       3.634   0.083  -6.769  1.00  0.65           H  
ATOM   2192 2HG1 VAL A 132       2.788  -1.116  -7.770  1.00  0.65           H  
ATOM   2193 3HG1 VAL A 132       2.184   0.545  -7.674  1.00  0.65           H  
ATOM   2194 1HG2 VAL A 132       2.583   0.890  -4.625  1.00  0.65           H  
ATOM   2195 2HG2 VAL A 132       1.121   1.349  -5.488  1.00  0.65           H  
ATOM   2196 3HG2 VAL A 132       1.011   0.282  -4.104  1.00  0.65           H  
ATOM   2197  N   SER A 133       0.272  -2.022  -8.643  1.00  0.71           N  
ATOM   2198  CA  SER A 133       0.381  -3.057  -9.664  1.00  0.71           C  
ATOM   2199  C   SER A 133       0.775  -2.495 -11.012  1.00  0.71           C  
ATOM   2200  O   SER A 133       0.872  -1.279 -11.197  1.00  0.71           O  
ATOM   2201  CB  SER A 133      -0.934  -3.795  -9.811  1.00  0.71           C  
ATOM   2202  OG  SER A 133      -1.922  -2.966 -10.343  1.00  0.71           O  
ATOM   2203  H   SER A 133      -0.056  -1.089  -8.891  1.00  0.71           H  
ATOM   2204  HA  SER A 133       1.152  -3.765  -9.357  1.00  0.71           H  
ATOM   2205 1HB  SER A 133      -0.796  -4.661 -10.458  1.00  0.71           H  
ATOM   2206 2HB  SER A 133      -1.252  -4.165  -8.837  1.00  0.71           H  
ATOM   2207  HG  SER A 133      -1.584  -2.674 -11.195  1.00  0.71           H  
ATOM   2208  N   TYR A 134       1.018  -3.387 -11.956  1.00  0.83           N  
ATOM   2209  CA  TYR A 134       1.406  -2.969 -13.286  1.00  0.83           C  
ATOM   2210  C   TYR A 134       0.926  -3.979 -14.308  1.00  0.83           C  
ATOM   2211  O   TYR A 134       0.619  -5.125 -13.968  1.00  0.83           O  
ATOM   2212  CB  TYR A 134       2.920  -2.920 -13.402  1.00  0.83           C  
ATOM   2213  CG  TYR A 134       3.438  -4.337 -13.380  1.00  0.83           C  
ATOM   2214  CD1 TYR A 134       3.726  -4.999 -14.567  1.00  0.83           C  
ATOM   2215  CD2 TYR A 134       3.533  -5.008 -12.193  1.00  0.83           C  
ATOM   2216  CE1 TYR A 134       4.128  -6.306 -14.556  1.00  0.83           C  
ATOM   2217  CE2 TYR A 134       3.934  -6.329 -12.175  1.00  0.83           C  
ATOM   2218  CZ  TYR A 134       4.228  -6.975 -13.356  1.00  0.83           C  
ATOM   2219  OH  TYR A 134       4.612  -8.300 -13.344  1.00  0.83           O  
ATOM   2220  H   TYR A 134       0.933  -4.372 -11.752  1.00  0.83           H  
ATOM   2221  HA  TYR A 134       0.955  -2.008 -13.497  1.00  0.83           H  
ATOM   2222 1HB  TYR A 134       3.196  -2.444 -14.337  1.00  0.83           H  
ATOM   2223 2HB  TYR A 134       3.358  -2.358 -12.577  1.00  0.83           H  
ATOM   2224  HD1 TYR A 134       3.620  -4.482 -15.511  1.00  0.83           H  
ATOM   2225  HD2 TYR A 134       3.283  -4.501 -11.262  1.00  0.83           H  
ATOM   2226  HE1 TYR A 134       4.348  -6.819 -15.489  1.00  0.83           H  
ATOM   2227  HE2 TYR A 134       4.008  -6.864 -11.227  1.00  0.83           H  
ATOM   2228  HH  TYR A 134       4.559  -8.641 -12.448  1.00  0.83           H  
ATOM   2229  N   SER A 135       0.946  -3.576 -15.567  1.00  1.03           N  
ATOM   2230  CA  SER A 135       0.662  -4.499 -16.651  1.00  1.03           C  
ATOM   2231  C   SER A 135       1.360  -4.100 -17.940  1.00  1.03           C  
ATOM   2232  O   SER A 135       1.551  -2.925 -18.233  1.00  1.03           O  
ATOM   2233  CB  SER A 135      -0.827  -4.594 -16.917  1.00  1.03           C  
ATOM   2234  OG  SER A 135      -1.079  -5.490 -17.981  1.00  1.03           O  
ATOM   2235  H   SER A 135       1.146  -2.593 -15.747  1.00  1.03           H  
ATOM   2236  HA  SER A 135       1.028  -5.484 -16.362  1.00  1.03           H  
ATOM   2237 1HB  SER A 135      -1.349  -4.924 -16.021  1.00  1.03           H  
ATOM   2238 2HB  SER A 135      -1.205  -3.606 -17.179  1.00  1.03           H  
ATOM   2239  HG  SER A 135      -1.915  -5.189 -18.413  1.00  1.03           H  
ATOM   2240  N   TYR A 136       1.738  -5.104 -18.728  1.00  1.33           N  
ATOM   2241  CA  TYR A 136       2.308  -4.872 -20.057  1.00  1.33           C  
ATOM   2242  C   TYR A 136       1.259  -5.138 -21.144  1.00  1.33           C  
ATOM   2243  O   TYR A 136       1.580  -5.162 -22.335  1.00  1.33           O  
ATOM   2244  CB  TYR A 136       3.539  -5.756 -20.301  1.00  1.33           C  
ATOM   2245  CG  TYR A 136       4.815  -5.432 -19.493  1.00  1.33           C  
ATOM   2246  CD1 TYR A 136       5.132  -6.163 -18.353  1.00  1.33           C  
ATOM   2247  CD2 TYR A 136       5.696  -4.443 -19.943  1.00  1.33           C  
ATOM   2248  CE1 TYR A 136       6.310  -5.902 -17.660  1.00  1.33           C  
ATOM   2249  CE2 TYR A 136       6.873  -4.192 -19.252  1.00  1.33           C  
ATOM   2250  CZ  TYR A 136       7.179  -4.913 -18.116  1.00  1.33           C  
ATOM   2251  OH  TYR A 136       8.340  -4.654 -17.419  1.00  1.33           O  
ATOM   2252  H   TYR A 136       1.576  -6.053 -18.418  1.00  1.33           H  
ATOM   2253  HA  TYR A 136       2.607  -3.828 -20.137  1.00  1.33           H  
ATOM   2254 1HB  TYR A 136       3.269  -6.792 -20.087  1.00  1.33           H  
ATOM   2255 2HB  TYR A 136       3.797  -5.713 -21.359  1.00  1.33           H  
ATOM   2256  HD1 TYR A 136       4.457  -6.942 -18.002  1.00  1.33           H  
ATOM   2257  HD2 TYR A 136       5.464  -3.870 -20.841  1.00  1.33           H  
ATOM   2258  HE1 TYR A 136       6.552  -6.474 -16.763  1.00  1.33           H  
ATOM   2259  HE2 TYR A 136       7.564  -3.419 -19.600  1.00  1.33           H  
ATOM   2260  HH  TYR A 136       8.693  -3.761 -17.671  1.00  1.33           H  
ATOM   2261  N   GLU A 137       0.015  -5.361 -20.713  1.00  1.73           N  
ATOM   2262  CA  GLU A 137      -1.111  -5.635 -21.595  1.00  1.73           C  
ATOM   2263  C   GLU A 137      -2.244  -4.651 -21.306  1.00  1.73           C  
ATOM   2264  O   GLU A 137      -2.677  -4.529 -20.158  1.00  1.73           O  
ATOM   2265  OXT GLU A 137      -2.823  -4.102 -22.239  1.00  1.73           O  
ATOM   2266  CB  GLU A 137      -1.609  -7.077 -21.416  1.00  1.73           C  
ATOM   2267  CG  GLU A 137      -0.585  -8.168 -21.781  1.00  1.73           C  
ATOM   2268  CD  GLU A 137      -1.115  -9.589 -21.613  1.00  1.73           C  
ATOM   2269  OE1 GLU A 137      -2.240  -9.745 -21.201  1.00  1.73           O  
ATOM   2270  OE2 GLU A 137      -0.384 -10.510 -21.904  1.00  1.73           O  
ATOM   2271  H   GLU A 137      -0.172  -5.331 -19.718  1.00  1.73           H  
ATOM   2272  HA  GLU A 137      -0.791  -5.496 -22.630  1.00  1.73           H  
ATOM   2273 1HB  GLU A 137      -1.896  -7.228 -20.374  1.00  1.73           H  
ATOM   2274 2HB  GLU A 137      -2.501  -7.233 -22.024  1.00  1.73           H  
ATOM   2275 1HG  GLU A 137      -0.276  -8.027 -22.816  1.00  1.73           H  
ATOM   2276 2HG  GLU A 137       0.296  -8.044 -21.152  1.00  1.73           H  
ENDMDL

