REMARK ID 642811 DOMAINID 636410 MODEL 1 line_9_sample41
MODEL     1
ATOM      1  N   GLU A   1       0.551   0.066  -1.221  1.00  7.28           N  
ATOM      2  CA  GLU A   1       1.292   0.073  -2.479  1.00  7.28           C  
ATOM      3  C   GLU A   1       1.483   1.506  -2.979  1.00  7.28           C  
ATOM      4  O   GLU A   1       0.803   1.944  -3.904  1.00  7.28           O  
ATOM      5  CB  GLU A   1       0.562  -0.767  -3.539  1.00  7.28           C  
ATOM      6  CG  GLU A   1       0.477  -2.283  -3.239  1.00  7.28           C  
ATOM      7  CD  GLU A   1       1.795  -3.031  -3.363  1.00  7.28           C  
ATOM      8  OE1 GLU A   1       2.758  -2.452  -3.804  1.00  7.28           O  
ATOM      9  OE2 GLU A   1       1.822  -4.192  -3.021  1.00  7.28           O  
ATOM     10 1H   GLU A   1      -0.057  -0.739  -1.197  1.00  7.28           H  
ATOM     11 2H   GLU A   1       1.191   0.028  -0.443  1.00  7.28           H  
ATOM     12 3H   GLU A   1      -0.005   0.908  -1.160  1.00  7.28           H  
ATOM     13  HA  GLU A   1       2.277  -0.362  -2.304  1.00  7.28           H  
ATOM     14 1HB  GLU A   1      -0.458  -0.398  -3.656  1.00  7.28           H  
ATOM     15 2HB  GLU A   1       1.062  -0.650  -4.501  1.00  7.28           H  
ATOM     16 1HG  GLU A   1       0.098  -2.415  -2.226  1.00  7.28           H  
ATOM     17 2HG  GLU A   1      -0.244  -2.728  -3.919  1.00  7.28           H  
ATOM     18  N   ASN A   2       2.435   2.232  -2.386  1.00  6.36           N  
ATOM     19  CA  ASN A   2       2.682   3.639  -2.740  1.00  6.36           C  
ATOM     20  C   ASN A   2       3.824   3.794  -3.749  1.00  6.36           C  
ATOM     21  O   ASN A   2       4.382   4.883  -3.928  1.00  6.36           O  
ATOM     22  CB  ASN A   2       2.965   4.458  -1.491  1.00  6.36           C  
ATOM     23  CG  ASN A   2       1.757   4.600  -0.598  1.00  6.36           C  
ATOM     24  OD1 ASN A   2       0.624   4.735  -1.072  1.00  6.36           O  
ATOM     25  ND2 ASN A   2       1.981   4.578   0.693  1.00  6.36           N  
ATOM     26  H   ASN A   2       2.999   1.822  -1.654  1.00  6.36           H  
ATOM     27  HA  ASN A   2       1.783   4.038  -3.214  1.00  6.36           H  
ATOM     28 1HB  ASN A   2       3.771   3.990  -0.924  1.00  6.36           H  
ATOM     29 2HB  ASN A   2       3.305   5.452  -1.781  1.00  6.36           H  
ATOM     30 1HD2 ASN A   2       1.219   4.674   1.336  1.00  6.36           H  
ATOM     31 2HD2 ASN A   2       2.914   4.473   1.038  1.00  6.36           H  
ATOM     32  N   VAL A   3       4.183   2.689  -4.385  1.00  5.39           N  
ATOM     33  CA  VAL A   3       5.233   2.646  -5.391  1.00  5.39           C  
ATOM     34  C   VAL A   3       4.799   3.304  -6.695  1.00  5.39           C  
ATOM     35  O   VAL A   3       5.511   4.124  -7.279  1.00  5.39           O  
ATOM     36  CB  VAL A   3       5.592   1.183  -5.681  1.00  5.39           C  
ATOM     37  CG1 VAL A   3       6.579   1.107  -6.829  1.00  5.39           C  
ATOM     38  CG2 VAL A   3       6.144   0.552  -4.419  1.00  5.39           C  
ATOM     39  H   VAL A   3       3.685   1.837  -4.172  1.00  5.39           H  
ATOM     40  HA  VAL A   3       6.110   3.167  -5.004  1.00  5.39           H  
ATOM     41  HB  VAL A   3       4.693   0.646  -5.990  1.00  5.39           H  
ATOM     42 1HG1 VAL A   3       6.814   0.064  -7.037  1.00  5.39           H  
ATOM     43 2HG1 VAL A   3       6.140   1.561  -7.717  1.00  5.39           H  
ATOM     44 3HG1 VAL A   3       7.490   1.639  -6.561  1.00  5.39           H  
ATOM     45 1HG2 VAL A   3       6.386  -0.494  -4.612  1.00  5.39           H  
ATOM     46 2HG2 VAL A   3       7.043   1.084  -4.110  1.00  5.39           H  
ATOM     47 3HG2 VAL A   3       5.395   0.610  -3.628  1.00  5.39           H  
ATOM     48  N   LEU A   4       3.600   2.971  -7.144  1.00  4.50           N  
ATOM     49  CA  LEU A   4       3.109   3.472  -8.416  1.00  4.50           C  
ATOM     50  C   LEU A   4       2.457   4.840  -8.285  1.00  4.50           C  
ATOM     51  O   LEU A   4       1.239   4.988  -8.362  1.00  4.50           O  
ATOM     52  CB  LEU A   4       2.142   2.457  -9.003  1.00  4.50           C  
ATOM     53  CG  LEU A   4       2.759   1.089  -9.264  1.00  4.50           C  
ATOM     54  CD1 LEU A   4       1.702   0.158  -9.777  1.00  4.50           C  
ATOM     55  CD2 LEU A   4       3.879   1.245 -10.260  1.00  4.50           C  
ATOM     56  H   LEU A   4       3.033   2.333  -6.609  1.00  4.50           H  
ATOM     57  HA  LEU A   4       3.954   3.570  -9.095  1.00  4.50           H  
ATOM     58 1HB  LEU A   4       1.312   2.325  -8.313  1.00  4.50           H  
ATOM     59 2HB  LEU A   4       1.760   2.844  -9.951  1.00  4.50           H  
ATOM     60  HG  LEU A   4       3.154   0.677  -8.335  1.00  4.50           H  
ATOM     61 1HD1 LEU A   4       2.133  -0.825  -9.969  1.00  4.50           H  
ATOM     62 2HD1 LEU A   4       0.911   0.069  -9.030  1.00  4.50           H  
ATOM     63 3HD1 LEU A   4       1.308   0.567 -10.686  1.00  4.50           H  
ATOM     64 1HD2 LEU A   4       4.329   0.280 -10.450  1.00  4.50           H  
ATOM     65 2HD2 LEU A   4       3.481   1.655 -11.187  1.00  4.50           H  
ATOM     66 3HD2 LEU A   4       4.632   1.924  -9.859  1.00  4.50           H  
ATOM     67  N   LYS A   5       3.305   5.834  -8.059  1.00  3.78           N  
ATOM     68  CA  LYS A   5       2.877   7.214  -7.861  1.00  3.78           C  
ATOM     69  C   LYS A   5       2.462   7.847  -9.176  1.00  3.78           C  
ATOM     70  O   LYS A   5       2.999   7.522 -10.233  1.00  3.78           O  
ATOM     71  CB  LYS A   5       3.982   8.046  -7.215  1.00  3.78           C  
ATOM     72  CG  LYS A   5       4.320   7.648  -5.784  1.00  3.78           C  
ATOM     73  CD  LYS A   5       5.382   8.563  -5.189  1.00  3.78           C  
ATOM     74  CE  LYS A   5       5.634   8.273  -3.708  1.00  3.78           C  
ATOM     75  NZ  LYS A   5       6.204   6.923  -3.490  1.00  3.78           N  
ATOM     76  H   LYS A   5       4.292   5.580  -7.991  1.00  3.78           H  
ATOM     77  HA  LYS A   5       2.012   7.215  -7.199  1.00  3.78           H  
ATOM     78 1HB  LYS A   5       4.892   7.953  -7.805  1.00  3.78           H  
ATOM     79 2HB  LYS A   5       3.694   9.099  -7.224  1.00  3.78           H  
ATOM     80 1HG  LYS A   5       3.424   7.677  -5.166  1.00  3.78           H  
ATOM     81 2HG  LYS A   5       4.700   6.622  -5.785  1.00  3.78           H  
ATOM     82 1HD  LYS A   5       6.315   8.428  -5.736  1.00  3.78           H  
ATOM     83 2HD  LYS A   5       5.065   9.599  -5.292  1.00  3.78           H  
ATOM     84 1HE  LYS A   5       6.331   9.014  -3.324  1.00  3.78           H  
ATOM     85 2HE  LYS A   5       4.697   8.348  -3.158  1.00  3.78           H  
ATOM     86 1HZ  LYS A   5       6.358   6.777  -2.507  1.00  3.78           H  
ATOM     87 2HZ  LYS A   5       5.545   6.206  -3.830  1.00  3.78           H  
ATOM     88 3HZ  LYS A   5       7.076   6.834  -3.983  1.00  3.78           H  
ATOM     89  N   CYS A   6       1.509   8.769  -9.104  1.00  3.24           N  
ATOM     90  CA  CYS A   6       1.055   9.476 -10.291  1.00  3.24           C  
ATOM     91  C   CYS A   6       2.206  10.295 -10.879  1.00  3.24           C  
ATOM     92  O   CYS A   6       2.873  11.021 -10.143  1.00  3.24           O  
ATOM     93  CB  CYS A   6      -0.123  10.386  -9.936  1.00  3.24           C  
ATOM     94  SG  CYS A   6      -0.869  11.279 -11.331  1.00  3.24           S  
ATOM     95  H   CYS A   6       1.097   8.983  -8.211  1.00  3.24           H  
ATOM     96  HA  CYS A   6       0.722   8.737 -11.005  1.00  3.24           H  
ATOM     97 1HB  CYS A   6      -0.902   9.782  -9.476  1.00  3.24           H  
ATOM     98 2HB  CYS A   6       0.195  11.117  -9.199  1.00  3.24           H  
ATOM     99  N   PRO A   7       2.493  10.182 -12.195  1.00  2.88           N  
ATOM    100  CA  PRO A   7       3.621  10.788 -12.893  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.722  12.314 -12.944  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.799  12.827 -13.248  1.00  2.88           O  
ATOM    103  CB  PRO A   7       3.469  10.231 -14.316  1.00  2.88           C  
ATOM    104  CG  PRO A   7       2.019   9.870 -14.449  1.00  2.88           C  
ATOM    105  CD  PRO A   7       1.625   9.375 -13.094  1.00  2.88           C  
ATOM    106  HA  PRO A   7       4.543  10.385 -12.442  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       3.784  10.991 -15.047  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       4.132   9.365 -14.449  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       1.439  10.753 -14.757  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       1.882   9.109 -15.235  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       0.571   9.588 -12.982  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       1.857   8.298 -12.988  1.00  2.88           H  
ATOM    113  N   THR A   8       2.641  13.055 -12.699  1.00  2.64           N  
ATOM    114  CA  THR A   8       2.791  14.503 -12.824  1.00  2.64           C  
ATOM    115  C   THR A   8       2.959  15.217 -11.479  1.00  2.64           C  
ATOM    116  O   THR A   8       2.334  14.838 -10.496  1.00  2.64           O  
ATOM    117  CB  THR A   8       1.554  15.126 -13.487  1.00  2.64           C  
ATOM    118  OG1 THR A   8       1.764  16.538 -13.675  1.00  2.64           O  
ATOM    119  CG2 THR A   8       0.365  14.943 -12.584  1.00  2.64           C  
ATOM    120  H   THR A   8       1.760  12.641 -12.430  1.00  2.64           H  
ATOM    121  HA  THR A   8       3.631  14.685 -13.476  1.00  2.64           H  
ATOM    122  HB  THR A   8       1.372  14.653 -14.450  1.00  2.64           H  
ATOM    123  HG1 THR A   8       1.828  17.002 -12.788  1.00  2.64           H  
ATOM    124 1HG2 THR A   8      -0.519  15.398 -13.021  1.00  2.64           H  
ATOM    125 2HG2 THR A   8       0.190  13.886 -12.417  1.00  2.64           H  
ATOM    126 3HG2 THR A   8       0.593  15.434 -11.650  1.00  2.64           H  
ATOM    127  N   PRO A   9       3.799  16.255 -11.401  1.00  2.50           N  
ATOM    128  CA  PRO A   9       3.857  17.208 -10.321  1.00  2.50           C  
ATOM    129  C   PRO A   9       2.512  17.901 -10.275  1.00  2.50           C  
ATOM    130  O   PRO A   9       1.838  17.970 -11.307  1.00  2.50           O  
ATOM    131  CB  PRO A   9       4.985  18.160 -10.736  1.00  2.50           C  
ATOM    132  CG  PRO A   9       5.836  17.357 -11.692  1.00  2.50           C  
ATOM    133  CD  PRO A   9       4.866  16.442 -12.415  1.00  2.50           C  
ATOM    134  HA  PRO A   9       4.075  16.686  -9.376  1.00  2.50           H  
ATOM    135 1HB  PRO A   9       4.559  19.062 -11.200  1.00  2.50           H  
ATOM    136 2HB  PRO A   9       5.540  18.489  -9.848  1.00  2.50           H  
ATOM    137 1HG  PRO A   9       6.370  18.030 -12.381  1.00  2.50           H  
ATOM    138 2HG  PRO A   9       6.605  16.798 -11.136  1.00  2.50           H  
ATOM    139 1HD  PRO A   9       4.470  16.919 -13.325  1.00  2.50           H  
ATOM    140 2HD  PRO A   9       5.400  15.495 -12.617  1.00  2.50           H  
ATOM    141  N   GLY A  10       2.117  18.423  -9.117  1.00  2.41           N  
ATOM    142  CA  GLY A  10       0.870  19.185  -9.062  1.00  2.41           C  
ATOM    143  C   GLY A  10      -0.402  18.342  -9.016  1.00  2.41           C  
ATOM    144  O   GLY A  10      -1.439  18.762  -9.526  1.00  2.41           O  
ATOM    145  H   GLY A  10       2.684  18.322  -8.288  1.00  2.41           H  
ATOM    146 1HA  GLY A  10       0.894  19.833  -8.185  1.00  2.41           H  
ATOM    147 2HA  GLY A  10       0.825  19.846  -9.928  1.00  2.41           H  
ATOM    148  N   CYS A  11      -0.338  17.162  -8.411  1.00  2.34           N  
ATOM    149  CA  CYS A  11      -1.522  16.316  -8.354  1.00  2.34           C  
ATOM    150  C   CYS A  11      -1.575  15.504  -7.082  1.00  2.34           C  
ATOM    151  O   CYS A  11      -0.604  15.431  -6.329  1.00  2.34           O  
ATOM    152  CB  CYS A  11      -1.509  15.280  -9.457  1.00  2.34           C  
ATOM    153  SG  CYS A  11      -0.245  14.059  -9.216  1.00  2.34           S  
ATOM    154  H   CYS A  11       0.532  16.847  -8.009  1.00  2.34           H  
ATOM    155  HA  CYS A  11      -2.412  16.940  -8.418  1.00  2.34           H  
ATOM    156 1HB  CYS A  11      -2.452  14.762  -9.495  1.00  2.34           H  
ATOM    157 2HB  CYS A  11      -1.354  15.760 -10.414  1.00  2.34           H  
ATOM    158  HG  CYS A  11       0.791  14.788  -9.677  1.00  2.34           H  
ATOM    159  N   THR A  12      -2.710  14.855  -6.877  1.00  2.25           N  
ATOM    160  CA  THR A  12      -2.870  13.946  -5.764  1.00  2.25           C  
ATOM    161  C   THR A  12      -3.053  12.549  -6.351  1.00  2.25           C  
ATOM    162  O   THR A  12      -3.949  12.324  -7.168  1.00  2.25           O  
ATOM    163  CB  THR A  12      -4.077  14.340  -4.893  1.00  2.25           C  
ATOM    164  OG1 THR A  12      -3.889  15.666  -4.391  1.00  2.25           O  
ATOM    165  CG2 THR A  12      -4.198  13.398  -3.713  1.00  2.25           C  
ATOM    166  H   THR A  12      -3.473  14.983  -7.523  1.00  2.25           H  
ATOM    167  HA  THR A  12      -1.969  13.952  -5.152  1.00  2.25           H  
ATOM    168  HB  THR A  12      -4.989  14.302  -5.484  1.00  2.25           H  
ATOM    169  HG1 THR A  12      -4.570  15.858  -3.741  1.00  2.25           H  
ATOM    170 1HG2 THR A  12      -5.052  13.689  -3.099  1.00  2.25           H  
ATOM    171 2HG2 THR A  12      -4.341  12.410  -4.064  1.00  2.25           H  
ATOM    172 3HG2 THR A  12      -3.289  13.441  -3.115  1.00  2.25           H  
ATOM    173  N   GLY A  13      -2.233  11.598  -5.893  1.00  2.17           N  
ATOM    174  CA  GLY A  13      -2.235  10.220  -6.403  1.00  2.17           C  
ATOM    175  C   GLY A  13      -3.575   9.503  -6.264  1.00  2.17           C  
ATOM    176  O   GLY A  13      -3.855   8.552  -6.989  1.00  2.17           O  
ATOM    177  H   GLY A  13      -1.546  11.860  -5.199  1.00  2.17           H  
ATOM    178 1HA  GLY A  13      -1.951  10.239  -7.454  1.00  2.17           H  
ATOM    179 2HA  GLY A  13      -1.468   9.648  -5.884  1.00  2.17           H  
ATOM    180  N   GLN A  14      -4.421   9.998  -5.375  1.00  2.13           N  
ATOM    181  CA  GLN A  14      -5.745   9.455  -5.113  1.00  2.13           C  
ATOM    182  C   GLN A  14      -6.623   9.508  -6.359  1.00  2.13           C  
ATOM    183  O   GLN A  14      -7.571   8.735  -6.490  1.00  2.13           O  
ATOM    184  CB  GLN A  14      -6.426  10.258  -4.005  1.00  2.13           C  
ATOM    185  CG  GLN A  14      -5.792  10.102  -2.634  1.00  2.13           C  
ATOM    186  CD  GLN A  14      -6.436  11.006  -1.590  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      -7.075  12.010  -1.924  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      -6.267  10.657  -0.319  1.00  2.13           N  
ATOM    189  H   GLN A  14      -4.112  10.789  -4.839  1.00  2.13           H  
ATOM    190  HA  GLN A  14      -5.644   8.414  -4.806  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      -6.431  11.313  -4.270  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      -7.466   9.945  -3.926  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      -5.916   9.068  -2.311  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      -4.733  10.346  -2.698  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      -6.666  11.215   0.410  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      -5.742   9.837  -0.090  1.00  2.13           H  
ATOM    197  N   GLY A  15      -6.336  10.455  -7.257  1.00  2.16           N  
ATOM    198  CA  GLY A  15      -7.123  10.604  -8.469  1.00  2.16           C  
ATOM    199  C   GLY A  15      -6.601   9.746  -9.623  1.00  2.16           C  
ATOM    200  O   GLY A  15      -7.172   9.774 -10.710  1.00  2.16           O  
ATOM    201  H   GLY A  15      -5.531  11.067  -7.118  1.00  2.16           H  
ATOM    202 1HA  GLY A  15      -8.160  10.342  -8.259  1.00  2.16           H  
ATOM    203 2HA  GLY A  15      -7.115  11.651  -8.768  1.00  2.16           H  
ATOM    204  N   HIS A  16      -5.528   8.991  -9.403  1.00  2.31           N  
ATOM    205  CA  HIS A  16      -4.917   8.177 -10.451  1.00  2.31           C  
ATOM    206  C   HIS A  16      -5.830   7.047 -10.918  1.00  2.31           C  
ATOM    207  O   HIS A  16      -6.537   6.433 -10.114  1.00  2.31           O  
ATOM    208  CB  HIS A  16      -3.578   7.618  -9.987  1.00  2.31           C  
ATOM    209  CG  HIS A  16      -2.823   6.990 -11.076  1.00  2.31           C  
ATOM    210  ND1 HIS A  16      -3.111   5.754 -11.534  1.00  2.31           N  
ATOM    211  CD2 HIS A  16      -1.801   7.432 -11.819  1.00  2.31           C  
ATOM    212  CE1 HIS A  16      -2.307   5.451 -12.526  1.00  2.31           C  
ATOM    213  NE2 HIS A  16      -1.488   6.442 -12.708  1.00  2.31           N  
ATOM    214  H   HIS A  16      -5.096   8.969  -8.479  1.00  2.31           H  
ATOM    215  HA  HIS A  16      -4.719   8.798 -11.319  1.00  2.31           H  
ATOM    216 1HB  HIS A  16      -2.976   8.420  -9.558  1.00  2.31           H  
ATOM    217 2HB  HIS A  16      -3.743   6.877  -9.207  1.00  2.31           H  
ATOM    218  HD2 HIS A  16      -1.330   8.385 -11.736  1.00  2.31           H  
ATOM    219  HE1 HIS A  16      -2.324   4.527 -13.088  1.00  2.31           H  
ATOM    220  HE2 HIS A  16      -0.754   6.477 -13.401  1.00  2.31           H  
ATOM    221  N   VAL A  17      -5.812   6.743 -12.215  1.00  2.63           N  
ATOM    222  CA  VAL A  17      -6.646   5.653 -12.712  1.00  2.63           C  
ATOM    223  C   VAL A  17      -6.072   4.255 -12.437  1.00  2.63           C  
ATOM    224  O   VAL A  17      -5.018   3.880 -12.952  1.00  2.63           O  
ATOM    225  CB  VAL A  17      -6.831   5.799 -14.225  1.00  2.63           C  
ATOM    226  CG1 VAL A  17      -7.644   4.623 -14.765  1.00  2.63           C  
ATOM    227  CG2 VAL A  17      -7.495   7.134 -14.524  1.00  2.63           C  
ATOM    228  H   VAL A  17      -5.228   7.282 -12.860  1.00  2.63           H  
ATOM    229  HA  VAL A  17      -7.620   5.730 -12.229  1.00  2.63           H  
ATOM    230  HB  VAL A  17      -5.853   5.771 -14.708  1.00  2.63           H  
ATOM    231 1HG1 VAL A  17      -7.758   4.726 -15.844  1.00  2.63           H  
ATOM    232 2HG1 VAL A  17      -7.130   3.687 -14.542  1.00  2.63           H  
ATOM    233 3HG1 VAL A  17      -8.628   4.614 -14.296  1.00  2.63           H  
ATOM    234 1HG2 VAL A  17      -7.611   7.251 -15.602  1.00  2.63           H  
ATOM    235 2HG2 VAL A  17      -8.471   7.174 -14.045  1.00  2.63           H  
ATOM    236 3HG2 VAL A  17      -6.865   7.940 -14.137  1.00  2.63           H  
ATOM    237  N   ASN A  18      -6.835   3.458 -11.696  1.00  3.15           N  
ATOM    238  CA  ASN A  18      -6.476   2.089 -11.307  1.00  3.15           C  
ATOM    239  C   ASN A  18      -6.757   1.096 -12.442  1.00  3.15           C  
ATOM    240  O   ASN A  18      -7.905   0.963 -12.872  1.00  3.15           O  
ATOM    241  CB  ASN A  18      -7.220   1.701 -10.032  1.00  3.15           C  
ATOM    242  CG  ASN A  18      -6.859   0.328  -9.517  1.00  3.15           C  
ATOM    243  OD1 ASN A  18      -6.640  -0.561 -10.322  1.00  3.15           O  
ATOM    244  ND2 ASN A  18      -6.810   0.143  -8.218  1.00  3.15           N  
ATOM    245  H   ASN A  18      -7.695   3.848 -11.335  1.00  3.15           H  
ATOM    246  HA  ASN A  18      -5.402   2.051 -11.107  1.00  3.15           H  
ATOM    247 1HB  ASN A  18      -7.002   2.431  -9.253  1.00  3.15           H  
ATOM    248 2HB  ASN A  18      -8.292   1.734 -10.214  1.00  3.15           H  
ATOM    249 1HD2 ASN A  18      -6.573  -0.784  -7.857  1.00  3.15           H  
ATOM    250 2HD2 ASN A  18      -7.010   0.895  -7.592  1.00  3.15           H  
ATOM    251  N   SER A  19      -5.704   0.481 -12.996  1.00  3.84           N  
ATOM    252  CA  SER A  19      -5.861  -0.438 -14.129  1.00  3.84           C  
ATOM    253  C   SER A  19      -6.501  -1.761 -13.699  1.00  3.84           C  
ATOM    254  O   SER A  19      -7.366  -2.306 -14.391  1.00  3.84           O  
ATOM    255  CB  SER A  19      -4.512  -0.719 -14.760  1.00  3.84           C  
ATOM    256  OG  SER A  19      -3.979   0.435 -15.343  1.00  3.84           O  
ATOM    257  H   SER A  19      -4.787   0.600 -12.571  1.00  3.84           H  
ATOM    258  HA  SER A  19      -6.508   0.035 -14.867  1.00  3.84           H  
ATOM    259 1HB  SER A  19      -3.826  -1.093 -13.997  1.00  3.84           H  
ATOM    260 2HB  SER A  19      -4.619  -1.499 -15.513  1.00  3.84           H  
ATOM    261  HG  SER A  19      -4.633   0.720 -15.986  1.00  3.84           H  
ATOM    262  N   ASN A  20      -6.038  -2.281 -12.564  1.00  4.64           N  
ATOM    263  CA  ASN A  20      -6.556  -3.518 -11.967  1.00  4.64           C  
ATOM    264  C   ASN A  20      -5.973  -3.662 -10.572  1.00  4.64           C  
ATOM    265  O   ASN A  20      -5.036  -2.952 -10.244  1.00  4.64           O  
ATOM    266  CB  ASN A  20      -6.231  -4.743 -12.814  1.00  4.64           C  
ATOM    267  CG  ASN A  20      -7.282  -5.846 -12.694  1.00  4.64           C  
ATOM    268  OD1 ASN A  20      -7.839  -6.089 -11.607  1.00  4.64           O  
ATOM    269  ND2 ASN A  20      -7.558  -6.506 -13.790  1.00  4.64           N  
ATOM    270  H   ASN A  20      -5.311  -1.752 -12.074  1.00  4.64           H  
ATOM    271  HA  ASN A  20      -7.640  -3.433 -11.862  1.00  4.64           H  
ATOM    272 1HB  ASN A  20      -6.130  -4.467 -13.862  1.00  4.64           H  
ATOM    273 2HB  ASN A  20      -5.270  -5.145 -12.492  1.00  4.64           H  
ATOM    274 1HD2 ASN A  20      -8.238  -7.237 -13.777  1.00  4.64           H  
ATOM    275 2HD2 ASN A  20      -7.089  -6.274 -14.643  1.00  4.64           H  
ATOM    276  N   ARG A  21      -6.436  -4.643  -9.801  1.00  5.33           N  
ATOM    277  CA  ARG A  21      -5.925  -4.902  -8.446  1.00  5.33           C  
ATOM    278  C   ARG A  21      -5.436  -3.602  -7.774  1.00  5.33           C  
ATOM    279  O   ARG A  21      -6.243  -2.707  -7.502  1.00  5.33           O  
ATOM    280  CB  ARG A  21      -4.801  -5.930  -8.510  1.00  5.33           C  
ATOM    281  CG  ARG A  21      -5.247  -7.323  -8.939  1.00  5.33           C  
ATOM    282  CD  ARG A  21      -4.105  -8.278  -9.017  1.00  5.33           C  
ATOM    283  NE  ARG A  21      -4.536  -9.604  -9.441  1.00  5.33           N  
ATOM    284  CZ  ARG A  21      -3.709 -10.642  -9.683  1.00  5.33           C  
ATOM    285  NH1 ARG A  21      -2.409 -10.500  -9.538  1.00  5.33           N  
ATOM    286  NH2 ARG A  21      -4.206 -11.805 -10.068  1.00  5.33           N  
ATOM    287  H   ARG A  21      -7.182  -5.217 -10.178  1.00  5.33           H  
ATOM    288  HA  ARG A  21      -6.736  -5.317  -7.847  1.00  5.33           H  
ATOM    289 1HB  ARG A  21      -4.033  -5.598  -9.212  1.00  5.33           H  
ATOM    290 2HB  ARG A  21      -4.339  -6.039  -7.527  1.00  5.33           H  
ATOM    291 1HG  ARG A  21      -5.969  -7.709  -8.218  1.00  5.33           H  
ATOM    292 2HG  ARG A  21      -5.716  -7.264  -9.924  1.00  5.33           H  
ATOM    293 1HD  ARG A  21      -3.374  -7.910  -9.738  1.00  5.33           H  
ATOM    294 2HD  ARG A  21      -3.636  -8.368  -8.038  1.00  5.33           H  
ATOM    295  HE  ARG A  21      -5.528  -9.755  -9.566  1.00  5.33           H  
ATOM    296 1HH1 ARG A  21      -2.028  -9.611  -9.244  1.00  5.33           H  
ATOM    297 2HH1 ARG A  21      -1.793 -11.277  -9.722  1.00  5.33           H  
ATOM    298 1HH2 ARG A  21      -5.205 -11.915 -10.180  1.00  5.33           H  
ATOM    299 2HH2 ARG A  21      -3.589 -12.583 -10.247  1.00  5.33           H  
ATOM    300  N   ASN A  22      -4.124  -3.514  -7.494  1.00  5.69           N  
ATOM    301  CA  ASN A  22      -3.505  -2.305  -6.947  1.00  5.69           C  
ATOM    302  C   ASN A  22      -2.534  -1.709  -7.965  1.00  5.69           C  
ATOM    303  O   ASN A  22      -1.635  -0.931  -7.617  1.00  5.69           O  
ATOM    304  CB  ASN A  22      -2.788  -2.588  -5.640  1.00  5.69           C  
ATOM    305  CG  ASN A  22      -3.726  -2.930  -4.521  1.00  5.69           C  
ATOM    306  OD1 ASN A  22      -4.414  -2.054  -3.986  1.00  5.69           O  
ATOM    307  ND2 ASN A  22      -3.768  -4.186  -4.150  1.00  5.69           N  
ATOM    308  H   ASN A  22      -3.520  -4.291  -7.708  1.00  5.69           H  
ATOM    309  HA  ASN A  22      -4.283  -1.561  -6.771  1.00  5.69           H  
ATOM    310 1HB  ASN A  22      -2.087  -3.413  -5.782  1.00  5.69           H  
ATOM    311 2HB  ASN A  22      -2.204  -1.712  -5.354  1.00  5.69           H  
ATOM    312 1HD2 ASN A  22      -4.375  -4.467  -3.405  1.00  5.69           H  
ATOM    313 2HD2 ASN A  22      -3.189  -4.862  -4.605  1.00  5.69           H  
ATOM    314  N   THR A  23      -2.707  -2.091  -9.219  1.00  5.63           N  
ATOM    315  CA  THR A  23      -1.848  -1.638 -10.291  1.00  5.63           C  
ATOM    316  C   THR A  23      -2.344  -0.328 -10.877  1.00  5.63           C  
ATOM    317  O   THR A  23      -3.445  -0.231 -11.437  1.00  5.63           O  
ATOM    318  CB  THR A  23      -1.735  -2.694 -11.401  1.00  5.63           C  
ATOM    319  OG1 THR A  23      -1.169  -3.902 -10.866  1.00  5.63           O  
ATOM    320  CG2 THR A  23      -0.847  -2.174 -12.519  1.00  5.63           C  
ATOM    321  H   THR A  23      -3.494  -2.685  -9.440  1.00  5.63           H  
ATOM    322  HA  THR A  23      -0.853  -1.469  -9.886  1.00  5.63           H  
ATOM    323  HB  THR A  23      -2.731  -2.912 -11.797  1.00  5.63           H  
ATOM    324  HG1 THR A  23      -1.085  -4.555 -11.568  1.00  5.63           H  
ATOM    325 1HG2 THR A  23      -0.770  -2.926 -13.302  1.00  5.63           H  
ATOM    326 2HG2 THR A  23      -1.276  -1.266 -12.931  1.00  5.63           H  
ATOM    327 3HG2 THR A  23       0.138  -1.966 -12.116  1.00  5.63           H  
ATOM    328  N   HIS A  24      -1.459   0.651 -10.795  1.00  5.19           N  
ATOM    329  CA  HIS A  24      -1.663   2.025 -11.203  1.00  5.19           C  
ATOM    330  C   HIS A  24      -0.587   2.438 -12.207  1.00  5.19           C  
ATOM    331  O   HIS A  24       0.127   3.418 -12.015  1.00  5.19           O  
ATOM    332  CB  HIS A  24      -1.629   2.927  -9.962  1.00  5.19           C  
ATOM    333  CG  HIS A  24      -2.742   2.673  -8.970  1.00  5.19           C  
ATOM    334  ND1 HIS A  24      -2.711   1.643  -8.033  1.00  5.19           N  
ATOM    335  CD2 HIS A  24      -3.915   3.319  -8.774  1.00  5.19           C  
ATOM    336  CE1 HIS A  24      -3.816   1.678  -7.313  1.00  5.19           C  
ATOM    337  NE2 HIS A  24      -4.560   2.681  -7.736  1.00  5.19           N  
ATOM    338  H   HIS A  24      -0.584   0.430 -10.343  1.00  5.19           H  
ATOM    339  HA  HIS A  24      -2.636   2.134 -11.683  1.00  5.19           H  
ATOM    340 1HB  HIS A  24      -0.698   2.772  -9.442  1.00  5.19           H  
ATOM    341 2HB  HIS A  24      -1.649   3.960 -10.242  1.00  5.19           H  
ATOM    342  HD1 HIS A  24      -1.993   0.937  -7.875  1.00  5.19           H  
ATOM    343  HD2 HIS A  24      -4.378   4.183  -9.265  1.00  5.19           H  
ATOM    344  HE1 HIS A  24      -3.982   0.950  -6.521  1.00  5.19           H  
ATOM    345  N   ARG A  25      -0.461   1.647 -13.273  1.00  4.54           N  
ATOM    346  CA  ARG A  25       0.528   1.871 -14.329  1.00  4.54           C  
ATOM    347  C   ARG A  25      -0.063   2.463 -15.615  1.00  4.54           C  
ATOM    348  O   ARG A  25       0.611   2.508 -16.644  1.00  4.54           O  
ATOM    349  CB  ARG A  25       1.232   0.573 -14.688  1.00  4.54           C  
ATOM    350  CG  ARG A  25       2.126   0.004 -13.611  1.00  4.54           C  
ATOM    351  CD  ARG A  25       2.781  -1.255 -14.037  1.00  4.54           C  
ATOM    352  NE  ARG A  25       3.597  -1.838 -12.979  1.00  4.54           N  
ATOM    353  CZ  ARG A  25       4.885  -1.522 -12.739  1.00  4.54           C  
ATOM    354  NH1 ARG A  25       5.492  -0.622 -13.481  1.00  4.54           N  
ATOM    355  NH2 ARG A  25       5.540  -2.118 -11.757  1.00  4.54           N  
ATOM    356  H   ARG A  25      -1.089   0.858 -13.359  1.00  4.54           H  
ATOM    357  HA  ARG A  25       1.275   2.569 -13.948  1.00  4.54           H  
ATOM    358 1HB  ARG A  25       0.487  -0.184 -14.931  1.00  4.54           H  
ATOM    359 2HB  ARG A  25       1.843   0.726 -15.577  1.00  4.54           H  
ATOM    360 1HG  ARG A  25       2.893   0.729 -13.351  1.00  4.54           H  
ATOM    361 2HG  ARG A  25       1.531  -0.214 -12.750  1.00  4.54           H  
ATOM    362 1HD  ARG A  25       2.016  -1.979 -14.314  1.00  4.54           H  
ATOM    363 2HD  ARG A  25       3.422  -1.059 -14.896  1.00  4.54           H  
ATOM    364  HE  ARG A  25       3.169  -2.537 -12.387  1.00  4.54           H  
ATOM    365 1HH1 ARG A  25       4.993  -0.166 -14.232  1.00  4.54           H  
ATOM    366 2HH1 ARG A  25       6.457  -0.387 -13.301  1.00  4.54           H  
ATOM    367 1HH2 ARG A  25       5.076  -2.812 -11.187  1.00  4.54           H  
ATOM    368 2HH2 ARG A  25       6.506  -1.884 -11.581  1.00  4.54           H  
ATOM    369  N   SER A  26      -1.324   2.889 -15.577  1.00  3.85           N  
ATOM    370  CA  SER A  26      -1.972   3.414 -16.778  1.00  3.85           C  
ATOM    371  C   SER A  26      -1.269   4.620 -17.370  1.00  3.85           C  
ATOM    372  O   SER A  26      -0.901   5.565 -16.668  1.00  3.85           O  
ATOM    373  CB  SER A  26      -3.405   3.845 -16.526  1.00  3.85           C  
ATOM    374  OG  SER A  26      -3.948   4.416 -17.716  1.00  3.85           O  
ATOM    375  H   SER A  26      -1.840   2.834 -14.710  1.00  3.85           H  
ATOM    376  HA  SER A  26      -1.977   2.622 -17.529  1.00  3.85           H  
ATOM    377 1HB  SER A  26      -4.011   3.001 -16.205  1.00  3.85           H  
ATOM    378 2HB  SER A  26      -3.423   4.586 -15.722  1.00  3.85           H  
ATOM    379  HG  SER A  26      -4.567   5.121 -17.440  1.00  3.85           H  
ATOM    380  N   LEU A  27      -1.219   4.645 -18.696  1.00  3.25           N  
ATOM    381  CA  LEU A  27      -0.642   5.742 -19.459  1.00  3.25           C  
ATOM    382  C   LEU A  27      -1.432   7.032 -19.264  1.00  3.25           C  
ATOM    383  O   LEU A  27      -0.926   8.128 -19.510  1.00  3.25           O  
ATOM    384  CB  LEU A  27      -0.616   5.382 -20.946  1.00  3.25           C  
ATOM    385  CG  LEU A  27       0.324   4.239 -21.328  1.00  3.25           C  
ATOM    386  CD1 LEU A  27       0.135   3.903 -22.801  1.00  3.25           C  
ATOM    387  CD2 LEU A  27       1.754   4.654 -21.039  1.00  3.25           C  
ATOM    388  H   LEU A  27      -1.573   3.841 -19.193  1.00  3.25           H  
ATOM    389  HA  LEU A  27       0.378   5.904 -19.112  1.00  3.25           H  
ATOM    390 1HB  LEU A  27      -1.623   5.105 -21.254  1.00  3.25           H  
ATOM    391 2HB  LEU A  27      -0.316   6.264 -21.511  1.00  3.25           H  
ATOM    392  HG  LEU A  27       0.079   3.351 -20.742  1.00  3.25           H  
ATOM    393 1HD1 LEU A  27       0.798   3.082 -23.076  1.00  3.25           H  
ATOM    394 2HD1 LEU A  27      -0.899   3.606 -22.976  1.00  3.25           H  
ATOM    395 3HD1 LEU A  27       0.370   4.777 -23.407  1.00  3.25           H  
ATOM    396 1HD2 LEU A  27       2.430   3.840 -21.305  1.00  3.25           H  
ATOM    397 2HD2 LEU A  27       2.002   5.538 -21.625  1.00  3.25           H  
ATOM    398 3HD2 LEU A  27       1.858   4.879 -19.976  1.00  3.25           H  
ATOM    399  N   SER A  28      -2.698   6.893 -18.860  1.00  2.78           N  
ATOM    400  CA  SER A  28      -3.574   8.035 -18.653  1.00  2.78           C  
ATOM    401  C   SER A  28      -3.234   8.814 -17.380  1.00  2.78           C  
ATOM    402  O   SER A  28      -3.702   9.936 -17.200  1.00  2.78           O  
ATOM    403  CB  SER A  28      -5.018   7.570 -18.593  1.00  2.78           C  
ATOM    404  OG  SER A  28      -5.267   6.794 -17.445  1.00  2.78           O  
ATOM    405  H   SER A  28      -3.049   5.964 -18.649  1.00  2.78           H  
ATOM    406  HA  SER A  28      -3.460   8.708 -19.501  1.00  2.78           H  
ATOM    407 1HB  SER A  28      -5.676   8.438 -18.593  1.00  2.78           H  
ATOM    408 2HB  SER A  28      -5.248   6.986 -19.483  1.00  2.78           H  
ATOM    409  HG  SER A  28      -5.046   7.372 -16.690  1.00  2.78           H  
ATOM    410  N   GLY A  29      -2.450   8.213 -16.481  1.00  2.46           N  
ATOM    411  CA  GLY A  29      -2.070   8.870 -15.237  1.00  2.46           C  
ATOM    412  C   GLY A  29      -3.283   9.359 -14.455  1.00  2.46           C  
ATOM    413  O   GLY A  29      -4.285   8.651 -14.289  1.00  2.46           O  
ATOM    414  H   GLY A  29      -2.063   7.289 -16.676  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      -1.480   8.192 -14.637  1.00  2.46           H  
ATOM    416 2HA  GLY A  29      -1.426   9.717 -15.468  1.00  2.46           H  
ATOM    417  N   CYS A  30      -3.157  10.574 -13.931  1.00  2.25           N  
ATOM    418  CA  CYS A  30      -4.234  11.242 -13.220  1.00  2.25           C  
ATOM    419  C   CYS A  30      -5.031  12.099 -14.208  1.00  2.25           C  
ATOM    420  O   CYS A  30      -4.411  12.790 -15.019  1.00  2.25           O  
ATOM    421  CB  CYS A  30      -3.698  12.156 -12.115  1.00  2.25           C  
ATOM    422  SG  CYS A  30      -2.832  11.320 -10.787  1.00  2.25           S  
ATOM    423  H   CYS A  30      -2.289  11.069 -14.074  1.00  2.25           H  
ATOM    424  HA  CYS A  30      -4.851  10.484 -12.765  1.00  2.25           H  
ATOM    425 1HB  CYS A  30      -3.022  12.896 -12.545  1.00  2.25           H  
ATOM    426 2HB  CYS A  30      -4.527  12.694 -11.665  1.00  2.25           H  
ATOM    427  N   PRO A  31      -6.374  12.215 -14.093  1.00  2.14           N  
ATOM    428  CA  PRO A  31      -7.220  13.115 -14.875  1.00  2.14           C  
ATOM    429  C   PRO A  31      -6.728  14.551 -14.730  1.00  2.14           C  
ATOM    430  O   PRO A  31      -6.945  15.394 -15.598  1.00  2.14           O  
ATOM    431  CB  PRO A  31      -8.595  12.931 -14.230  1.00  2.14           C  
ATOM    432  CG  PRO A  31      -8.547  11.548 -13.639  1.00  2.14           C  
ATOM    433  CD  PRO A  31      -7.119  11.374 -13.164  1.00  2.14           C  
ATOM    434  HA  PRO A  31      -7.218  12.796 -15.928  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      -8.761  13.707 -13.470  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      -9.387  13.046 -14.987  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      -9.272  11.456 -12.816  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      -8.829  10.802 -14.395  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      -7.000  11.738 -12.135  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      -6.873  10.308 -13.277  1.00  2.14           H  
ATOM    441  N   ILE A  32      -6.030  14.801 -13.628  1.00  2.11           N  
ATOM    442  CA  ILE A  32      -5.446  16.077 -13.307  1.00  2.11           C  
ATOM    443  C   ILE A  32      -4.404  16.426 -14.361  1.00  2.11           C  
ATOM    444  O   ILE A  32      -4.351  17.555 -14.854  1.00  2.11           O  
ATOM    445  CB  ILE A  32      -4.763  15.969 -11.937  1.00  2.11           C  
ATOM    446  CG1 ILE A  32      -5.830  15.746 -10.857  1.00  2.11           C  
ATOM    447  CG2 ILE A  32      -3.931  17.208 -11.656  1.00  2.11           C  
ATOM    448  CD1 ILE A  32      -5.268  15.314  -9.513  1.00  2.11           C  
ATOM    449  H   ILE A  32      -5.906  14.058 -12.959  1.00  2.11           H  
ATOM    450  HA  ILE A  32      -6.224  16.842 -13.294  1.00  2.11           H  
ATOM    451  HB  ILE A  32      -4.106  15.105 -11.929  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32      -6.385  16.675 -10.719  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32      -6.524  14.976 -11.202  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32      -3.450  17.118 -10.691  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32      -3.166  17.324 -12.425  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32      -4.574  18.085 -11.652  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32      -6.085  15.179  -8.804  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32      -4.732  14.369  -9.626  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32      -4.595  16.082  -9.147  1.00  2.11           H  
ATOM    460  N   ALA A  33      -3.551  15.444 -14.690  1.00  2.13           N  
ATOM    461  CA  ALA A  33      -2.518  15.653 -15.681  1.00  2.13           C  
ATOM    462  C   ALA A  33      -3.164  15.923 -17.010  1.00  2.13           C  
ATOM    463  O   ALA A  33      -2.743  16.805 -17.755  1.00  2.13           O  
ATOM    464  CB  ALA A  33      -1.629  14.428 -15.802  1.00  2.13           C  
ATOM    465  H   ALA A  33      -3.672  14.517 -14.304  1.00  2.13           H  
ATOM    466  HA  ALA A  33      -1.924  16.519 -15.390  1.00  2.13           H  
ATOM    467 1HB  ALA A  33      -0.863  14.614 -16.550  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      -1.164  14.213 -14.860  1.00  2.13           H  
ATOM    469 3HB  ALA A  33      -2.231  13.573 -16.104  1.00  2.13           H  
ATOM    470  N   ALA A  34      -4.224  15.165 -17.297  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -4.906  15.333 -18.567  1.00  2.19           C  
ATOM    472  C   ALA A  34      -5.484  16.732 -18.686  1.00  2.19           C  
ATOM    473  O   ALA A  34      -5.348  17.381 -19.725  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -6.012  14.307 -18.706  1.00  2.19           C  
ATOM    475  H   ALA A  34      -4.520  14.450 -16.626  1.00  2.19           H  
ATOM    476  HA  ALA A  34      -4.181  15.192 -19.365  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -6.500  14.432 -19.672  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -5.588  13.305 -18.636  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -6.741  14.446 -17.917  1.00  2.19           H  
ATOM    480  N   ALA A  35      -6.062  17.240 -17.597  1.00  2.25           N  
ATOM    481  CA  ALA A  35      -6.643  18.572 -17.622  1.00  2.25           C  
ATOM    482  C   ALA A  35      -5.589  19.624 -17.936  1.00  2.25           C  
ATOM    483  O   ALA A  35      -5.846  20.551 -18.714  1.00  2.25           O  
ATOM    484  CB  ALA A  35      -7.290  18.874 -16.283  1.00  2.25           C  
ATOM    485  H   ALA A  35      -6.152  16.669 -16.757  1.00  2.25           H  
ATOM    486  HA  ALA A  35      -7.398  18.599 -18.403  1.00  2.25           H  
ATOM    487 1HB  ALA A  35      -7.744  19.862 -16.312  1.00  2.25           H  
ATOM    488 2HB  ALA A  35      -8.052  18.124 -16.074  1.00  2.25           H  
ATOM    489 3HB  ALA A  35      -6.531  18.845 -15.502  1.00  2.25           H  
ATOM    490  N   GLU A  36      -4.391  19.465 -17.371  1.00  2.32           N  
ATOM    491  CA  GLU A  36      -3.323  20.425 -17.610  1.00  2.32           C  
ATOM    492  C   GLU A  36      -2.755  20.301 -19.018  1.00  2.32           C  
ATOM    493  O   GLU A  36      -2.516  21.310 -19.691  1.00  2.32           O  
ATOM    494  CB  GLU A  36      -2.214  20.291 -16.570  1.00  2.32           C  
ATOM    495  CG  GLU A  36      -1.093  21.317 -16.755  1.00  2.32           C  
ATOM    496  CD  GLU A  36      -0.072  21.352 -15.635  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      -0.345  20.853 -14.579  1.00  2.32           O  
ATOM    498  OE2 GLU A  36       1.005  21.877 -15.865  1.00  2.32           O  
ATOM    499  H   GLU A  36      -4.240  18.682 -16.727  1.00  2.32           H  
ATOM    500  HA  GLU A  36      -3.744  21.424 -17.509  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      -2.633  20.407 -15.570  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      -1.780  19.289 -16.631  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      -0.580  21.085 -17.688  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      -1.544  22.303 -16.860  1.00  2.32           H  
ATOM    505  N   LYS A  37      -2.551  19.069 -19.488  1.00  2.40           N  
ATOM    506  CA  LYS A  37      -2.005  18.876 -20.822  1.00  2.40           C  
ATOM    507  C   LYS A  37      -2.953  19.470 -21.857  1.00  2.40           C  
ATOM    508  O   LYS A  37      -2.516  20.118 -22.818  1.00  2.40           O  
ATOM    509  CB  LYS A  37      -1.796  17.386 -21.098  1.00  2.40           C  
ATOM    510  CG  LYS A  37      -0.647  16.734 -20.315  1.00  2.40           C  
ATOM    511  CD  LYS A  37      -0.576  15.236 -20.605  1.00  2.40           C  
ATOM    512  CE  LYS A  37       0.534  14.554 -19.814  1.00  2.40           C  
ATOM    513  NZ  LYS A  37       0.569  13.074 -20.064  1.00  2.40           N  
ATOM    514  H   LYS A  37      -2.761  18.259 -18.902  1.00  2.40           H  
ATOM    515  HA  LYS A  37      -1.050  19.397 -20.891  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      -2.712  16.848 -20.838  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      -1.617  17.233 -22.159  1.00  2.40           H  
ATOM    518 1HG  LYS A  37       0.296  17.196 -20.607  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      -0.788  16.892 -19.252  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      -1.531  14.780 -20.337  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      -0.403  15.081 -21.668  1.00  2.40           H  
ATOM    522 1HE  LYS A  37       1.492  14.985 -20.101  1.00  2.40           H  
ATOM    523 2HE  LYS A  37       0.373  14.729 -18.750  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37       1.313  12.654 -19.527  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      -0.315  12.660 -19.790  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37       0.728  12.900 -21.047  1.00  2.40           H  
ATOM    527  N   LEU A  38      -4.259  19.278 -21.650  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -5.237  19.830 -22.565  1.00  2.47           C  
ATOM    529  C   LEU A  38      -5.272  21.340 -22.477  1.00  2.47           C  
ATOM    530  O   LEU A  38      -5.306  22.017 -23.503  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -6.617  19.264 -22.252  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -6.795  17.793 -22.582  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -8.113  17.306 -22.013  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -6.748  17.630 -24.092  1.00  2.47           C  
ATOM    535  H   LEU A  38      -4.578  18.723 -20.855  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -4.964  19.547 -23.578  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -6.805  19.389 -21.184  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -7.365  19.829 -22.807  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -5.994  17.212 -22.131  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -8.243  16.250 -22.244  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -8.106  17.443 -20.929  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -8.931  17.879 -22.449  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -6.872  16.578 -24.348  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -7.552  18.214 -24.546  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -5.787  17.985 -24.465  1.00  2.47           H  
ATOM    546  N   ALA A  39      -5.197  21.892 -21.263  1.00  2.55           N  
ATOM    547  CA  ALA A  39      -5.247  23.336 -21.134  1.00  2.55           C  
ATOM    548  C   ALA A  39      -4.098  23.985 -21.883  1.00  2.55           C  
ATOM    549  O   ALA A  39      -4.309  24.928 -22.650  1.00  2.55           O  
ATOM    550  CB  ALA A  39      -5.182  23.720 -19.667  1.00  2.55           C  
ATOM    551  H   ALA A  39      -5.168  21.318 -20.419  1.00  2.55           H  
ATOM    552  HA  ALA A  39      -6.182  23.686 -21.567  1.00  2.55           H  
ATOM    553 1HB  ALA A  39      -5.237  24.802 -19.568  1.00  2.55           H  
ATOM    554 2HB  ALA A  39      -6.017  23.260 -19.137  1.00  2.55           H  
ATOM    555 3HB  ALA A  39      -4.244  23.361 -19.242  1.00  2.55           H  
ATOM    556  N   LYS A  40      -2.899  23.419 -21.739  1.00  2.69           N  
ATOM    557  CA  LYS A  40      -1.729  23.960 -22.412  1.00  2.69           C  
ATOM    558  C   LYS A  40      -1.827  23.772 -23.915  1.00  2.69           C  
ATOM    559  O   LYS A  40      -1.457  24.659 -24.692  1.00  2.69           O  
ATOM    560  CB  LYS A  40      -0.468  23.313 -21.857  1.00  2.69           C  
ATOM    561  CG  LYS A  40      -0.146  23.754 -20.439  1.00  2.69           C  
ATOM    562  CD  LYS A  40       1.088  23.064 -19.889  1.00  2.69           C  
ATOM    563  CE  LYS A  40       1.390  23.546 -18.476  1.00  2.69           C  
ATOM    564  NZ  LYS A  40       2.546  22.825 -17.871  1.00  2.69           N  
ATOM    565  H   LYS A  40      -2.792  22.622 -21.107  1.00  2.69           H  
ATOM    566  HA  LYS A  40      -1.682  25.032 -22.211  1.00  2.69           H  
ATOM    567 1HB  LYS A  40      -0.597  22.226 -21.851  1.00  2.69           H  
ATOM    568 2HB  LYS A  40       0.380  23.547 -22.497  1.00  2.69           H  
ATOM    569 1HG  LYS A  40       0.003  24.835 -20.420  1.00  2.69           H  
ATOM    570 2HG  LYS A  40      -0.995  23.512 -19.796  1.00  2.69           H  
ATOM    571 1HD  LYS A  40       0.909  21.987 -19.860  1.00  2.69           H  
ATOM    572 2HD  LYS A  40       1.945  23.260 -20.530  1.00  2.69           H  
ATOM    573 1HE  LYS A  40       1.612  24.610 -18.498  1.00  2.69           H  
ATOM    574 2HE  LYS A  40       0.515  23.389 -17.864  1.00  2.69           H  
ATOM    575 1HZ  LYS A  40       2.698  23.169 -16.926  1.00  2.69           H  
ATOM    576 2HZ  LYS A  40       2.346  21.828 -17.835  1.00  2.69           H  
ATOM    577 3HZ  LYS A  40       3.371  22.979 -18.423  1.00  2.69           H  
ATOM    578  N   SER A  41      -2.357  22.627 -24.345  1.00  3.01           N  
ATOM    579  CA  SER A  41      -2.487  22.381 -25.764  1.00  3.01           C  
ATOM    580  C   SER A  41      -3.415  23.423 -26.370  1.00  3.01           C  
ATOM    581  O   SER A  41      -3.124  23.980 -27.432  1.00  3.01           O  
ATOM    582  CB  SER A  41      -3.045  20.991 -26.001  1.00  3.01           C  
ATOM    583  OG  SER A  41      -2.150  20.005 -25.547  1.00  3.01           O  
ATOM    584  H   SER A  41      -2.641  21.899 -23.688  1.00  3.01           H  
ATOM    585  HA  SER A  41      -1.506  22.467 -26.231  1.00  3.01           H  
ATOM    586 1HB  SER A  41      -3.997  20.888 -25.484  1.00  3.01           H  
ATOM    587 2HB  SER A  41      -3.234  20.855 -27.064  1.00  3.01           H  
ATOM    588  HG  SER A  41      -2.124  20.100 -24.564  1.00  3.01           H  
ATOM    589  N   HIS A  42      -4.498  23.741 -25.660  1.00  3.68           N  
ATOM    590  CA  HIS A  42      -5.462  24.703 -26.157  1.00  3.68           C  
ATOM    591  C   HIS A  42      -4.849  26.107 -26.202  1.00  3.68           C  
ATOM    592  O   HIS A  42      -5.091  26.867 -27.147  1.00  3.68           O  
ATOM    593  CB  HIS A  42      -6.744  24.671 -25.325  1.00  3.68           C  
ATOM    594  CG  HIS A  42      -7.530  23.359 -25.479  1.00  3.68           C  
ATOM    595  ND1 HIS A  42      -7.850  22.809 -26.713  1.00  3.68           N  
ATOM    596  CD2 HIS A  42      -8.051  22.518 -24.550  1.00  3.68           C  
ATOM    597  CE1 HIS A  42      -8.522  21.684 -26.529  1.00  3.68           C  
ATOM    598  NE2 HIS A  42      -8.663  21.486 -25.228  1.00  3.68           N  
ATOM    599  H   HIS A  42      -4.682  23.258 -24.780  1.00  3.68           H  
ATOM    600  HA  HIS A  42      -5.737  24.439 -27.172  1.00  3.68           H  
ATOM    601 1HB  HIS A  42      -6.491  24.796 -24.269  1.00  3.68           H  
ATOM    602 2HB  HIS A  42      -7.387  25.499 -25.611  1.00  3.68           H  
ATOM    603  HD1 HIS A  42      -7.585  23.159 -27.635  1.00  3.68           H  
ATOM    604  HD2 HIS A  42      -8.055  22.533 -23.460  1.00  3.68           H  
ATOM    605  HE1 HIS A  42      -8.861  21.099 -27.383  1.00  3.68           H  
ATOM    606  N   GLU A  43      -4.027  26.461 -25.205  1.00  4.91           N  
ATOM    607  CA  GLU A  43      -3.387  27.775 -25.229  1.00  4.91           C  
ATOM    608  C   GLU A  43      -2.494  27.910 -26.464  1.00  4.91           C  
ATOM    609  O   GLU A  43      -2.418  28.979 -27.067  1.00  4.91           O  
ATOM    610  CB  GLU A  43      -2.547  28.019 -23.964  1.00  4.91           C  
ATOM    611  CG  GLU A  43      -3.352  28.227 -22.679  1.00  4.91           C  
ATOM    612  CD  GLU A  43      -2.481  28.404 -21.444  1.00  4.91           C  
ATOM    613  OE1 GLU A  43      -1.281  28.285 -21.552  1.00  4.91           O  
ATOM    614  OE2 GLU A  43      -3.025  28.657 -20.393  1.00  4.91           O  
ATOM    615  H   GLU A  43      -3.874  25.827 -24.418  1.00  4.91           H  
ATOM    616  HA  GLU A  43      -4.163  28.538 -25.284  1.00  4.91           H  
ATOM    617 1HB  GLU A  43      -1.885  27.169 -23.807  1.00  4.91           H  
ATOM    618 2HB  GLU A  43      -1.920  28.897 -24.113  1.00  4.91           H  
ATOM    619 1HG  GLU A  43      -3.973  29.113 -22.799  1.00  4.91           H  
ATOM    620 2HG  GLU A  43      -4.009  27.380 -22.536  1.00  4.91           H  
ATOM    621  N   LYS A  44      -1.815  26.819 -26.839  1.00  6.94           N  
ATOM    622  CA  LYS A  44      -0.950  26.821 -28.017  1.00  6.94           C  
ATOM    623  C   LYS A  44      -1.757  26.906 -29.321  1.00  6.94           C  
ATOM    624  O   LYS A  44      -1.351  27.583 -30.268  1.00  6.94           O  
ATOM    625  CB  LYS A  44      -0.060  25.577 -28.014  1.00  6.94           C  
ATOM    626  CG  LYS A  44       1.015  25.584 -26.926  1.00  6.94           C  
ATOM    627  CD  LYS A  44       1.840  24.307 -26.947  1.00  6.94           C  
ATOM    628  CE  LYS A  44       2.896  24.310 -25.852  1.00  6.94           C  
ATOM    629  NZ  LYS A  44       3.693  23.051 -25.847  1.00  6.94           N  
ATOM    630  H   LYS A  44      -1.887  25.973 -26.269  1.00  6.94           H  
ATOM    631  HA  LYS A  44      -0.310  27.700 -27.967  1.00  6.94           H  
ATOM    632 1HB  LYS A  44      -0.678  24.692 -27.864  1.00  6.94           H  
ATOM    633 2HB  LYS A  44       0.429  25.476 -28.980  1.00  6.94           H  
ATOM    634 1HG  LYS A  44       1.674  26.438 -27.073  1.00  6.94           H  
ATOM    635 2HG  LYS A  44       0.536  25.682 -25.952  1.00  6.94           H  
ATOM    636 1HD  LYS A  44       1.176  23.452 -26.796  1.00  6.94           H  
ATOM    637 2HD  LYS A  44       2.327  24.202 -27.916  1.00  6.94           H  
ATOM    638 1HE  LYS A  44       3.568  25.153 -26.005  1.00  6.94           H  
ATOM    639 2HE  LYS A  44       2.404  24.419 -24.883  1.00  6.94           H  
ATOM    640 1HZ  LYS A  44       4.381  23.089 -25.109  1.00  6.94           H  
ATOM    641 2HZ  LYS A  44       3.077  22.265 -25.695  1.00  6.94           H  
ATOM    642 3HZ  LYS A  44       4.160  22.945 -26.736  1.00  6.94           H  
ATOM    643  N   GLN A  45      -2.904  26.219 -29.365  1.00 10.02           N  
ATOM    644  CA  GLN A  45      -3.790  26.215 -30.535  1.00 10.02           C  
ATOM    645  C   GLN A  45      -4.414  27.581 -30.821  1.00 10.02           C  
ATOM    646  O   GLN A  45      -4.601  27.960 -31.978  1.00 10.02           O  
ATOM    647  CB  GLN A  45      -4.941  25.226 -30.324  1.00 10.02           C  
ATOM    648  CG  GLN A  45      -4.566  23.760 -30.333  1.00 10.02           C  
ATOM    649  CD  GLN A  45      -5.727  22.878 -29.849  1.00 10.02           C  
ATOM    650  OE1 GLN A  45      -6.700  23.383 -29.253  1.00 10.02           O  
ATOM    651  NE2 GLN A  45      -5.633  21.573 -30.097  1.00 10.02           N  
ATOM    652  H   GLN A  45      -3.159  25.649 -28.558  1.00 10.02           H  
ATOM    653  HA  GLN A  45      -3.206  25.917 -31.405  1.00 10.02           H  
ATOM    654 1HB  GLN A  45      -5.412  25.437 -29.369  1.00 10.02           H  
ATOM    655 2HB  GLN A  45      -5.693  25.383 -31.094  1.00 10.02           H  
ATOM    656 1HG  GLN A  45      -4.333  23.474 -31.358  1.00 10.02           H  
ATOM    657 2HG  GLN A  45      -3.706  23.597 -29.703  1.00 10.02           H  
ATOM    658 1HE2 GLN A  45      -6.359  20.951 -29.803  1.00 10.02           H  
ATOM    659 2HE2 GLN A  45      -4.833  21.214 -30.581  1.00 10.02           H  
ATOM    660  N   GLN A  46      -4.761  28.303 -29.758  1.00 14.09           N  
ATOM    661  CA  GLN A  46      -5.449  29.583 -29.867  1.00 14.09           C  
ATOM    662  C   GLN A  46      -4.720  30.627 -30.741  1.00 14.09           C  
ATOM    663  O   GLN A  46      -3.577  30.989 -30.440  1.00 14.09           O  
ATOM    664  CB  GLN A  46      -5.618  30.163 -28.454  1.00 14.09           C  
ATOM    665  CG  GLN A  46      -6.206  31.579 -28.370  1.00 14.09           C  
ATOM    666  CD  GLN A  46      -7.665  31.718 -28.762  1.00 14.09           C  
ATOM    667  OE1 GLN A  46      -8.556  31.045 -28.224  1.00 14.09           O  
ATOM    668  NE2 GLN A  46      -7.915  32.614 -29.706  1.00 14.09           N  
ATOM    669  H   GLN A  46      -4.589  27.914 -28.828  1.00 14.09           H  
ATOM    670  HA  GLN A  46      -6.427  29.357 -30.253  1.00 14.09           H  
ATOM    671 1HB  GLN A  46      -6.252  29.495 -27.869  1.00 14.09           H  
ATOM    672 2HB  GLN A  46      -4.642  30.178 -27.961  1.00 14.09           H  
ATOM    673 1HG  GLN A  46      -6.100  31.925 -27.344  1.00 14.09           H  
ATOM    674 2HG  GLN A  46      -5.626  32.222 -29.030  1.00 14.09           H  
ATOM    675 1HE2 GLN A  46      -8.847  32.774 -30.020  1.00 14.09           H  
ATOM    676 2HE2 GLN A  46      -7.128  33.121 -30.136  1.00 14.09           H  
ATOM    677  N   PRO A  47      -5.366  31.162 -31.812  1.00 18.49           N  
ATOM    678  CA  PRO A  47      -4.821  32.182 -32.691  1.00 18.49           C  
ATOM    679  C   PRO A  47      -4.707  33.503 -31.956  1.00 18.49           C  
ATOM    680  O   PRO A  47      -5.501  33.802 -31.055  1.00 18.49           O  
ATOM    681  CB  PRO A  47      -5.826  32.230 -33.847  1.00 18.49           C  
ATOM    682  CG  PRO A  47      -7.117  31.723 -33.265  1.00 18.49           C  
ATOM    683  CD  PRO A  47      -6.707  30.676 -32.241  1.00 18.49           C  
ATOM    684  HA  PRO A  47      -3.833  31.854 -33.045  1.00 18.49           H  
ATOM    685 1HB  PRO A  47      -5.905  33.264 -34.223  1.00 18.49           H  
ATOM    686 2HB  PRO A  47      -5.464  31.612 -34.681  1.00 18.49           H  
ATOM    687 1HG  PRO A  47      -7.676  32.556 -32.815  1.00 18.49           H  
ATOM    688 2HG  PRO A  47      -7.754  31.308 -34.060  1.00 18.49           H  
ATOM    689 1HD  PRO A  47      -7.453  30.706 -31.457  1.00 18.49           H  
ATOM    690 2HD  PRO A  47      -6.619  29.678 -32.703  1.00 18.49           H  
ATOM    691  N   GLN A  48      -3.748  34.318 -32.368  1.00 22.08           N  
ATOM    692  CA  GLN A  48      -3.550  35.605 -31.727  1.00 22.08           C  
ATOM    693  C   GLN A  48      -4.069  36.769 -32.561  1.00 22.08           C  
ATOM    694  O   GLN A  48      -4.213  36.665 -33.779  1.00 22.08           O  
ATOM    695  CB  GLN A  48      -2.070  35.771 -31.410  1.00 22.08           C  
ATOM    696  CG  GLN A  48      -1.521  34.627 -30.538  1.00 22.08           C  
ATOM    697  CD  GLN A  48      -2.174  34.558 -29.161  1.00 22.08           C  
ATOM    698  OE1 GLN A  48      -2.122  35.537 -28.405  1.00 22.08           O  
ATOM    699  NE2 GLN A  48      -2.785  33.414 -28.818  1.00 22.08           N  
ATOM    700  H   GLN A  48      -3.132  34.038 -33.118  1.00 22.08           H  
ATOM    701  HA  GLN A  48      -4.098  35.608 -30.787  1.00 22.08           H  
ATOM    702 1HB  GLN A  48      -1.498  35.805 -32.338  1.00 22.08           H  
ATOM    703 2HB  GLN A  48      -1.907  36.715 -30.889  1.00 22.08           H  
ATOM    704 1HG  GLN A  48      -1.705  33.676 -31.043  1.00 22.08           H  
ATOM    705 2HG  GLN A  48      -0.450  34.771 -30.400  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48      -3.217  33.334 -27.922  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48      -2.823  32.603 -29.451  1.00 22.08           H  
ATOM    708  N   THR A  49      -4.337  37.875 -31.878  1.00 24.09           N  
ATOM    709  CA  THR A  49      -4.782  39.119 -32.492  1.00 24.09           C  
ATOM    710  C   THR A  49      -3.798  39.719 -33.486  1.00 24.09           C  
ATOM    711  O   THR A  49      -2.584  39.653 -33.304  1.00 24.09           O  
ATOM    712  CB  THR A  49      -5.093  40.185 -31.447  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -5.573  41.340 -32.131  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -3.847  40.521 -30.678  1.00 24.09           C  
ATOM    715  H   THR A  49      -4.211  37.851 -30.876  1.00 24.09           H  
ATOM    716  HA  THR A  49      -5.705  38.907 -33.032  1.00 24.09           H  
ATOM    717  HB  THR A  49      -5.866  39.830 -30.767  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -5.912  42.030 -31.490  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -4.071  41.304 -29.948  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -3.483  39.632 -30.163  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -3.097  40.866 -31.361  1.00 24.09           H  
ATOM    722  N   GLY A  50      -4.350  40.342 -34.531  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.572  41.045 -35.549  1.00 24.67           C  
ATOM    724  C   GLY A  50      -3.306  42.516 -35.181  1.00 24.67           C  
ATOM    725  O   GLY A  50      -2.666  43.243 -35.940  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.359  40.344 -34.599  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -2.622  40.530 -35.690  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -4.102  40.997 -36.500  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.756  42.927 -33.990  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -3.615  44.293 -33.452  1.00 24.67           C  
ATOM    731  C   ASP A  51      -2.208  44.964 -33.356  1.00 24.67           C  
ATOM    732  O   ASP A  51      -2.140  46.185 -33.493  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -4.237  44.331 -32.055  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.745  44.253 -32.079  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -6.340  44.526 -33.093  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.289  43.791 -31.099  1.00 24.67           O  
ATOM    737  H   ASP A  51      -4.275  42.259 -33.419  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -4.221  44.937 -34.090  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.863  43.509 -31.458  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.944  45.256 -31.556  1.00 24.67           H  
ATOM    741  N   PRO A  52      -1.085  44.252 -33.088  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.246  44.819 -32.903  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.777  45.656 -34.062  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.473  45.437 -35.245  1.00 24.67           O  
ATOM    745  CB  PRO A  52       1.116  43.574 -32.683  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.168  42.543 -32.140  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.116  42.795 -32.848  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.231  45.428 -31.987  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       1.572  43.267 -33.633  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.941  43.806 -31.991  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       0.553  41.529 -32.326  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.068  42.648 -31.051  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.087  42.227 -33.781  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.923  42.514 -32.198  1.00 24.67           H  
ATOM    755  N   SER A  53       1.670  46.582 -33.703  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.310  47.474 -34.663  1.00 24.67           C  
ATOM    757  C   SER A  53       3.102  46.700 -35.719  1.00 24.67           C  
ATOM    758  O   SER A  53       3.363  47.218 -36.805  1.00 24.67           O  
ATOM    759  CB  SER A  53       3.225  48.439 -33.930  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.307  47.765 -33.344  1.00 24.67           O  
ATOM    761  H   SER A  53       1.885  46.699 -32.722  1.00 24.67           H  
ATOM    762  HA  SER A  53       1.532  48.050 -35.166  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.595  49.188 -34.631  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.660  48.961 -33.161  1.00 24.67           H  
ATOM    765  HG  SER A  53       4.830  48.438 -32.899  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.452  45.450 -35.415  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.153  44.615 -36.371  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.273  44.399 -37.602  1.00 24.67           C  
ATOM    769  O   LYS A  54       3.757  44.389 -38.736  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.498  43.259 -35.752  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.576  43.304 -34.678  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.840  41.912 -34.108  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.913  41.939 -33.026  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.133  40.590 -32.436  1.00 24.67           N  
ATOM    775  H   LYS A  54       3.221  45.093 -34.502  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.068  45.117 -36.681  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.600  42.827 -35.309  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.833  42.581 -36.536  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       6.499  43.702 -35.103  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       5.253  43.964 -33.872  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.917  41.513 -33.682  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.165  41.249 -34.909  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       7.848  42.292 -33.458  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       6.607  42.625 -32.236  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.847  40.643 -31.724  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.271  40.259 -32.023  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.426  39.949 -33.159  1.00 24.67           H  
ATOM    788  N   SER A  55       1.953  44.275 -37.406  1.00 24.67           N  
ATOM    789  CA  SER A  55       1.065  44.077 -38.542  1.00 24.67           C  
ATOM    790  C   SER A  55       1.070  45.347 -39.368  1.00 24.67           C  
ATOM    791  O   SER A  55       1.199  45.329 -40.593  1.00 24.67           O  
ATOM    792  CB  SER A  55      -0.356  43.811 -38.081  1.00 24.67           C  
ATOM    793  OG  SER A  55      -0.475  42.605 -37.388  1.00 24.67           O  
ATOM    794  H   SER A  55       1.551  44.358 -36.475  1.00 24.67           H  
ATOM    795  HA  SER A  55       1.429  43.248 -39.149  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -0.673  44.625 -37.427  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -1.026  43.808 -38.936  1.00 24.67           H  
ATOM    798  HG  SER A  55      -1.313  42.700 -36.879  1.00 24.67           H  
ATOM    799  N   SER A  56       1.008  46.477 -38.665  1.00 24.67           N  
ATOM    800  CA  SER A  56       0.993  47.780 -39.330  1.00 24.67           C  
ATOM    801  C   SER A  56       2.267  48.016 -40.147  1.00 24.67           C  
ATOM    802  O   SER A  56       2.214  48.593 -41.236  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.810  48.904 -38.327  1.00 24.67           C  
ATOM    804  OG  SER A  56      -0.457  48.848 -37.723  1.00 24.67           O  
ATOM    805  H   SER A  56       0.929  46.397 -37.646  1.00 24.67           H  
ATOM    806  HA  SER A  56       0.146  47.801 -40.017  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.582  48.846 -37.567  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.928  49.859 -38.835  1.00 24.67           H  
ATOM    809  HG  SER A  56      -0.476  48.030 -37.216  1.00 24.67           H  
ATOM    810  N   SER A  57       3.409  47.535 -39.646  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.692  47.735 -40.317  1.00 24.67           C  
ATOM    812  C   SER A  57       4.760  47.061 -41.690  1.00 24.67           C  
ATOM    813  O   SER A  57       5.627  47.398 -42.498  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.853  47.233 -39.462  1.00 24.67           C  
ATOM    815  OG  SER A  57       5.927  45.821 -39.398  1.00 24.67           O  
ATOM    816  H   SER A  57       3.390  47.074 -38.736  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.825  48.806 -40.465  1.00 24.67           H  
ATOM    818 1HB  SER A  57       6.786  47.629 -39.853  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.730  47.626 -38.452  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.032  45.476 -39.200  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.866  46.100 -41.959  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.859  45.411 -43.236  1.00 24.67           C  
ATOM    823  C   ASN A  58       2.815  45.984 -44.200  1.00 24.67           C  
ATOM    824  O   ASN A  58       2.595  45.433 -45.284  1.00 24.67           O  
ATOM    825  CB  ASN A  58       3.640  43.925 -43.019  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.837  43.250 -42.375  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.989  43.552 -42.716  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.588  42.344 -41.461  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.145  45.856 -41.279  1.00 24.67           H  
ATOM    830  HA  ASN A  58       4.833  45.546 -43.703  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.770  43.786 -42.371  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.425  43.442 -43.970  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       5.342  41.871 -41.007  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.643  42.132 -41.213  1.00 24.67           H  
ATOM    835  N   SER A  59       2.179  47.096 -43.825  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.178  47.713 -44.684  1.00 24.67           C  
ATOM    837  C   SER A  59       1.796  48.781 -45.582  1.00 24.67           C  
ATOM    838  O   SER A  59       2.243  49.824 -45.100  1.00 24.67           O  
ATOM    839  CB  SER A  59       0.072  48.328 -43.850  1.00 24.67           C  
ATOM    840  OG  SER A  59      -0.851  48.994 -44.669  1.00 24.67           O  
ATOM    841  H   SER A  59       2.377  47.530 -42.923  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.744  46.942 -45.320  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -0.430  47.553 -43.271  1.00 24.67           H  
ATOM    844 2HB  SER A  59       0.509  49.032 -43.143  1.00 24.67           H  
ATOM    845  HG  SER A  59      -0.322  49.542 -45.259  1.00 24.67           H  
ATOM    846  N   ASP A  60       1.796  48.511 -46.886  1.00 24.67           N  
ATOM    847  CA  ASP A  60       2.390  49.370 -47.913  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.177  48.730 -49.281  1.00 24.67           C  
ATOM    849  O   ASP A  60       1.033  48.482 -49.666  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.127  48.170 -49.827  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.904  49.584 -47.685  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.516  50.699 -48.575  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.800  51.268 -49.369  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       5.695  50.955 -48.447  1.00 24.67           O  
ATOM    855  H   ASP A  60       1.389  47.632 -47.176  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.890  50.339 -47.899  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.103  49.843 -46.649  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.433  48.653 -47.890  1.00 24.67           H  
ENDMDL

REMARK ID 642811 DOMAINID 636410 MODEL 2 line_9_sample41
MODEL     2
ATOM      1  N   GLU A   1       5.619  -1.973   3.206  1.00  7.55           N  
ATOM      2  CA  GLU A   1       6.100  -0.797   2.493  1.00  7.55           C  
ATOM      3  C   GLU A   1       5.478   0.453   3.104  1.00  7.55           C  
ATOM      4  O   GLU A   1       4.269   0.503   3.332  1.00  7.55           O  
ATOM      5  CB  GLU A   1       5.778  -0.914   0.994  1.00  7.55           C  
ATOM      6  CG  GLU A   1       6.344   0.208   0.107  1.00  7.55           C  
ATOM      7  CD  GLU A   1       6.066  -0.016  -1.377  1.00  7.55           C  
ATOM      8  OE1 GLU A   1       5.317  -0.908  -1.696  1.00  7.55           O  
ATOM      9  OE2 GLU A   1       6.624   0.690  -2.184  1.00  7.55           O  
ATOM     10 1H   GLU A   1       5.015  -2.510   2.601  1.00  7.55           H  
ATOM     11 2H   GLU A   1       6.403  -2.541   3.492  1.00  7.55           H  
ATOM     12 3H   GLU A   1       5.101  -1.676   4.021  1.00  7.55           H  
ATOM     13  HA  GLU A   1       7.182  -0.732   2.611  1.00  7.55           H  
ATOM     14 1HB  GLU A   1       6.162  -1.861   0.615  1.00  7.55           H  
ATOM     15 2HB  GLU A   1       4.697  -0.924   0.859  1.00  7.55           H  
ATOM     16 1HG  GLU A   1       5.896   1.158   0.410  1.00  7.55           H  
ATOM     17 2HG  GLU A   1       7.419   0.280   0.268  1.00  7.55           H  
ATOM     18  N   ASN A   2       6.316   1.447   3.393  1.00  6.70           N  
ATOM     19  CA  ASN A   2       5.874   2.686   4.035  1.00  6.70           C  
ATOM     20  C   ASN A   2       6.337   3.899   3.218  1.00  6.70           C  
ATOM     21  O   ASN A   2       6.574   3.776   2.015  1.00  6.70           O  
ATOM     22  CB  ASN A   2       6.403   2.729   5.471  1.00  6.70           C  
ATOM     23  CG  ASN A   2       5.631   1.839   6.422  1.00  6.70           C  
ATOM     24  OD1 ASN A   2       4.471   2.114   6.760  1.00  6.70           O  
ATOM     25  ND2 ASN A   2       6.260   0.780   6.865  1.00  6.70           N  
ATOM     26  H   ASN A   2       7.296   1.350   3.168  1.00  6.70           H  
ATOM     27  HA  ASN A   2       4.783   2.706   4.056  1.00  6.70           H  
ATOM     28 1HB  ASN A   2       7.450   2.419   5.476  1.00  6.70           H  
ATOM     29 2HB  ASN A   2       6.365   3.725   5.877  1.00  6.70           H  
ATOM     30 1HD2 ASN A   2       5.804   0.157   7.502  1.00  6.70           H  
ATOM     31 2HD2 ASN A   2       7.200   0.597   6.576  1.00  6.70           H  
ATOM     32  N   VAL A   3       6.441   5.077   3.857  1.00  5.75           N  
ATOM     33  CA  VAL A   3       6.836   6.356   3.233  1.00  5.75           C  
ATOM     34  C   VAL A   3       5.793   6.877   2.241  1.00  5.75           C  
ATOM     35  O   VAL A   3       5.145   7.903   2.465  1.00  5.75           O  
ATOM     36  CB  VAL A   3       8.216   6.244   2.528  1.00  5.75           C  
ATOM     37  CG1 VAL A   3       8.534   7.539   1.772  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       9.281   5.946   3.570  1.00  5.75           C  
ATOM     39  H   VAL A   3       6.223   5.104   4.838  1.00  5.75           H  
ATOM     40  HA  VAL A   3       6.938   7.096   4.028  1.00  5.75           H  
ATOM     41  HB  VAL A   3       8.198   5.457   1.792  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3       9.500   7.440   1.279  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       7.774   7.734   1.027  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3       8.569   8.370   2.475  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      10.250   5.862   3.080  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       9.310   6.753   4.300  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       9.051   5.009   4.075  1.00  5.75           H  
ATOM     48  N   LEU A   4       5.585   6.144   1.162  1.00  4.83           N  
ATOM     49  CA  LEU A   4       4.657   6.550   0.120  1.00  4.83           C  
ATOM     50  C   LEU A   4       3.233   6.140   0.486  1.00  4.83           C  
ATOM     51  O   LEU A   4       2.632   5.266  -0.142  1.00  4.83           O  
ATOM     52  CB  LEU A   4       5.092   5.910  -1.198  1.00  4.83           C  
ATOM     53  CG  LEU A   4       6.511   6.304  -1.672  1.00  4.83           C  
ATOM     54  CD1 LEU A   4       6.874   5.539  -2.948  1.00  4.83           C  
ATOM     55  CD2 LEU A   4       6.544   7.796  -1.914  1.00  4.83           C  
ATOM     56  H   LEU A   4       6.108   5.278   1.076  1.00  4.83           H  
ATOM     57  HA  LEU A   4       4.691   7.631   0.022  1.00  4.83           H  
ATOM     58 1HB  LEU A   4       5.066   4.825  -1.088  1.00  4.83           H  
ATOM     59 2HB  LEU A   4       4.387   6.194  -1.967  1.00  4.83           H  
ATOM     60  HG  LEU A   4       7.237   6.039  -0.904  1.00  4.83           H  
ATOM     61 1HD1 LEU A   4       7.876   5.817  -3.273  1.00  4.83           H  
ATOM     62 2HD1 LEU A   4       6.843   4.465  -2.754  1.00  4.83           H  
ATOM     63 3HD1 LEU A   4       6.173   5.778  -3.722  1.00  4.83           H  
ATOM     64 1HD2 LEU A   4       7.539   8.094  -2.248  1.00  4.83           H  
ATOM     65 2HD2 LEU A   4       5.820   8.044  -2.682  1.00  4.83           H  
ATOM     66 3HD2 LEU A   4       6.294   8.322  -0.995  1.00  4.83           H  
ATOM     67  N   LYS A   5       2.713   6.790   1.530  1.00  4.06           N  
ATOM     68  CA  LYS A   5       1.400   6.457   2.063  1.00  4.06           C  
ATOM     69  C   LYS A   5       0.333   7.477   1.689  1.00  4.06           C  
ATOM     70  O   LYS A   5      -0.509   7.185   0.853  1.00  4.06           O  
ATOM     71  CB  LYS A   5       1.507   6.312   3.581  1.00  4.06           C  
ATOM     72  CG  LYS A   5       2.323   5.087   4.006  1.00  4.06           C  
ATOM     73  CD  LYS A   5       2.588   5.051   5.506  1.00  4.06           C  
ATOM     74  CE  LYS A   5       1.331   4.729   6.304  1.00  4.06           C  
ATOM     75  NZ  LYS A   5       1.630   4.576   7.763  1.00  4.06           N  
ATOM     76  H   LYS A   5       3.299   7.499   1.970  1.00  4.06           H  
ATOM     77  HA  LYS A   5       1.095   5.498   1.647  1.00  4.06           H  
ATOM     78 1HB  LYS A   5       1.991   7.193   4.001  1.00  4.06           H  
ATOM     79 2HB  LYS A   5       0.507   6.243   4.017  1.00  4.06           H  
ATOM     80 1HG  LYS A   5       1.793   4.179   3.718  1.00  4.06           H  
ATOM     81 2HG  LYS A   5       3.281   5.100   3.484  1.00  4.06           H  
ATOM     82 1HD  LYS A   5       3.343   4.294   5.716  1.00  4.06           H  
ATOM     83 2HD  LYS A   5       2.971   6.019   5.825  1.00  4.06           H  
ATOM     84 1HE  LYS A   5       0.604   5.532   6.172  1.00  4.06           H  
ATOM     85 2HE  LYS A   5       0.903   3.799   5.933  1.00  4.06           H  
ATOM     86 1HZ  LYS A   5       0.783   4.360   8.264  1.00  4.06           H  
ATOM     87 2HZ  LYS A   5       2.297   3.822   7.893  1.00  4.06           H  
ATOM     88 3HZ  LYS A   5       2.021   5.435   8.122  1.00  4.06           H  
ATOM     89  N   CYS A   6       0.330   8.663   2.286  1.00  3.49           N  
ATOM     90  CA  CYS A   6      -0.650   9.656   1.858  1.00  3.49           C  
ATOM     91  C   CYS A   6      -0.318  11.046   2.406  1.00  3.49           C  
ATOM     92  O   CYS A   6       0.402  11.157   3.396  1.00  3.49           O  
ATOM     93  CB  CYS A   6      -2.041   9.254   2.333  1.00  3.49           C  
ATOM     94  SG  CYS A   6      -2.175   9.142   4.094  1.00  3.49           S  
ATOM     95  H   CYS A   6       1.007   8.894   2.999  1.00  3.49           H  
ATOM     96  HA  CYS A   6      -0.645   9.683   0.771  1.00  3.49           H  
ATOM     97 1HB  CYS A   6      -2.769   9.983   1.991  1.00  3.49           H  
ATOM     98 2HB  CYS A   6      -2.321   8.292   1.915  1.00  3.49           H  
ATOM     99  N   PRO A   7      -0.781  12.134   1.760  1.00  3.10           N  
ATOM    100  CA  PRO A   7      -0.829  13.480   2.314  1.00  3.10           C  
ATOM    101  C   PRO A   7      -2.032  13.632   3.244  1.00  3.10           C  
ATOM    102  O   PRO A   7      -3.129  13.244   2.840  1.00  3.10           O  
ATOM    103  CB  PRO A   7      -0.958  14.341   1.056  1.00  3.10           C  
ATOM    104  CG  PRO A   7      -1.713  13.458   0.068  1.00  3.10           C  
ATOM    105  CD  PRO A   7      -1.243  12.039   0.358  1.00  3.10           C  
ATOM    106  HA  PRO A   7       0.110  13.685   2.851  1.00  3.10           H  
ATOM    107 1HB  PRO A   7      -1.493  15.270   1.298  1.00  3.10           H  
ATOM    108 2HB  PRO A   7       0.039  14.632   0.694  1.00  3.10           H  
ATOM    109 1HG  PRO A   7      -2.798  13.577   0.213  1.00  3.10           H  
ATOM    110 2HG  PRO A   7      -1.494  13.774  -0.965  1.00  3.10           H  
ATOM    111 1HD  PRO A   7      -2.095  11.358   0.259  1.00  3.10           H  
ATOM    112 2HD  PRO A   7      -0.408  11.765  -0.306  1.00  3.10           H  
ATOM    113  N   THR A   8      -1.856  14.328   4.385  1.00  2.85           N  
ATOM    114  CA  THR A   8      -2.886  14.629   5.417  1.00  2.85           C  
ATOM    115  C   THR A   8      -2.578  13.810   6.690  1.00  2.85           C  
ATOM    116  O   THR A   8      -2.588  12.588   6.649  1.00  2.85           O  
ATOM    117  CB  THR A   8      -4.337  14.299   4.971  1.00  2.85           C  
ATOM    118  OG1 THR A   8      -4.647  15.022   3.805  1.00  2.85           O  
ATOM    119  CG2 THR A   8      -5.357  14.637   6.025  1.00  2.85           C  
ATOM    120  H   THR A   8      -0.912  14.630   4.584  1.00  2.85           H  
ATOM    121  HA  THR A   8      -2.836  15.690   5.622  1.00  2.85           H  
ATOM    122  HB  THR A   8      -4.446  13.254   4.788  1.00  2.85           H  
ATOM    123  HG1 THR A   8      -4.313  14.478   3.073  1.00  2.85           H  
ATOM    124 1HG2 THR A   8      -6.353  14.379   5.658  1.00  2.85           H  
ATOM    125 2HG2 THR A   8      -5.158  14.075   6.914  1.00  2.85           H  
ATOM    126 3HG2 THR A   8      -5.322  15.697   6.246  1.00  2.85           H  
ATOM    127  N   PRO A   9      -2.374  14.422   7.866  1.00  2.69           N  
ATOM    128  CA  PRO A   9      -1.990  13.725   9.087  1.00  2.69           C  
ATOM    129  C   PRO A   9      -3.004  12.684   9.579  1.00  2.69           C  
ATOM    130  O   PRO A   9      -2.648  11.787  10.342  1.00  2.69           O  
ATOM    131  CB  PRO A   9      -1.849  14.878  10.091  1.00  2.69           C  
ATOM    132  CG  PRO A   9      -2.693  16.004   9.528  1.00  2.69           C  
ATOM    133  CD  PRO A   9      -2.570  15.878   8.031  1.00  2.69           C  
ATOM    134  HA  PRO A   9      -1.014  13.244   8.921  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      -2.198  14.547  11.081  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      -0.791  15.153  10.202  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      -3.732  15.904   9.876  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      -2.327  16.973   9.901  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      -3.510  16.226   7.605  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      -1.699  16.438   7.658  1.00  2.69           H  
ATOM    141  N   GLY A  10      -4.265  12.807   9.169  1.00  2.58           N  
ATOM    142  CA  GLY A  10      -5.300  11.869   9.592  1.00  2.58           C  
ATOM    143  C   GLY A  10      -5.543  10.676   8.646  1.00  2.58           C  
ATOM    144  O   GLY A  10      -6.418   9.851   8.922  1.00  2.58           O  
ATOM    145  H   GLY A  10      -4.521  13.559   8.551  1.00  2.58           H  
ATOM    146 1HA  GLY A  10      -5.044  11.488  10.580  1.00  2.58           H  
ATOM    147 2HA  GLY A  10      -6.234  12.418   9.709  1.00  2.58           H  
ATOM    148  N   CYS A  11      -4.814  10.583   7.530  1.00  2.47           N  
ATOM    149  CA  CYS A  11      -5.055   9.490   6.576  1.00  2.47           C  
ATOM    150  C   CYS A  11      -4.111   8.309   6.701  1.00  2.47           C  
ATOM    151  O   CYS A  11      -3.104   8.351   7.411  1.00  2.47           O  
ATOM    152  CB  CYS A  11      -5.025   9.981   5.128  1.00  2.47           C  
ATOM    153  SG  CYS A  11      -3.446  10.651   4.564  1.00  2.47           S  
ATOM    154  H   CYS A  11      -4.080  11.269   7.331  1.00  2.47           H  
ATOM    155  HA  CYS A  11      -6.059   9.117   6.757  1.00  2.47           H  
ATOM    156 1HB  CYS A  11      -5.293   9.165   4.459  1.00  2.47           H  
ATOM    157 2HB  CYS A  11      -5.776  10.759   5.003  1.00  2.47           H  
ATOM    158  N   THR A  12      -4.449   7.247   5.975  1.00  2.35           N  
ATOM    159  CA  THR A  12      -3.597   6.078   5.861  1.00  2.35           C  
ATOM    160  C   THR A  12      -3.352   5.890   4.372  1.00  2.35           C  
ATOM    161  O   THR A  12      -3.961   6.577   3.554  1.00  2.35           O  
ATOM    162  CB  THR A  12      -4.263   4.804   6.393  1.00  2.35           C  
ATOM    163  OG1 THR A  12      -5.286   4.408   5.489  1.00  2.35           O  
ATOM    164  CG2 THR A  12      -4.889   5.073   7.741  1.00  2.35           C  
ATOM    165  H   THR A  12      -5.312   7.269   5.456  1.00  2.35           H  
ATOM    166  HA  THR A  12      -2.644   6.255   6.362  1.00  2.35           H  
ATOM    167  HB  THR A  12      -3.528   4.007   6.484  1.00  2.35           H  
ATOM    168  HG1 THR A  12      -5.803   3.663   5.887  1.00  2.35           H  
ATOM    169 1HG2 THR A  12      -5.371   4.163   8.103  1.00  2.35           H  
ATOM    170 2HG2 THR A  12      -4.119   5.385   8.447  1.00  2.35           H  
ATOM    171 3HG2 THR A  12      -5.635   5.862   7.647  1.00  2.35           H  
ATOM    172  N   GLY A  13      -2.524   4.923   4.004  1.00  2.25           N  
ATOM    173  CA  GLY A  13      -2.241   4.662   2.595  1.00  2.25           C  
ATOM    174  C   GLY A  13      -3.248   3.688   1.974  1.00  2.25           C  
ATOM    175  O   GLY A  13      -3.063   3.201   0.851  1.00  2.25           O  
ATOM    176  H   GLY A  13      -2.069   4.370   4.713  1.00  2.25           H  
ATOM    177 1HA  GLY A  13      -2.259   5.605   2.046  1.00  2.25           H  
ATOM    178 2HA  GLY A  13      -1.232   4.263   2.495  1.00  2.25           H  
ATOM    179  N   GLN A  14      -4.328   3.392   2.698  1.00  2.23           N  
ATOM    180  CA  GLN A  14      -5.294   2.397   2.262  1.00  2.23           C  
ATOM    181  C   GLN A  14      -6.168   2.918   1.133  1.00  2.23           C  
ATOM    182  O   GLN A  14      -7.317   3.315   1.327  1.00  2.23           O  
ATOM    183  CB  GLN A  14      -6.145   1.986   3.454  1.00  2.23           C  
ATOM    184  CG  GLN A  14      -5.360   1.286   4.546  1.00  2.23           C  
ATOM    185  CD  GLN A  14      -6.174   1.116   5.799  1.00  2.23           C  
ATOM    186  OE1 GLN A  14      -6.520   2.133   6.418  1.00  2.23           O  
ATOM    187  NE2 GLN A  14      -6.480  -0.121   6.183  1.00  2.23           N  
ATOM    188  H   GLN A  14      -4.490   3.845   3.598  1.00  2.23           H  
ATOM    189  HA  GLN A  14      -4.753   1.523   1.898  1.00  2.23           H  
ATOM    190 1HB  GLN A  14      -6.612   2.853   3.880  1.00  2.23           H  
ATOM    191 2HB  GLN A  14      -6.935   1.315   3.120  1.00  2.23           H  
ATOM    192 1HG  GLN A  14      -5.065   0.299   4.190  1.00  2.23           H  
ATOM    193 2HG  GLN A  14      -4.476   1.878   4.782  1.00  2.23           H  
ATOM    194 1HE2 GLN A  14      -7.021  -0.270   7.013  1.00  2.23           H  
ATOM    195 2HE2 GLN A  14      -6.172  -0.905   5.642  1.00  2.23           H  
ATOM    196  N   GLY A  15      -5.591   2.879  -0.062  1.00  2.33           N  
ATOM    197  CA  GLY A  15      -6.214   3.398  -1.267  1.00  2.33           C  
ATOM    198  C   GLY A  15      -5.329   4.408  -1.994  1.00  2.33           C  
ATOM    199  O   GLY A  15      -5.741   4.969  -3.008  1.00  2.33           O  
ATOM    200  H   GLY A  15      -4.637   2.531  -0.093  1.00  2.33           H  
ATOM    201 1HA  GLY A  15      -6.444   2.570  -1.936  1.00  2.33           H  
ATOM    202 2HA  GLY A  15      -7.161   3.869  -1.010  1.00  2.33           H  
ATOM    203  N   HIS A  16      -4.107   4.631  -1.506  1.00  2.61           N  
ATOM    204  CA  HIS A  16      -3.220   5.583  -2.175  1.00  2.61           C  
ATOM    205  C   HIS A  16      -3.113   5.211  -3.635  1.00  2.61           C  
ATOM    206  O   HIS A  16      -2.759   4.079  -3.972  1.00  2.61           O  
ATOM    207  CB  HIS A  16      -1.826   5.565  -1.521  1.00  2.61           C  
ATOM    208  CG  HIS A  16      -0.828   6.627  -2.012  1.00  2.61           C  
ATOM    209  ND1 HIS A  16       0.551   6.502  -1.831  1.00  2.61           N  
ATOM    210  CD2 HIS A  16      -1.010   7.810  -2.638  1.00  2.61           C  
ATOM    211  CE1 HIS A  16       1.155   7.567  -2.314  1.00  2.61           C  
ATOM    212  NE2 HIS A  16       0.239   8.384  -2.806  1.00  2.61           N  
ATOM    213  H   HIS A  16      -3.788   4.152  -0.667  1.00  2.61           H  
ATOM    214  HA  HIS A  16      -3.618   6.587  -2.112  1.00  2.61           H  
ATOM    215 1HB  HIS A  16      -1.945   5.677  -0.449  1.00  2.61           H  
ATOM    216 2HB  HIS A  16      -1.370   4.590  -1.688  1.00  2.61           H  
ATOM    217  HD1 HIS A  16       1.064   5.760  -1.350  1.00  2.61           H  
ATOM    218  HD2 HIS A  16      -1.901   8.333  -2.979  1.00  2.61           H  
ATOM    219  HE1 HIS A  16       2.240   7.649  -2.253  1.00  2.61           H  
ATOM    220  N   VAL A  17      -3.415   6.155  -4.522  1.00  3.10           N  
ATOM    221  CA  VAL A  17      -3.324   5.798  -5.913  1.00  3.10           C  
ATOM    222  C   VAL A  17      -1.878   5.866  -6.338  1.00  3.10           C  
ATOM    223  O   VAL A  17      -1.228   6.914  -6.276  1.00  3.10           O  
ATOM    224  CB  VAL A  17      -4.188   6.719  -6.764  1.00  3.10           C  
ATOM    225  CG1 VAL A  17      -4.014   6.360  -8.239  1.00  3.10           C  
ATOM    226  CG2 VAL A  17      -5.636   6.588  -6.305  1.00  3.10           C  
ATOM    227  H   VAL A  17      -3.737   7.080  -4.240  1.00  3.10           H  
ATOM    228  HA  VAL A  17      -3.684   4.778  -6.039  1.00  3.10           H  
ATOM    229  HB  VAL A  17      -3.868   7.744  -6.627  1.00  3.10           H  
ATOM    230 1HG1 VAL A  17      -4.625   7.026  -8.848  1.00  3.10           H  
ATOM    231 2HG1 VAL A  17      -2.967   6.472  -8.521  1.00  3.10           H  
ATOM    232 3HG1 VAL A  17      -4.324   5.329  -8.404  1.00  3.10           H  
ATOM    233 1HG2 VAL A  17      -6.267   7.253  -6.894  1.00  3.10           H  
ATOM    234 2HG2 VAL A  17      -5.969   5.560  -6.430  1.00  3.10           H  
ATOM    235 3HG2 VAL A  17      -5.701   6.865  -5.248  1.00  3.10           H  
ATOM    236  N   ASN A  18      -1.384   4.716  -6.759  1.00  3.82           N  
ATOM    237  CA  ASN A  18       0.005   4.561  -7.107  1.00  3.82           C  
ATOM    238  C   ASN A  18       0.228   4.478  -8.604  1.00  3.82           C  
ATOM    239  O   ASN A  18      -0.558   3.874  -9.333  1.00  3.82           O  
ATOM    240  CB  ASN A  18       0.530   3.309  -6.442  1.00  3.82           C  
ATOM    241  CG  ASN A  18       0.445   3.390  -4.935  1.00  3.82           C  
ATOM    242  OD1 ASN A  18       0.605   4.455  -4.338  1.00  3.82           O  
ATOM    243  ND2 ASN A  18       0.199   2.268  -4.306  1.00  3.82           N  
ATOM    244  H   ASN A  18      -1.995   3.914  -6.790  1.00  3.82           H  
ATOM    245  HA  ASN A  18       0.558   5.425  -6.737  1.00  3.82           H  
ATOM    246 1HB  ASN A  18      -0.050   2.452  -6.781  1.00  3.82           H  
ATOM    247 2HB  ASN A  18       1.559   3.141  -6.745  1.00  3.82           H  
ATOM    248 1HD2 ASN A  18       0.132   2.263  -3.307  1.00  3.82           H  
ATOM    249 2HD2 ASN A  18       0.077   1.421  -4.821  1.00  3.82           H  
ATOM    250  N   SER A  19       1.325   5.068  -9.038  1.00  4.72           N  
ATOM    251  CA  SER A  19       1.810   4.958 -10.399  1.00  4.72           C  
ATOM    252  C   SER A  19       2.621   3.678 -10.503  1.00  4.72           C  
ATOM    253  O   SER A  19       2.932   3.071  -9.481  1.00  4.72           O  
ATOM    254  CB  SER A  19       2.654   6.161 -10.751  1.00  4.72           C  
ATOM    255  OG  SER A  19       3.820   6.190  -9.982  1.00  4.72           O  
ATOM    256  H   SER A  19       1.877   5.586  -8.377  1.00  4.72           H  
ATOM    257  HA  SER A  19       0.961   4.895 -11.082  1.00  4.72           H  
ATOM    258 1HB  SER A  19       2.915   6.123 -11.806  1.00  4.72           H  
ATOM    259 2HB  SER A  19       2.084   7.073 -10.585  1.00  4.72           H  
ATOM    260  HG  SER A  19       4.188   5.294 -10.001  1.00  4.72           H  
ATOM    261  N   ASN A  20       2.987   3.275 -11.718  1.00  5.63           N  
ATOM    262  CA  ASN A  20       3.819   2.080 -11.886  1.00  5.63           C  
ATOM    263  C   ASN A  20       5.234   2.283 -11.325  1.00  5.63           C  
ATOM    264  O   ASN A  20       5.888   1.338 -10.883  1.00  5.63           O  
ATOM    265  CB  ASN A  20       3.878   1.691 -13.348  1.00  5.63           C  
ATOM    266  CG  ASN A  20       2.582   1.106 -13.839  1.00  5.63           C  
ATOM    267  OD1 ASN A  20       1.778   0.581 -13.058  1.00  5.63           O  
ATOM    268  ND2 ASN A  20       2.360   1.191 -15.124  1.00  5.63           N  
ATOM    269  H   ASN A  20       2.687   3.795 -12.529  1.00  5.63           H  
ATOM    270  HA  ASN A  20       3.363   1.263 -11.325  1.00  5.63           H  
ATOM    271 1HB  ASN A  20       4.124   2.566 -13.951  1.00  5.63           H  
ATOM    272 2HB  ASN A  20       4.672   0.960 -13.494  1.00  5.63           H  
ATOM    273 1HD2 ASN A  20       1.514   0.822 -15.510  1.00  5.63           H  
ATOM    274 2HD2 ASN A  20       3.034   1.624 -15.721  1.00  5.63           H  
ATOM    275  N   ARG A  21       5.699   3.529 -11.355  1.00  6.31           N  
ATOM    276  CA  ARG A  21       7.017   3.900 -10.851  1.00  6.31           C  
ATOM    277  C   ARG A  21       6.963   4.025  -9.328  1.00  6.31           C  
ATOM    278  O   ARG A  21       6.046   4.659  -8.790  1.00  6.31           O  
ATOM    279  CB  ARG A  21       7.472   5.224 -11.447  1.00  6.31           C  
ATOM    280  CG  ARG A  21       8.929   5.571 -11.205  1.00  6.31           C  
ATOM    281  CD  ARG A  21       9.307   6.870 -11.841  1.00  6.31           C  
ATOM    282  NE  ARG A  21       8.653   7.996 -11.184  1.00  6.31           N  
ATOM    283  CZ  ARG A  21       8.633   9.260 -11.618  1.00  6.31           C  
ATOM    284  NH1 ARG A  21       9.231   9.614 -12.739  1.00  6.31           N  
ATOM    285  NH2 ARG A  21       7.991  10.139 -10.879  1.00  6.31           N  
ATOM    286  H   ARG A  21       5.109   4.244 -11.749  1.00  6.31           H  
ATOM    287  HA  ARG A  21       7.733   3.121 -11.117  1.00  6.31           H  
ATOM    288 1HB  ARG A  21       7.305   5.217 -12.523  1.00  6.31           H  
ATOM    289 2HB  ARG A  21       6.870   6.034 -11.027  1.00  6.31           H  
ATOM    290 1HG  ARG A  21       9.108   5.638 -10.142  1.00  6.31           H  
ATOM    291 2HG  ARG A  21       9.560   4.789 -11.625  1.00  6.31           H  
ATOM    292 1HD  ARG A  21      10.384   7.011 -11.765  1.00  6.31           H  
ATOM    293 2HD  ARG A  21       9.012   6.866 -12.889  1.00  6.31           H  
ATOM    294  HE  ARG A  21       8.170   7.832 -10.298  1.00  6.31           H  
ATOM    295 1HH1 ARG A  21       9.719   8.922 -13.291  1.00  6.31           H  
ATOM    296 2HH1 ARG A  21       9.200  10.575 -13.046  1.00  6.31           H  
ATOM    297 1HH2 ARG A  21       7.541   9.800 -10.019  1.00  6.31           H  
ATOM    298 2HH2 ARG A  21       7.942  11.107 -11.152  1.00  6.31           H  
ATOM    299  N   ASN A  22       7.965   3.489  -8.622  1.00  6.55           N  
ATOM    300  CA  ASN A  22       7.972   3.493  -7.150  1.00  6.55           C  
ATOM    301  C   ASN A  22       8.321   4.831  -6.486  1.00  6.55           C  
ATOM    302  O   ASN A  22       9.231   4.924  -5.660  1.00  6.55           O  
ATOM    303  CB  ASN A  22       8.904   2.409  -6.650  1.00  6.55           C  
ATOM    304  CG  ASN A  22      10.327   2.597  -7.124  1.00  6.55           C  
ATOM    305  OD1 ASN A  22      10.573   3.232  -8.160  1.00  6.55           O  
ATOM    306  ND2 ASN A  22      11.267   2.047  -6.390  1.00  6.55           N  
ATOM    307  H   ASN A  22       8.711   3.014  -9.112  1.00  6.55           H  
ATOM    308  HA  ASN A  22       6.964   3.239  -6.818  1.00  6.55           H  
ATOM    309 1HB  ASN A  22       8.892   2.395  -5.558  1.00  6.55           H  
ATOM    310 2HB  ASN A  22       8.545   1.440  -6.994  1.00  6.55           H  
ATOM    311 1HD2 ASN A  22      12.227   2.134  -6.658  1.00  6.55           H  
ATOM    312 2HD2 ASN A  22      11.023   1.541  -5.563  1.00  6.55           H  
ATOM    313  N   THR A  23       7.574   5.855  -6.876  1.00  6.32           N  
ATOM    314  CA  THR A  23       7.641   7.197  -6.350  1.00  6.32           C  
ATOM    315  C   THR A  23       6.222   7.521  -5.962  1.00  6.32           C  
ATOM    316  O   THR A  23       5.964   8.441  -5.190  1.00  6.32           O  
ATOM    317  CB  THR A  23       8.184   8.209  -7.378  1.00  6.32           C  
ATOM    318  OG1 THR A  23       7.290   8.284  -8.516  1.00  6.32           O  
ATOM    319  CG2 THR A  23       9.582   7.782  -7.843  1.00  6.32           C  
ATOM    320  H   THR A  23       6.846   5.656  -7.550  1.00  6.32           H  
ATOM    321  HA  THR A  23       8.266   7.217  -5.457  1.00  6.32           H  
ATOM    322  HB  THR A  23       8.242   9.193  -6.915  1.00  6.32           H  
ATOM    323  HG1 THR A  23       6.364   8.274  -8.190  1.00  6.32           H  
ATOM    324 1HG2 THR A  23       9.968   8.502  -8.561  1.00  6.32           H  
ATOM    325 2HG2 THR A  23      10.248   7.736  -6.980  1.00  6.32           H  
ATOM    326 3HG2 THR A  23       9.534   6.808  -8.299  1.00  6.32           H  
ATOM    327  N   HIS A  24       5.313   6.727  -6.535  1.00  5.75           N  
ATOM    328  CA  HIS A  24       3.866   6.854  -6.354  1.00  5.75           C  
ATOM    329  C   HIS A  24       3.419   8.316  -6.413  1.00  5.75           C  
ATOM    330  O   HIS A  24       3.713   9.016  -7.381  1.00  5.75           O  
ATOM    331  CB  HIS A  24       3.470   6.222  -5.023  1.00  5.75           C  
ATOM    332  CG  HIS A  24       3.793   4.763  -4.959  1.00  5.75           C  
ATOM    333  ND1 HIS A  24       3.786   4.054  -3.782  1.00  5.75           N  
ATOM    334  CD2 HIS A  24       4.143   3.884  -5.924  1.00  5.75           C  
ATOM    335  CE1 HIS A  24       4.114   2.802  -4.019  1.00  5.75           C  
ATOM    336  NE2 HIS A  24       4.333   2.668  -5.312  1.00  5.75           N  
ATOM    337  H   HIS A  24       5.656   5.992  -7.161  1.00  5.75           H  
ATOM    338  HA  HIS A  24       3.357   6.317  -7.151  1.00  5.75           H  
ATOM    339 1HB  HIS A  24       3.969   6.733  -4.203  1.00  5.75           H  
ATOM    340 2HB  HIS A  24       2.395   6.314  -4.876  1.00  5.75           H  
ATOM    341  HD2 HIS A  24       4.251   4.096  -6.991  1.00  5.75           H  
ATOM    342  HE1 HIS A  24       4.191   2.010  -3.267  1.00  5.75           H  
ATOM    343  HE2 HIS A  24       4.600   1.813  -5.781  1.00  5.75           H  
ATOM    344  N   ARG A  25       2.730   8.777  -5.365  1.00  5.02           N  
ATOM    345  CA  ARG A  25       2.285  10.163  -5.253  1.00  5.02           C  
ATOM    346  C   ARG A  25       1.427  10.687  -6.402  1.00  5.02           C  
ATOM    347  O   ARG A  25       1.701  11.753  -6.956  1.00  5.02           O  
ATOM    348  CB  ARG A  25       3.485  11.064  -5.023  1.00  5.02           C  
ATOM    349  CG  ARG A  25       4.197  10.771  -3.707  1.00  5.02           C  
ATOM    350  CD  ARG A  25       5.384  11.625  -3.483  1.00  5.02           C  
ATOM    351  NE  ARG A  25       6.022  11.317  -2.208  1.00  5.02           N  
ATOM    352  CZ  ARG A  25       7.206  11.806  -1.796  1.00  5.02           C  
ATOM    353  NH1 ARG A  25       7.892  12.625  -2.564  1.00  5.02           N  
ATOM    354  NH2 ARG A  25       7.677  11.456  -0.612  1.00  5.02           N  
ATOM    355  H   ARG A  25       2.512   8.159  -4.602  1.00  5.02           H  
ATOM    356  HA  ARG A  25       1.673  10.226  -4.352  1.00  5.02           H  
ATOM    357 1HB  ARG A  25       4.208  10.953  -5.829  1.00  5.02           H  
ATOM    358 2HB  ARG A  25       3.164  12.104  -5.009  1.00  5.02           H  
ATOM    359 1HG  ARG A  25       3.502  10.942  -2.887  1.00  5.02           H  
ATOM    360 2HG  ARG A  25       4.506   9.735  -3.690  1.00  5.02           H  
ATOM    361 1HD  ARG A  25       6.108  11.447  -4.280  1.00  5.02           H  
ATOM    362 2HD  ARG A  25       5.091  12.673  -3.478  1.00  5.02           H  
ATOM    363  HE  ARG A  25       5.536  10.687  -1.585  1.00  5.02           H  
ATOM    364 1HH1 ARG A  25       7.529  12.888  -3.471  1.00  5.02           H  
ATOM    365 2HH1 ARG A  25       8.780  12.989  -2.251  1.00  5.02           H  
ATOM    366 1HH2 ARG A  25       7.138  10.834  -0.025  1.00  5.02           H  
ATOM    367 2HH2 ARG A  25       8.565  11.815  -0.294  1.00  5.02           H  
ATOM    368  N   SER A  26       0.369   9.954  -6.746  1.00  4.27           N  
ATOM    369  CA  SER A  26      -0.558  10.417  -7.771  1.00  4.27           C  
ATOM    370  C   SER A  26      -1.128  11.759  -7.392  1.00  4.27           C  
ATOM    371  O   SER A  26      -1.397  12.019  -6.221  1.00  4.27           O  
ATOM    372  CB  SER A  26      -1.743   9.495  -7.941  1.00  4.27           C  
ATOM    373  OG  SER A  26      -2.708  10.086  -8.813  1.00  4.27           O  
ATOM    374  H   SER A  26       0.189   9.072  -6.274  1.00  4.27           H  
ATOM    375  HA  SER A  26      -0.019  10.513  -8.715  1.00  4.27           H  
ATOM    376 1HB  SER A  26      -1.424   8.531  -8.331  1.00  4.27           H  
ATOM    377 2HB  SER A  26      -2.189   9.325  -6.964  1.00  4.27           H  
ATOM    378  HG  SER A  26      -3.595   9.813  -8.490  1.00  4.27           H  
ATOM    379  N   LEU A  27      -1.403  12.590  -8.384  1.00  3.61           N  
ATOM    380  CA  LEU A  27      -2.016  13.891  -8.138  1.00  3.61           C  
ATOM    381  C   LEU A  27      -3.389  13.737  -7.477  1.00  3.61           C  
ATOM    382  O   LEU A  27      -3.885  14.661  -6.834  1.00  3.61           O  
ATOM    383  CB  LEU A  27      -2.155  14.668  -9.445  1.00  3.61           C  
ATOM    384  CG  LEU A  27      -0.837  15.106 -10.087  1.00  3.61           C  
ATOM    385  CD1 LEU A  27      -1.120  15.740 -11.442  1.00  3.61           C  
ATOM    386  CD2 LEU A  27      -0.132  16.082  -9.160  1.00  3.61           C  
ATOM    387  H   LEU A  27      -1.173  12.314  -9.327  1.00  3.61           H  
ATOM    388  HA  LEU A  27      -1.370  14.451  -7.461  1.00  3.61           H  
ATOM    389 1HB  LEU A  27      -2.691  14.049 -10.163  1.00  3.61           H  
ATOM    390 2HB  LEU A  27      -2.749  15.563  -9.255  1.00  3.61           H  
ATOM    391  HG  LEU A  27      -0.202  14.234 -10.246  1.00  3.61           H  
ATOM    392 1HD1 LEU A  27      -0.181  16.045 -11.904  1.00  3.61           H  
ATOM    393 2HD1 LEU A  27      -1.622  15.017 -12.084  1.00  3.61           H  
ATOM    394 3HD1 LEU A  27      -1.758  16.613 -11.308  1.00  3.61           H  
ATOM    395 1HD2 LEU A  27       0.812  16.393  -9.608  1.00  3.61           H  
ATOM    396 2HD2 LEU A  27      -0.765  16.956  -9.001  1.00  3.61           H  
ATOM    397 3HD2 LEU A  27       0.064  15.596  -8.202  1.00  3.61           H  
ATOM    398  N   SER A  28      -4.014  12.568  -7.664  1.00  3.09           N  
ATOM    399  CA  SER A  28      -5.314  12.273  -7.071  1.00  3.09           C  
ATOM    400  C   SER A  28      -5.196  11.879  -5.585  1.00  3.09           C  
ATOM    401  O   SER A  28      -6.202  11.783  -4.882  1.00  3.09           O  
ATOM    402  CB  SER A  28      -5.992  11.162  -7.848  1.00  3.09           C  
ATOM    403  OG  SER A  28      -5.306   9.940  -7.710  1.00  3.09           O  
ATOM    404  H   SER A  28      -3.546  11.845  -8.201  1.00  3.09           H  
ATOM    405  HA  SER A  28      -5.930  13.169  -7.136  1.00  3.09           H  
ATOM    406 1HB  SER A  28      -7.012  11.045  -7.487  1.00  3.09           H  
ATOM    407 2HB  SER A  28      -6.046  11.435  -8.901  1.00  3.09           H  
ATOM    408  HG  SER A  28      -5.214   9.806  -6.748  1.00  3.09           H  
ATOM    409  N   GLY A  29      -3.971  11.612  -5.129  1.00  2.70           N  
ATOM    410  CA  GLY A  29      -3.660  11.235  -3.754  1.00  2.70           C  
ATOM    411  C   GLY A  29      -4.389   9.996  -3.250  1.00  2.70           C  
ATOM    412  O   GLY A  29      -4.618   9.029  -3.986  1.00  2.70           O  
ATOM    413  H   GLY A  29      -3.175  11.729  -5.749  1.00  2.70           H  
ATOM    414 1HA  GLY A  29      -2.584  11.068  -3.682  1.00  2.70           H  
ATOM    415 2HA  GLY A  29      -3.887  12.078  -3.101  1.00  2.70           H  
ATOM    416  N   CYS A  30      -4.650  10.008  -1.944  1.00  2.44           N  
ATOM    417  CA  CYS A  30      -5.358   8.948  -1.242  1.00  2.44           C  
ATOM    418  C   CYS A  30      -6.841   9.318  -1.073  1.00  2.44           C  
ATOM    419  O   CYS A  30      -7.118  10.393  -0.536  1.00  2.44           O  
ATOM    420  CB  CYS A  30      -4.733   8.674   0.116  1.00  2.44           C  
ATOM    421  SG  CYS A  30      -5.544   7.347   1.034  1.00  2.44           S  
ATOM    422  H   CYS A  30      -4.390  10.835  -1.422  1.00  2.44           H  
ATOM    423  HA  CYS A  30      -5.247   8.046  -1.819  1.00  2.44           H  
ATOM    424 1HB  CYS A  30      -3.687   8.391  -0.025  1.00  2.44           H  
ATOM    425 2HB  CYS A  30      -4.756   9.576   0.727  1.00  2.44           H  
ATOM    426  HG  CYS A  30      -4.651   7.267   2.057  1.00  2.44           H  
ATOM    427  N   PRO A  31      -7.808   8.479  -1.489  1.00  2.28           N  
ATOM    428  CA  PRO A  31      -9.240   8.673  -1.322  1.00  2.28           C  
ATOM    429  C   PRO A  31      -9.629   9.035   0.113  1.00  2.28           C  
ATOM    430  O   PRO A  31     -10.596   9.760   0.328  1.00  2.28           O  
ATOM    431  CB  PRO A  31      -9.796   7.302  -1.712  1.00  2.28           C  
ATOM    432  CG  PRO A  31      -8.809   6.786  -2.713  1.00  2.28           C  
ATOM    433  CD  PRO A  31      -7.471   7.254  -2.205  1.00  2.28           C  
ATOM    434  HA  PRO A  31      -9.580   9.445  -2.026  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      -9.870   6.659  -0.819  1.00  2.28           H  
ATOM    436 2HB  PRO A  31     -10.812   7.407  -2.119  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      -8.861   5.687  -2.775  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      -9.036   7.175  -3.716  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      -7.054   6.523  -1.518  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      -6.833   7.449  -3.081  1.00  2.28           H  
ATOM    441  N   ILE A  32      -8.882   8.546   1.106  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -9.206   8.871   2.487  1.00  2.21           C  
ATOM    443  C   ILE A  32      -8.995  10.353   2.732  1.00  2.21           C  
ATOM    444  O   ILE A  32      -9.862  11.039   3.282  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -8.314   8.090   3.453  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -8.619   6.609   3.355  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      -8.498   8.594   4.872  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      -7.600   5.742   4.043  1.00  2.21           C  
ATOM    449  H   ILE A  32      -8.093   7.944   0.912  1.00  2.21           H  
ATOM    450  HA  ILE A  32     -10.252   8.627   2.674  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -7.280   8.228   3.176  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -9.593   6.419   3.802  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -8.654   6.318   2.302  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      -7.848   8.035   5.541  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      -8.249   9.653   4.924  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      -9.535   8.453   5.176  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      -7.891   4.706   3.927  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      -6.617   5.894   3.591  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      -7.552   5.988   5.100  1.00  2.21           H  
ATOM    460  N   ALA A  33      -7.826  10.850   2.319  1.00  2.21           N  
ATOM    461  CA  ALA A  33      -7.517  12.258   2.476  1.00  2.21           C  
ATOM    462  C   ALA A  33      -8.499  13.090   1.676  1.00  2.21           C  
ATOM    463  O   ALA A  33      -8.976  14.135   2.129  1.00  2.21           O  
ATOM    464  CB  ALA A  33      -6.107  12.542   2.006  1.00  2.21           C  
ATOM    465  H   ALA A  33      -7.162  10.244   1.856  1.00  2.21           H  
ATOM    466  HA  ALA A  33      -7.614  12.523   3.530  1.00  2.21           H  
ATOM    467 1HB  ALA A  33      -5.894  13.592   2.131  1.00  2.21           H  
ATOM    468 2HB  ALA A  33      -5.399  11.955   2.586  1.00  2.21           H  
ATOM    469 3HB  ALA A  33      -6.016  12.277   0.955  1.00  2.21           H  
ATOM    470  N   ALA A  34      -8.827  12.607   0.475  1.00  2.25           N  
ATOM    471  CA  ALA A  34      -9.751  13.341  -0.364  1.00  2.25           C  
ATOM    472  C   ALA A  34     -11.106  13.455   0.305  1.00  2.25           C  
ATOM    473  O   ALA A  34     -11.697  14.532   0.336  1.00  2.25           O  
ATOM    474  CB  ALA A  34      -9.899  12.656  -1.706  1.00  2.25           C  
ATOM    475  H   ALA A  34      -8.402  11.740   0.140  1.00  2.25           H  
ATOM    476  HA  ALA A  34      -9.354  14.345  -0.510  1.00  2.25           H  
ATOM    477 1HB  ALA A  34     -10.580  13.227  -2.334  1.00  2.25           H  
ATOM    478 2HB  ALA A  34      -8.923  12.586  -2.190  1.00  2.25           H  
ATOM    479 3HB  ALA A  34     -10.299  11.661  -1.552  1.00  2.25           H  
ATOM    480  N   ALA A  35     -11.575  12.356   0.901  1.00  2.33           N  
ATOM    481  CA  ALA A  35     -12.867  12.351   1.559  1.00  2.33           C  
ATOM    482  C   ALA A  35     -12.906  13.343   2.706  1.00  2.33           C  
ATOM    483  O   ALA A  35     -13.903  14.048   2.883  1.00  2.33           O  
ATOM    484  CB  ALA A  35     -13.176  10.959   2.073  1.00  2.33           C  
ATOM    485  H   ALA A  35     -11.048  11.485   0.856  1.00  2.33           H  
ATOM    486  HA  ALA A  35     -13.619  12.642   0.830  1.00  2.33           H  
ATOM    487 1HB  ALA A  35     -14.155  10.953   2.544  1.00  2.33           H  
ATOM    488 2HB  ALA A  35     -13.165  10.256   1.240  1.00  2.33           H  
ATOM    489 3HB  ALA A  35     -12.419  10.668   2.800  1.00  2.33           H  
ATOM    490  N   GLU A  36     -11.817  13.434   3.473  1.00  2.43           N  
ATOM    491  CA  GLU A  36     -11.790  14.386   4.575  1.00  2.43           C  
ATOM    492  C   GLU A  36     -11.871  15.816   4.060  1.00  2.43           C  
ATOM    493  O   GLU A  36     -12.653  16.633   4.562  1.00  2.43           O  
ATOM    494  CB  GLU A  36     -10.534  14.211   5.437  1.00  2.43           C  
ATOM    495  CG  GLU A  36     -10.470  15.188   6.622  1.00  2.43           C  
ATOM    496  CD  GLU A  36      -9.295  14.985   7.569  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      -8.551  14.056   7.406  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      -9.143  15.803   8.456  1.00  2.43           O  
ATOM    499  H   GLU A  36     -11.019  12.814   3.300  1.00  2.43           H  
ATOM    500  HA  GLU A  36     -12.661  14.204   5.203  1.00  2.43           H  
ATOM    501 1HB  GLU A  36     -10.493  13.191   5.820  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      -9.646  14.363   4.818  1.00  2.43           H  
ATOM    503 1HG  GLU A  36     -10.415  16.200   6.217  1.00  2.43           H  
ATOM    504 2HG  GLU A  36     -11.398  15.107   7.185  1.00  2.43           H  
ATOM    505  N   LYS A  37     -11.077  16.122   3.034  1.00  2.62           N  
ATOM    506  CA  LYS A  37     -11.057  17.470   2.493  1.00  2.62           C  
ATOM    507  C   LYS A  37     -12.403  17.841   1.881  1.00  2.62           C  
ATOM    508  O   LYS A  37     -12.881  18.975   2.042  1.00  2.62           O  
ATOM    509  CB  LYS A  37      -9.936  17.590   1.468  1.00  2.62           C  
ATOM    510  CG  LYS A  37      -8.544  17.555   2.094  1.00  2.62           C  
ATOM    511  CD  LYS A  37      -7.452  17.633   1.050  1.00  2.62           C  
ATOM    512  CE  LYS A  37      -6.080  17.597   1.703  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      -4.986  17.652   0.704  1.00  2.62           N  
ATOM    514  H   LYS A  37     -10.457  15.407   2.644  1.00  2.62           H  
ATOM    515  HA  LYS A  37     -10.859  18.163   3.309  1.00  2.62           H  
ATOM    516 1HB  LYS A  37     -10.007  16.757   0.761  1.00  2.62           H  
ATOM    517 2HB  LYS A  37     -10.044  18.514   0.907  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      -8.435  18.389   2.785  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      -8.430  16.625   2.657  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      -7.546  16.781   0.372  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      -7.555  18.551   0.476  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      -5.985  18.445   2.377  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      -5.986  16.676   2.279  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      -4.096  17.624   1.184  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      -5.058  16.857   0.084  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      -5.055  18.506   0.170  1.00  2.62           H  
ATOM    527  N   LEU A  38     -13.033  16.887   1.196  1.00  3.01           N  
ATOM    528  CA  LEU A  38     -14.327  17.144   0.598  1.00  3.01           C  
ATOM    529  C   LEU A  38     -15.376  17.345   1.671  1.00  3.01           C  
ATOM    530  O   LEU A  38     -16.200  18.252   1.568  1.00  3.01           O  
ATOM    531  CB  LEU A  38     -14.717  15.986  -0.313  1.00  3.01           C  
ATOM    532  CG  LEU A  38     -13.881  15.864  -1.588  1.00  3.01           C  
ATOM    533  CD1 LEU A  38     -14.203  14.550  -2.274  1.00  3.01           C  
ATOM    534  CD2 LEU A  38     -14.186  17.046  -2.489  1.00  3.01           C  
ATOM    535  H   LEU A  38     -12.596  15.973   1.071  1.00  3.01           H  
ATOM    536  HA  LEU A  38     -14.259  18.051   0.002  1.00  3.01           H  
ATOM    537 1HB  LEU A  38     -14.606  15.058   0.248  1.00  3.01           H  
ATOM    538 2HB  LEU A  38     -15.763  16.098  -0.598  1.00  3.01           H  
ATOM    539  HG  LEU A  38     -12.826  15.872  -1.341  1.00  3.01           H  
ATOM    540 1HD1 LEU A  38     -13.606  14.457  -3.181  1.00  3.01           H  
ATOM    541 2HD1 LEU A  38     -13.967  13.727  -1.599  1.00  3.01           H  
ATOM    542 3HD1 LEU A  38     -15.262  14.524  -2.529  1.00  3.01           H  
ATOM    543 1HD2 LEU A  38     -13.591  16.972  -3.400  1.00  3.01           H  
ATOM    544 2HD2 LEU A  38     -15.247  17.045  -2.744  1.00  3.01           H  
ATOM    545 3HD2 LEU A  38     -13.939  17.971  -1.968  1.00  3.01           H  
ATOM    546  N   ALA A  39     -15.331  16.539   2.735  1.00  3.76           N  
ATOM    547  CA  ALA A  39     -16.320  16.676   3.789  1.00  3.76           C  
ATOM    548  C   ALA A  39     -16.247  18.050   4.422  1.00  3.76           C  
ATOM    549  O   ALA A  39     -17.277  18.706   4.615  1.00  3.76           O  
ATOM    550  CB  ALA A  39     -16.094  15.617   4.850  1.00  3.76           C  
ATOM    551  H   ALA A  39     -14.637  15.793   2.799  1.00  3.76           H  
ATOM    552  HA  ALA A  39     -17.308  16.550   3.349  1.00  3.76           H  
ATOM    553 1HB  ALA A  39     -16.848  15.714   5.628  1.00  3.76           H  
ATOM    554 2HB  ALA A  39     -16.160  14.630   4.394  1.00  3.76           H  
ATOM    555 3HB  ALA A  39     -15.101  15.750   5.282  1.00  3.76           H  
ATOM    556  N   LYS A  40     -15.027  18.524   4.675  1.00  5.07           N  
ATOM    557  CA  LYS A  40     -14.855  19.832   5.278  1.00  5.07           C  
ATOM    558  C   LYS A  40     -15.300  20.921   4.316  1.00  5.07           C  
ATOM    559  O   LYS A  40     -15.932  21.901   4.725  1.00  5.07           O  
ATOM    560  CB  LYS A  40     -13.407  20.023   5.710  1.00  5.07           C  
ATOM    561  CG  LYS A  40     -13.013  19.158   6.907  1.00  5.07           C  
ATOM    562  CD  LYS A  40     -11.556  19.347   7.295  1.00  5.07           C  
ATOM    563  CE  LYS A  40     -11.191  18.465   8.484  1.00  5.07           C  
ATOM    564  NZ  LYS A  40      -9.757  18.599   8.863  1.00  5.07           N  
ATOM    565  H   LYS A  40     -14.207  17.940   4.485  1.00  5.07           H  
ATOM    566  HA  LYS A  40     -15.489  19.889   6.164  1.00  5.07           H  
ATOM    567 1HB  LYS A  40     -12.749  19.758   4.876  1.00  5.07           H  
ATOM    568 2HB  LYS A  40     -13.229  21.067   5.958  1.00  5.07           H  
ATOM    569 1HG  LYS A  40     -13.648  19.406   7.758  1.00  5.07           H  
ATOM    570 2HG  LYS A  40     -13.172  18.108   6.652  1.00  5.07           H  
ATOM    571 1HD  LYS A  40     -10.924  19.074   6.447  1.00  5.07           H  
ATOM    572 2HD  LYS A  40     -11.372  20.388   7.549  1.00  5.07           H  
ATOM    573 1HE  LYS A  40     -11.808  18.737   9.336  1.00  5.07           H  
ATOM    574 2HE  LYS A  40     -11.388  17.430   8.225  1.00  5.07           H  
ATOM    575 1HZ  LYS A  40      -9.557  17.987   9.650  1.00  5.07           H  
ATOM    576 2HZ  LYS A  40      -9.170  18.336   8.076  1.00  5.07           H  
ATOM    577 3HZ  LYS A  40      -9.561  19.552   9.120  1.00  5.07           H  
ATOM    578  N   SER A  41     -15.012  20.739   3.024  1.00  7.19           N  
ATOM    579  CA  SER A  41     -15.412  21.722   2.038  1.00  7.19           C  
ATOM    580  C   SER A  41     -16.933  21.807   2.013  1.00  7.19           C  
ATOM    581  O   SER A  41     -17.504  22.900   1.974  1.00  7.19           O  
ATOM    582  CB  SER A  41     -14.888  21.329   0.671  1.00  7.19           C  
ATOM    583  OG  SER A  41     -13.480  21.340   0.652  1.00  7.19           O  
ATOM    584  H   SER A  41     -14.472  19.927   2.722  1.00  7.19           H  
ATOM    585  HA  SER A  41     -15.005  22.692   2.318  1.00  7.19           H  
ATOM    586 1HB  SER A  41     -15.253  20.340   0.408  1.00  7.19           H  
ATOM    587 2HB  SER A  41     -15.271  22.026  -0.072  1.00  7.19           H  
ATOM    588  HG  SER A  41     -13.200  20.593   1.239  1.00  7.19           H  
ATOM    589  N   HIS A  42     -17.599  20.657   2.098  1.00 10.34           N  
ATOM    590  CA  HIS A  42     -19.046  20.655   2.062  1.00 10.34           C  
ATOM    591  C   HIS A  42     -19.606  21.394   3.266  1.00 10.34           C  
ATOM    592  O   HIS A  42     -20.581  22.136   3.137  1.00 10.34           O  
ATOM    593  CB  HIS A  42     -19.610  19.233   1.995  1.00 10.34           C  
ATOM    594  CG  HIS A  42     -19.396  18.557   0.659  1.00 10.34           C  
ATOM    595  ND1 HIS A  42     -19.869  19.087  -0.522  1.00 10.34           N  
ATOM    596  CD2 HIS A  42     -18.781  17.393   0.329  1.00 10.34           C  
ATOM    597  CE1 HIS A  42     -19.546  18.284  -1.524  1.00 10.34           C  
ATOM    598  NE2 HIS A  42     -18.888  17.247  -1.036  1.00 10.34           N  
ATOM    599  H   HIS A  42     -17.090  19.774   2.135  1.00 10.34           H  
ATOM    600  HA  HIS A  42     -19.382  21.180   1.167  1.00 10.34           H  
ATOM    601 1HB  HIS A  42     -19.133  18.622   2.763  1.00 10.34           H  
ATOM    602 2HB  HIS A  42     -20.675  19.254   2.205  1.00 10.34           H  
ATOM    603  HD1 HIS A  42     -20.375  19.949  -0.627  1.00 10.34           H  
ATOM    604  HD2 HIS A  42     -18.269  16.634   0.919  1.00 10.34           H  
ATOM    605  HE1 HIS A  42     -19.832  18.534  -2.545  1.00 10.34           H  
ATOM    606  N   GLU A  43     -19.004  21.225   4.451  1.00 14.40           N  
ATOM    607  CA  GLU A  43     -19.515  21.969   5.602  1.00 14.40           C  
ATOM    608  C   GLU A  43     -19.350  23.484   5.400  1.00 14.40           C  
ATOM    609  O   GLU A  43     -20.267  24.264   5.673  1.00 14.40           O  
ATOM    610  CB  GLU A  43     -18.812  21.549   6.903  1.00 14.40           C  
ATOM    611  CG  GLU A  43     -19.157  20.143   7.409  1.00 14.40           C  
ATOM    612  CD  GLU A  43     -18.460  19.780   8.723  1.00 14.40           C  
ATOM    613  OE1 GLU A  43     -17.646  20.548   9.187  1.00 14.40           O  
ATOM    614  OE2 GLU A  43     -18.760  18.736   9.261  1.00 14.40           O  
ATOM    615  H   GLU A  43     -18.218  20.577   4.543  1.00 14.40           H  
ATOM    616  HA  GLU A  43     -20.579  21.754   5.703  1.00 14.40           H  
ATOM    617 1HB  GLU A  43     -17.732  21.587   6.750  1.00 14.40           H  
ATOM    618 2HB  GLU A  43     -19.054  22.260   7.692  1.00 14.40           H  
ATOM    619 1HG  GLU A  43     -20.235  20.076   7.550  1.00 14.40           H  
ATOM    620 2HG  GLU A  43     -18.874  19.422   6.642  1.00 14.40           H  
ATOM    621  N   LYS A  44     -18.201  23.892   4.843  1.00 18.66           N  
ATOM    622  CA  LYS A  44     -17.897  25.308   4.602  1.00 18.66           C  
ATOM    623  C   LYS A  44     -18.857  25.954   3.608  1.00 18.66           C  
ATOM    624  O   LYS A  44     -19.132  27.154   3.680  1.00 18.66           O  
ATOM    625  CB  LYS A  44     -16.460  25.476   4.108  1.00 18.66           C  
ATOM    626  CG  LYS A  44     -15.390  25.213   5.163  1.00 18.66           C  
ATOM    627  CD  LYS A  44     -13.995  25.364   4.576  1.00 18.66           C  
ATOM    628  CE  LYS A  44     -12.918  25.090   5.610  1.00 18.66           C  
ATOM    629  NZ  LYS A  44     -11.553  25.220   5.029  1.00 18.66           N  
ATOM    630  H   LYS A  44     -17.488  23.193   4.626  1.00 18.66           H  
ATOM    631  HA  LYS A  44     -17.995  25.840   5.547  1.00 18.66           H  
ATOM    632 1HB  LYS A  44     -16.284  24.789   3.282  1.00 18.66           H  
ATOM    633 2HB  LYS A  44     -16.322  26.486   3.728  1.00 18.66           H  
ATOM    634 1HG  LYS A  44     -15.510  25.922   5.982  1.00 18.66           H  
ATOM    635 2HG  LYS A  44     -15.509  24.208   5.559  1.00 18.66           H  
ATOM    636 1HD  LYS A  44     -13.880  24.658   3.751  1.00 18.66           H  
ATOM    637 2HD  LYS A  44     -13.869  26.374   4.189  1.00 18.66           H  
ATOM    638 1HE  LYS A  44     -13.022  25.796   6.432  1.00 18.66           H  
ATOM    639 2HE  LYS A  44     -13.044  24.076   5.996  1.00 18.66           H  
ATOM    640 1HZ  LYS A  44     -10.861  25.032   5.740  1.00 18.66           H  
ATOM    641 2HZ  LYS A  44     -11.445  24.560   4.271  1.00 18.66           H  
ATOM    642 3HZ  LYS A  44     -11.425  26.159   4.677  1.00 18.66           H  
ATOM    643  N   GLN A  45     -19.389  25.146   2.700  1.00 22.13           N  
ATOM    644  CA  GLN A  45     -20.313  25.597   1.670  1.00 22.13           C  
ATOM    645  C   GLN A  45     -21.765  25.718   2.134  1.00 22.13           C  
ATOM    646  O   GLN A  45     -22.623  26.118   1.341  1.00 22.13           O  
ATOM    647  CB  GLN A  45     -20.265  24.640   0.474  1.00 22.13           C  
ATOM    648  CG  GLN A  45     -18.951  24.643  -0.287  1.00 22.13           C  
ATOM    649  CD  GLN A  45     -18.875  23.543  -1.342  1.00 22.13           C  
ATOM    650  OE1 GLN A  45     -19.613  22.545  -1.308  1.00 22.13           O  
ATOM    651  NE2 GLN A  45     -17.968  23.721  -2.298  1.00 22.13           N  
ATOM    652  H   GLN A  45     -19.088  24.170   2.688  1.00 22.13           H  
ATOM    653  HA  GLN A  45     -19.988  26.582   1.341  1.00 22.13           H  
ATOM    654 1HB  GLN A  45     -20.438  23.623   0.831  1.00 22.13           H  
ATOM    655 2HB  GLN A  45     -21.065  24.885  -0.222  1.00 22.13           H  
ATOM    656 1HG  GLN A  45     -18.872  25.597  -0.804  1.00 22.13           H  
ATOM    657 2HG  GLN A  45     -18.125  24.541   0.397  1.00 22.13           H  
ATOM    658 1HE2 GLN A  45     -17.864  23.041  -3.024  1.00 22.13           H  
ATOM    659 2HE2 GLN A  45     -17.392  24.538  -2.292  1.00 22.13           H  
ATOM    660  N   GLN A  46     -22.078  25.378   3.387  1.00 24.10           N  
ATOM    661  CA  GLN A  46     -23.482  25.457   3.767  1.00 24.10           C  
ATOM    662  C   GLN A  46     -23.852  26.891   4.171  1.00 24.10           C  
ATOM    663  O   GLN A  46     -23.052  27.587   4.807  1.00 24.10           O  
ATOM    664  CB  GLN A  46     -23.783  24.499   4.922  1.00 24.10           C  
ATOM    665  CG  GLN A  46     -23.487  23.069   4.602  1.00 24.10           C  
ATOM    666  CD  GLN A  46     -24.228  22.566   3.386  1.00 24.10           C  
ATOM    667  OE1 GLN A  46     -25.466  22.580   3.321  1.00 24.10           O  
ATOM    668  NE2 GLN A  46     -23.455  22.112   2.396  1.00 24.10           N  
ATOM    669  H   GLN A  46     -21.370  25.055   4.053  1.00 24.10           H  
ATOM    670  HA  GLN A  46     -24.061  25.145   2.906  1.00 24.10           H  
ATOM    671 1HB  GLN A  46     -23.162  24.770   5.778  1.00 24.10           H  
ATOM    672 2HB  GLN A  46     -24.821  24.587   5.230  1.00 24.10           H  
ATOM    673 1HG  GLN A  46     -22.430  22.988   4.415  1.00 24.10           H  
ATOM    674 2HG  GLN A  46     -23.760  22.451   5.453  1.00 24.10           H  
ATOM    675 1HE2 GLN A  46     -23.864  21.763   1.552  1.00 24.10           H  
ATOM    676 2HE2 GLN A  46     -22.433  22.129   2.512  1.00 24.10           H  
ATOM    677  N   PRO A  47     -25.074  27.358   3.849  1.00 24.28           N  
ATOM    678  CA  PRO A  47     -25.562  28.675   4.199  1.00 24.28           C  
ATOM    679  C   PRO A  47     -25.764  28.797   5.692  1.00 24.28           C  
ATOM    680  O   PRO A  47     -26.255  27.877   6.350  1.00 24.28           O  
ATOM    681  CB  PRO A  47     -26.882  28.763   3.426  1.00 24.28           C  
ATOM    682  CG  PRO A  47     -27.321  27.319   3.235  1.00 24.28           C  
ATOM    683  CD  PRO A  47     -26.034  26.529   3.089  1.00 24.28           C  
ATOM    684  HA  PRO A  47     -24.845  29.430   3.843  1.00 24.28           H  
ATOM    685 1HB  PRO A  47     -27.605  29.364   3.994  1.00 24.28           H  
ATOM    686 2HB  PRO A  47     -26.719  29.283   2.472  1.00 24.28           H  
ATOM    687 1HG  PRO A  47     -27.917  26.986   4.097  1.00 24.28           H  
ATOM    688 2HG  PRO A  47     -27.973  27.235   2.352  1.00 24.28           H  
ATOM    689 1HD  PRO A  47     -26.178  25.540   3.547  1.00 24.28           H  
ATOM    690 2HD  PRO A  47     -25.734  26.462   2.029  1.00 24.28           H  
ATOM    691  N   GLN A  48     -25.483  29.968   6.230  1.00 23.25           N  
ATOM    692  CA  GLN A  48     -25.635  30.165   7.661  1.00 23.25           C  
ATOM    693  C   GLN A  48     -27.043  30.642   7.999  1.00 23.25           C  
ATOM    694  O   GLN A  48     -27.268  31.779   8.423  1.00 23.25           O  
ATOM    695  CB  GLN A  48     -24.550  31.116   8.141  1.00 23.25           C  
ATOM    696  CG  GLN A  48     -23.136  30.581   7.833  1.00 23.25           C  
ATOM    697  CD  GLN A  48     -22.816  29.274   8.558  1.00 23.25           C  
ATOM    698  OE1 GLN A  48     -22.757  29.254   9.793  1.00 23.25           O  
ATOM    699  NE2 GLN A  48     -22.603  28.177   7.805  1.00 23.25           N  
ATOM    700  H   GLN A  48     -25.115  30.714   5.657  1.00 23.25           H  
ATOM    701  HA  GLN A  48     -25.481  29.207   8.159  1.00 23.25           H  
ATOM    702 1HB  GLN A  48     -24.669  32.087   7.661  1.00 23.25           H  
ATOM    703 2HB  GLN A  48     -24.638  31.263   9.217  1.00 23.25           H  
ATOM    704 1HG  GLN A  48     -23.056  30.396   6.759  1.00 23.25           H  
ATOM    705 2HG  GLN A  48     -22.402  31.327   8.136  1.00 23.25           H  
ATOM    706 1HE2 GLN A  48     -22.390  27.305   8.246  1.00 23.25           H  
ATOM    707 2HE2 GLN A  48     -22.647  28.197   6.775  1.00 23.25           H  
ATOM    708  N   THR A  49     -27.985  29.721   7.855  1.00 21.92           N  
ATOM    709  CA  THR A  49     -29.410  30.023   7.980  1.00 21.92           C  
ATOM    710  C   THR A  49     -29.848  30.264   9.421  1.00 21.92           C  
ATOM    711  O   THR A  49     -30.936  30.778   9.671  1.00 21.92           O  
ATOM    712  CB  THR A  49     -30.249  28.880   7.386  1.00 21.92           C  
ATOM    713  OG1 THR A  49     -29.999  27.675   8.116  1.00 21.92           O  
ATOM    714  CG2 THR A  49     -29.859  28.662   5.940  1.00 21.92           C  
ATOM    715  H   THR A  49     -27.670  28.801   7.539  1.00 21.92           H  
ATOM    716  HA  THR A  49     -29.616  30.931   7.413  1.00 21.92           H  
ATOM    717  HB  THR A  49     -31.308  29.129   7.450  1.00 21.92           H  
ATOM    718  HG1 THR A  49     -30.218  27.814   9.040  1.00 21.92           H  
ATOM    719 1HG2 THR A  49     -30.446  27.846   5.520  1.00 21.92           H  
ATOM    720 2HG2 THR A  49     -30.038  29.572   5.371  1.00 21.92           H  
ATOM    721 3HG2 THR A  49     -28.807  28.408   5.900  1.00 21.92           H  
ATOM    722  N   GLY A  50     -28.998  29.886  10.367  1.00 20.67           N  
ATOM    723  CA  GLY A  50     -29.280  30.062  11.782  1.00 20.67           C  
ATOM    724  C   GLY A  50     -28.730  31.376  12.352  1.00 20.67           C  
ATOM    725  O   GLY A  50     -28.807  31.594  13.558  1.00 20.67           O  
ATOM    726  H   GLY A  50     -28.123  29.471  10.082  1.00 20.67           H  
ATOM    727 1HA  GLY A  50     -30.359  30.024  11.936  1.00 20.67           H  
ATOM    728 2HA  GLY A  50     -28.856  29.225  12.334  1.00 20.67           H  
ATOM    729  N   ASP A  51     -28.166  32.249  11.504  1.00 19.79           N  
ATOM    730  CA  ASP A  51     -27.552  33.489  11.988  1.00 19.79           C  
ATOM    731  C   ASP A  51     -28.574  34.476  12.610  1.00 19.79           C  
ATOM    732  O   ASP A  51     -29.348  35.120  11.885  1.00 19.79           O  
ATOM    733  CB  ASP A  51     -26.817  34.153  10.823  1.00 19.79           C  
ATOM    734  CG  ASP A  51     -26.038  35.447  11.152  1.00 19.79           C  
ATOM    735  OD1 ASP A  51     -26.334  36.123  12.140  1.00 19.79           O  
ATOM    736  OD2 ASP A  51     -25.135  35.766  10.371  1.00 19.79           O  
ATOM    737  H   ASP A  51     -28.119  32.038  10.504  1.00 19.79           H  
ATOM    738  HA  ASP A  51     -26.801  33.193  12.705  1.00 19.79           H  
ATOM    739 1HB  ASP A  51     -26.115  33.432  10.393  1.00 19.79           H  
ATOM    740 2HB  ASP A  51     -27.542  34.378  10.039  1.00 19.79           H  
ATOM    741  N   PRO A  52     -28.526  34.708  13.944  1.00 19.48           N  
ATOM    742  CA  PRO A  52     -29.476  35.499  14.696  1.00 19.48           C  
ATOM    743  C   PRO A  52     -29.398  36.981  14.371  1.00 19.48           C  
ATOM    744  O   PRO A  52     -30.330  37.737  14.675  1.00 19.48           O  
ATOM    745  CB  PRO A  52     -29.058  35.240  16.149  1.00 19.48           C  
ATOM    746  CG  PRO A  52     -27.584  34.926  16.074  1.00 19.48           C  
ATOM    747  CD  PRO A  52     -27.392  34.207  14.762  1.00 19.48           C  
ATOM    748  HA  PRO A  52     -30.486  35.111  14.508  1.00 19.48           H  
ATOM    749 1HB  PRO A  52     -29.272  36.128  16.764  1.00 19.48           H  
ATOM    750 2HB  PRO A  52     -29.647  34.411  16.566  1.00 19.48           H  
ATOM    751 1HG  PRO A  52     -26.998  35.855  16.133  1.00 19.48           H  
ATOM    752 2HG  PRO A  52     -27.288  34.309  16.934  1.00 19.48           H  
ATOM    753 1HD  PRO A  52     -26.428  34.541  14.340  1.00 19.48           H  
ATOM    754 2HD  PRO A  52     -27.446  33.122  14.914  1.00 19.48           H  
ATOM    755  N   SER A  53     -28.294  37.434  13.757  1.00 19.79           N  
ATOM    756  CA  SER A  53     -28.206  38.860  13.495  1.00 19.79           C  
ATOM    757  C   SER A  53     -28.936  39.178  12.204  1.00 19.79           C  
ATOM    758  O   SER A  53     -29.369  40.313  11.971  1.00 19.79           O  
ATOM    759  CB  SER A  53     -26.757  39.331  13.444  1.00 19.79           C  
ATOM    760  OG  SER A  53     -26.068  38.836  12.326  1.00 19.79           O  
ATOM    761  H   SER A  53     -27.534  36.818  13.437  1.00 19.79           H  
ATOM    762  HA  SER A  53     -28.698  39.395  14.307  1.00 19.79           H  
ATOM    763 1HB  SER A  53     -26.733  40.418  13.435  1.00 19.79           H  
ATOM    764 2HB  SER A  53     -26.249  39.005  14.349  1.00 19.79           H  
ATOM    765  HG  SER A  53     -26.155  37.855  12.349  1.00 19.79           H  
ATOM    766  N   LYS A  54     -29.136  38.155  11.370  1.00 20.67           N  
ATOM    767  CA  LYS A  54     -29.827  38.377  10.121  1.00 20.67           C  
ATOM    768  C   LYS A  54     -31.300  38.230  10.415  1.00 20.67           C  
ATOM    769  O   LYS A  54     -32.133  38.979   9.905  1.00 20.67           O  
ATOM    770  CB  LYS A  54     -29.321  37.414   9.053  1.00 20.67           C  
ATOM    771  CG  LYS A  54     -27.866  37.714   8.642  1.00 20.67           C  
ATOM    772  CD  LYS A  54     -27.342  36.769   7.571  1.00 20.67           C  
ATOM    773  CE  LYS A  54     -25.918  37.149   7.145  1.00 20.67           C  
ATOM    774  NZ  LYS A  54     -24.947  37.047   8.289  1.00 20.67           N  
ATOM    775  H   LYS A  54     -28.813  37.213  11.603  1.00 20.67           H  
ATOM    776  HA  LYS A  54     -29.642  39.397   9.780  1.00 20.67           H  
ATOM    777 1HB  LYS A  54     -29.360  36.391   9.435  1.00 20.67           H  
ATOM    778 2HB  LYS A  54     -29.958  37.470   8.171  1.00 20.67           H  
ATOM    779 1HG  LYS A  54     -27.800  38.738   8.276  1.00 20.67           H  
ATOM    780 2HG  LYS A  54     -27.226  37.626   9.523  1.00 20.67           H  
ATOM    781 1HD  LYS A  54     -27.326  35.751   7.965  1.00 20.67           H  
ATOM    782 2HD  LYS A  54     -27.994  36.795   6.701  1.00 20.67           H  
ATOM    783 1HE  LYS A  54     -25.597  36.476   6.351  1.00 20.67           H  
ATOM    784 2HE  LYS A  54     -25.912  38.171   6.766  1.00 20.67           H  
ATOM    785 1HZ  LYS A  54     -24.025  37.290   7.993  1.00 20.67           H  
ATOM    786 2HZ  LYS A  54     -25.223  37.659   9.041  1.00 20.67           H  
ATOM    787 3HZ  LYS A  54     -24.933  36.092   8.680  1.00 20.67           H  
ATOM    788  N   SER A  55     -31.615  37.326  11.350  1.00 21.92           N  
ATOM    789  CA  SER A  55     -33.006  37.173  11.741  1.00 21.92           C  
ATOM    790  C   SER A  55     -33.473  38.465  12.415  1.00 21.92           C  
ATOM    791  O   SER A  55     -34.538  39.000  12.083  1.00 21.92           O  
ATOM    792  CB  SER A  55     -33.160  36.006  12.696  1.00 21.92           C  
ATOM    793  OG  SER A  55     -32.861  34.789  12.067  1.00 21.92           O  
ATOM    794  H   SER A  55     -30.893  36.713  11.734  1.00 21.92           H  
ATOM    795  HA  SER A  55     -33.611  36.998  10.851  1.00 21.92           H  
ATOM    796 1HB  SER A  55     -32.503  36.150  13.550  1.00 21.92           H  
ATOM    797 2HB  SER A  55     -34.181  35.983  13.072  1.00 21.92           H  
ATOM    798  HG  SER A  55     -31.917  34.825  11.844  1.00 21.92           H  
ATOM    799  N   SER A  56     -32.625  39.013  13.301  1.00 23.25           N  
ATOM    800  CA  SER A  56     -32.937  40.249  14.001  1.00 23.25           C  
ATOM    801  C   SER A  56     -33.057  41.422  13.037  1.00 23.25           C  
ATOM    802  O   SER A  56     -33.968  42.235  13.170  1.00 23.25           O  
ATOM    803  CB  SER A  56     -31.866  40.556  15.028  1.00 23.25           C  
ATOM    804  OG  SER A  56     -31.842  39.585  16.043  1.00 23.25           O  
ATOM    805  H   SER A  56     -31.760  38.533  13.547  1.00 23.25           H  
ATOM    806  HA  SER A  56     -33.892  40.124  14.511  1.00 23.25           H  
ATOM    807 1HB  SER A  56     -30.895  40.599  14.539  1.00 23.25           H  
ATOM    808 2HB  SER A  56     -32.057  41.534  15.462  1.00 23.25           H  
ATOM    809  HG  SER A  56     -31.441  38.786  15.633  1.00 23.25           H  
ATOM    810  N   SER A  57     -32.163  41.498  12.042  1.00 24.28           N  
ATOM    811  CA  SER A  57     -32.214  42.575  11.062  1.00 24.28           C  
ATOM    812  C   SER A  57     -33.499  42.530  10.238  1.00 24.28           C  
ATOM    813  O   SER A  57     -34.079  43.571   9.924  1.00 24.28           O  
ATOM    814  CB  SER A  57     -31.025  42.490  10.125  1.00 24.28           C  
ATOM    815  OG  SER A  57     -29.819  42.718  10.809  1.00 24.28           O  
ATOM    816  H   SER A  57     -31.400  40.826  11.977  1.00 24.28           H  
ATOM    817  HA  SER A  57     -32.180  43.525  11.594  1.00 24.28           H  
ATOM    818 1HB  SER A  57     -31.002  41.505   9.660  1.00 24.28           H  
ATOM    819 2HB  SER A  57     -31.142  43.224   9.332  1.00 24.28           H  
ATOM    820  HG  SER A  57     -29.659  41.910  11.346  1.00 24.28           H  
ATOM    821  N   ASN A  58     -33.935  41.323   9.871  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.149  41.152   9.084  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.429  41.430   9.881  1.00 24.67           C  
ATOM    824  O   ASN A  58     -37.426  41.891   9.319  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -35.188  39.755   8.505  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -34.189  39.564   7.394  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -33.777  40.523   6.728  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -33.789  38.339   7.180  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.396  40.495  10.125  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -35.122  41.869   8.263  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -34.970  39.035   9.298  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.187  39.541   8.130  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -33.125  38.149   6.459  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.142  37.594   7.744  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.413  41.138  11.183  1.00 24.67           N  
ATOM    836  CA  SER A  59     -37.579  41.350  12.038  1.00 24.67           C  
ATOM    837  C   SER A  59     -37.983  42.821  12.125  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.130  43.696  12.264  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.310  40.826  13.433  1.00 24.67           C  
ATOM    840  OG  SER A  59     -38.397  41.098  14.281  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.575  40.723  11.590  1.00 24.67           H  
ATOM    842  HA  SER A  59     -38.414  40.795  11.613  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -37.123  39.752  13.394  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.409  41.300  13.824  1.00 24.67           H  
ATOM    845  HG  SER A  59     -38.581  42.041  14.170  1.00 24.67           H  
ATOM    846  N   ASP A  60     -39.296  43.067  12.122  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -39.883  44.406  12.233  1.00 24.67           C  
ATOM    848  C   ASP A  60     -41.405  44.299  12.222  1.00 24.67           C  
ATOM    849  O   ASP A  60     -42.041  44.482  13.260  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -41.933  43.681  11.298  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -39.435  45.330  11.078  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -39.807  46.819  11.291  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -40.424  47.127  12.284  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.470  47.623  10.447  1.00 24.67           O  
ATOM    855  H   ASP A  60     -39.920  42.279  12.009  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -39.573  44.850  13.180  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -38.358  45.274  10.936  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -39.896  44.993  10.149  1.00 24.67           H  
ENDMDL

REMARK ID 642811 DOMAINID 636410 MODEL 3 line_9_sample41
MODEL     3
ATOM      1  N   GLU A   1      -0.942   0.532   1.904  1.00  6.73           N  
ATOM      2  CA  GLU A   1       0.375   0.547   1.280  1.00  6.73           C  
ATOM      3  C   GLU A   1       0.937   1.969   1.310  1.00  6.73           C  
ATOM      4  O   GLU A   1       0.888   2.643   2.340  1.00  6.73           O  
ATOM      5  CB  GLU A   1       0.296   0.034  -0.170  1.00  6.73           C  
ATOM      6  CG  GLU A   1      -0.113  -1.429  -0.343  1.00  6.73           C  
ATOM      7  CD  GLU A   1      -0.177  -1.822  -1.817  1.00  6.73           C  
ATOM      8  OE1 GLU A   1       0.035  -0.952  -2.642  1.00  6.73           O  
ATOM      9  OE2 GLU A   1      -0.430  -2.962  -2.115  1.00  6.73           O  
ATOM     10 1H   GLU A   1      -1.024  -0.274   2.507  1.00  6.73           H  
ATOM     11 2H   GLU A   1      -1.059   1.374   2.448  1.00  6.73           H  
ATOM     12 3H   GLU A   1      -1.652   0.495   1.187  1.00  6.73           H  
ATOM     13  HA  GLU A   1       1.043  -0.100   1.848  1.00  6.73           H  
ATOM     14 1HB  GLU A   1      -0.389   0.657  -0.749  1.00  6.73           H  
ATOM     15 2HB  GLU A   1       1.278   0.093  -0.633  1.00  6.73           H  
ATOM     16 1HG  GLU A   1       0.612  -2.065   0.164  1.00  6.73           H  
ATOM     17 2HG  GLU A   1      -1.086  -1.587   0.119  1.00  6.73           H  
ATOM     18  N   ASN A   2       1.477   2.419   0.182  1.00  6.02           N  
ATOM     19  CA  ASN A   2       2.032   3.760   0.039  1.00  6.02           C  
ATOM     20  C   ASN A   2       1.031   4.641  -0.696  1.00  6.02           C  
ATOM     21  O   ASN A   2      -0.016   4.164  -1.139  1.00  6.02           O  
ATOM     22  CB  ASN A   2       3.377   3.695  -0.685  1.00  6.02           C  
ATOM     23  CG  ASN A   2       4.302   4.892  -0.423  1.00  6.02           C  
ATOM     24  OD1 ASN A   2       3.891   5.897   0.165  1.00  6.02           O  
ATOM     25  ND2 ASN A   2       5.532   4.782  -0.854  1.00  6.02           N  
ATOM     26  H   ASN A   2       1.500   1.821  -0.630  1.00  6.02           H  
ATOM     27  HA  ASN A   2       2.185   4.194   1.029  1.00  6.02           H  
ATOM     28 1HB  ASN A   2       3.897   2.781  -0.396  1.00  6.02           H  
ATOM     29 2HB  ASN A   2       3.195   3.635  -1.759  1.00  6.02           H  
ATOM     30 1HD2 ASN A   2       6.178   5.532  -0.715  1.00  6.02           H  
ATOM     31 2HD2 ASN A   2       5.822   3.952  -1.327  1.00  6.02           H  
ATOM     32  N   VAL A   3       1.364   5.910  -0.845  1.00  5.22           N  
ATOM     33  CA  VAL A   3       0.511   6.863  -1.535  1.00  5.22           C  
ATOM     34  C   VAL A   3       1.242   7.506  -2.693  1.00  5.22           C  
ATOM     35  O   VAL A   3       2.467   7.444  -2.778  1.00  5.22           O  
ATOM     36  CB  VAL A   3       0.059   7.977  -0.577  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -0.731   7.391   0.582  1.00  5.22           C  
ATOM     38  CG2 VAL A   3       1.287   8.727  -0.076  1.00  5.22           C  
ATOM     39  H   VAL A   3       2.241   6.215  -0.437  1.00  5.22           H  
ATOM     40  HA  VAL A   3      -0.366   6.338  -1.917  1.00  5.22           H  
ATOM     41  HB  VAL A   3      -0.595   8.668  -1.111  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -1.054   8.196   1.242  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.604   6.865   0.195  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -0.106   6.695   1.139  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3       0.975   9.531   0.590  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       1.939   8.038   0.461  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       1.829   9.148  -0.921  1.00  5.22           H  
ATOM     48  N   LEU A   4       0.479   8.128  -3.585  1.00  4.46           N  
ATOM     49  CA  LEU A   4       1.024   8.856  -4.725  1.00  4.46           C  
ATOM     50  C   LEU A   4       1.889   8.008  -5.660  1.00  4.46           C  
ATOM     51  O   LEU A   4       2.958   8.431  -6.097  1.00  4.46           O  
ATOM     52  CB  LEU A   4       1.823  10.064  -4.244  1.00  4.46           C  
ATOM     53  CG  LEU A   4       1.063  11.042  -3.386  1.00  4.46           C  
ATOM     54  CD1 LEU A   4       1.987  12.173  -2.995  1.00  4.46           C  
ATOM     55  CD2 LEU A   4      -0.119  11.529  -4.148  1.00  4.46           C  
ATOM     56  H   LEU A   4      -0.522   8.116  -3.453  1.00  4.46           H  
ATOM     57  HA  LEU A   4       0.185   9.230  -5.310  1.00  4.46           H  
ATOM     58 1HB  LEU A   4       2.705   9.735  -3.699  1.00  4.46           H  
ATOM     59 2HB  LEU A   4       2.152  10.610  -5.114  1.00  4.46           H  
ATOM     60  HG  LEU A   4       0.727  10.557  -2.481  1.00  4.46           H  
ATOM     61 1HD1 LEU A   4       1.467  12.884  -2.380  1.00  4.46           H  
ATOM     62 2HD1 LEU A   4       2.837  11.773  -2.444  1.00  4.46           H  
ATOM     63 3HD1 LEU A   4       2.338  12.672  -3.899  1.00  4.46           H  
ATOM     64 1HD2 LEU A   4      -0.678  12.234  -3.546  1.00  4.46           H  
ATOM     65 2HD2 LEU A   4       0.239  12.008  -5.037  1.00  4.46           H  
ATOM     66 3HD2 LEU A   4      -0.759  10.691  -4.408  1.00  4.46           H  
ATOM     67  N   LYS A   5       1.414   6.817  -6.004  1.00  3.80           N  
ATOM     68  CA  LYS A   5       2.155   5.982  -6.939  1.00  3.80           C  
ATOM     69  C   LYS A   5       2.268   6.769  -8.234  1.00  3.80           C  
ATOM     70  O   LYS A   5       1.386   7.573  -8.540  1.00  3.80           O  
ATOM     71  CB  LYS A   5       1.455   4.643  -7.160  1.00  3.80           C  
ATOM     72  CG  LYS A   5       1.437   3.735  -5.924  1.00  3.80           C  
ATOM     73  CD  LYS A   5       0.762   2.393  -6.215  1.00  3.80           C  
ATOM     74  CE  LYS A   5       0.722   1.508  -4.970  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       0.063   0.191  -5.235  1.00  3.80           N  
ATOM     76  H   LYS A   5       0.542   6.495  -5.614  1.00  3.80           H  
ATOM     77  HA  LYS A   5       3.160   5.808  -6.551  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       0.425   4.820  -7.467  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       1.949   4.106  -7.971  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       2.459   3.556  -5.591  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       0.897   4.234  -5.117  1.00  3.80           H  
ATOM     82 1HD  LYS A   5      -0.258   2.563  -6.559  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       1.310   1.871  -7.000  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       1.738   1.329  -4.623  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       0.168   2.025  -4.182  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       0.058  -0.360  -4.361  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5      -0.884   0.336  -5.537  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       0.569  -0.312  -5.942  1.00  3.80           H  
ATOM     89  N   CYS A   6       3.343   6.563  -8.989  1.00  3.28           N  
ATOM     90  CA  CYS A   6       3.535   7.352 -10.199  1.00  3.28           C  
ATOM     91  C   CYS A   6       2.310   7.254 -11.110  1.00  3.28           C  
ATOM     92  O   CYS A   6       1.875   6.150 -11.427  1.00  3.28           O  
ATOM     93  CB  CYS A   6       4.757   6.874 -10.981  1.00  3.28           C  
ATOM     94  SG  CYS A   6       5.066   7.851 -12.474  1.00  3.28           S  
ATOM     95  H   CYS A   6       4.037   5.883  -8.720  1.00  3.28           H  
ATOM     96  HA  CYS A   6       3.717   8.377  -9.902  1.00  3.28           H  
ATOM     97 1HB  CYS A   6       5.645   6.926 -10.350  1.00  3.28           H  
ATOM     98 2HB  CYS A   6       4.626   5.831 -11.277  1.00  3.28           H  
ATOM     99  N   PRO A   7       1.717   8.392 -11.553  1.00  2.90           N  
ATOM    100  CA  PRO A   7       0.576   8.475 -12.457  1.00  2.90           C  
ATOM    101  C   PRO A   7       0.768   7.792 -13.810  1.00  2.90           C  
ATOM    102  O   PRO A   7      -0.213   7.474 -14.483  1.00  2.90           O  
ATOM    103  CB  PRO A   7       0.429   9.989 -12.668  1.00  2.90           C  
ATOM    104  CG  PRO A   7       1.011  10.610 -11.431  1.00  2.90           C  
ATOM    105  CD  PRO A   7       2.143   9.715 -11.032  1.00  2.90           C  
ATOM    106  HA  PRO A   7      -0.308   8.068 -11.943  1.00  2.90           H  
ATOM    107 1HB  PRO A   7       0.960  10.288 -13.583  1.00  2.90           H  
ATOM    108 2HB  PRO A   7      -0.630  10.248 -12.813  1.00  2.90           H  
ATOM    109 1HG  PRO A   7       1.340  11.642 -11.630  1.00  2.90           H  
ATOM    110 2HG  PRO A   7       0.243  10.680 -10.644  1.00  2.90           H  
ATOM    111 1HD  PRO A   7       3.095  10.046 -11.471  1.00  2.90           H  
ATOM    112 2HD  PRO A   7       2.142   9.725  -9.935  1.00  2.90           H  
ATOM    113  N   THR A   8       2.015   7.601 -14.232  1.00  2.63           N  
ATOM    114  CA  THR A   8       2.276   6.989 -15.524  1.00  2.63           C  
ATOM    115  C   THR A   8       2.536   5.472 -15.423  1.00  2.63           C  
ATOM    116  O   THR A   8       3.464   5.055 -14.719  1.00  2.63           O  
ATOM    117  CB  THR A   8       3.473   7.656 -16.200  1.00  2.63           C  
ATOM    118  OG1 THR A   8       3.190   9.046 -16.417  1.00  2.63           O  
ATOM    119  CG2 THR A   8       3.760   6.977 -17.529  1.00  2.63           C  
ATOM    120  H   THR A   8       2.795   7.871 -13.648  1.00  2.63           H  
ATOM    121  HA  THR A   8       1.428   7.201 -16.157  1.00  2.63           H  
ATOM    122  HB  THR A   8       4.337   7.574 -15.554  1.00  2.63           H  
ATOM    123  HG1 THR A   8       2.319   9.131 -16.815  1.00  2.63           H  
ATOM    124 1HG2 THR A   8       4.611   7.443 -18.014  1.00  2.63           H  
ATOM    125 2HG2 THR A   8       3.979   5.927 -17.361  1.00  2.63           H  
ATOM    126 3HG2 THR A   8       2.889   7.063 -18.173  1.00  2.63           H  
ATOM    127  N   PRO A   9       1.734   4.619 -16.094  1.00  2.46           N  
ATOM    128  CA  PRO A   9       1.867   3.179 -16.085  1.00  2.46           C  
ATOM    129  C   PRO A   9       3.252   2.764 -16.525  1.00  2.46           C  
ATOM    130  O   PRO A   9       3.828   3.355 -17.435  1.00  2.46           O  
ATOM    131  CB  PRO A   9       0.816   2.738 -17.112  1.00  2.46           C  
ATOM    132  CG  PRO A   9      -0.219   3.827 -17.085  1.00  2.46           C  
ATOM    133  CD  PRO A   9       0.559   5.100 -16.869  1.00  2.46           C  
ATOM    134  HA  PRO A   9       1.636   2.799 -15.080  1.00  2.46           H  
ATOM    135 1HB  PRO A   9       1.287   2.621 -18.100  1.00  2.46           H  
ATOM    136 2HB  PRO A   9       0.409   1.755 -16.835  1.00  2.46           H  
ATOM    137 1HG  PRO A   9      -0.789   3.834 -18.026  1.00  2.46           H  
ATOM    138 2HG  PRO A   9      -0.943   3.640 -16.279  1.00  2.46           H  
ATOM    139 1HD  PRO A   9       0.862   5.550 -17.825  1.00  2.46           H  
ATOM    140 2HD  PRO A   9      -0.091   5.749 -16.271  1.00  2.46           H  
ATOM    141  N   GLY A  10       3.788   1.749 -15.870  1.00  2.35           N  
ATOM    142  CA  GLY A  10       5.103   1.222 -16.209  1.00  2.35           C  
ATOM    143  C   GLY A  10       6.246   1.914 -15.472  1.00  2.35           C  
ATOM    144  O   GLY A  10       7.381   1.440 -15.512  1.00  2.35           O  
ATOM    145  H   GLY A  10       3.270   1.316 -15.119  1.00  2.35           H  
ATOM    146 1HA  GLY A  10       5.126   0.155 -15.987  1.00  2.35           H  
ATOM    147 2HA  GLY A  10       5.259   1.321 -17.282  1.00  2.35           H  
ATOM    148  N   CYS A  11       5.963   3.017 -14.780  1.00  2.27           N  
ATOM    149  CA  CYS A  11       7.023   3.723 -14.077  1.00  2.27           C  
ATOM    150  C   CYS A  11       7.138   3.282 -12.625  1.00  2.27           C  
ATOM    151  O   CYS A  11       6.155   2.891 -11.993  1.00  2.27           O  
ATOM    152  CB  CYS A  11       6.767   5.210 -14.128  1.00  2.27           C  
ATOM    153  SG  CYS A  11       6.791   5.912 -15.781  1.00  2.27           S  
ATOM    154  H   CYS A  11       5.019   3.411 -14.770  1.00  2.27           H  
ATOM    155  HA  CYS A  11       7.969   3.519 -14.578  1.00  2.27           H  
ATOM    156 1HB  CYS A  11       5.786   5.391 -13.712  1.00  2.27           H  
ATOM    157 2HB  CYS A  11       7.491   5.738 -13.511  1.00  2.27           H  
ATOM    158  HG  CYS A  11       5.686   5.280 -16.205  1.00  2.27           H  
ATOM    159  N   THR A  12       8.344   3.377 -12.087  1.00  2.19           N  
ATOM    160  CA  THR A  12       8.590   3.056 -10.691  1.00  2.19           C  
ATOM    161  C   THR A  12       8.114   4.224  -9.820  1.00  2.19           C  
ATOM    162  O   THR A  12       8.457   5.376 -10.088  1.00  2.19           O  
ATOM    163  CB  THR A  12      10.093   2.768 -10.458  1.00  2.19           C  
ATOM    164  OG1 THR A  12      10.511   1.690 -11.301  1.00  2.19           O  
ATOM    165  CG2 THR A  12      10.335   2.353  -9.033  1.00  2.19           C  
ATOM    166  H   THR A  12       9.113   3.682 -12.666  1.00  2.19           H  
ATOM    167  HA  THR A  12       8.016   2.166 -10.426  1.00  2.19           H  
ATOM    168  HB  THR A  12      10.679   3.658 -10.683  1.00  2.19           H  
ATOM    169  HG1 THR A  12      11.436   1.483 -11.121  1.00  2.19           H  
ATOM    170 1HG2 THR A  12      11.397   2.147  -8.888  1.00  2.19           H  
ATOM    171 2HG2 THR A  12      10.042   3.126  -8.384  1.00  2.19           H  
ATOM    172 3HG2 THR A  12       9.759   1.458  -8.811  1.00  2.19           H  
ATOM    173  N   GLY A  13       7.354   3.933  -8.758  1.00  2.15           N  
ATOM    174  CA  GLY A  13       6.819   4.961  -7.843  1.00  2.15           C  
ATOM    175  C   GLY A  13       7.903   5.835  -7.204  1.00  2.15           C  
ATOM    176  O   GLY A  13       7.675   6.994  -6.859  1.00  2.15           O  
ATOM    177  H   GLY A  13       7.114   2.964  -8.596  1.00  2.15           H  
ATOM    178 1HA  GLY A  13       6.124   5.596  -8.389  1.00  2.15           H  
ATOM    179 2HA  GLY A  13       6.243   4.472  -7.057  1.00  2.15           H  
ATOM    180  N   GLN A  14       9.108   5.295  -7.112  1.00  2.17           N  
ATOM    181  CA  GLN A  14      10.270   5.971  -6.548  1.00  2.17           C  
ATOM    182  C   GLN A  14      10.634   7.211  -7.361  1.00  2.17           C  
ATOM    183  O   GLN A  14      11.310   8.112  -6.865  1.00  2.17           O  
ATOM    184  CB  GLN A  14      11.472   5.027  -6.537  1.00  2.17           C  
ATOM    185  CG  GLN A  14      11.333   3.849  -5.593  1.00  2.17           C  
ATOM    186  CD  GLN A  14      12.509   2.890  -5.681  1.00  2.17           C  
ATOM    187  OE1 GLN A  14      13.239   2.858  -6.678  1.00  2.17           O  
ATOM    188  NE2 GLN A  14      12.699   2.097  -4.631  1.00  2.17           N  
ATOM    189  H   GLN A  14       9.211   4.349  -7.432  1.00  2.17           H  
ATOM    190  HA  GLN A  14      10.036   6.282  -5.530  1.00  2.17           H  
ATOM    191 1HB  GLN A  14      11.654   4.654  -7.541  1.00  2.17           H  
ATOM    192 2HB  GLN A  14      12.359   5.584  -6.239  1.00  2.17           H  
ATOM    193 1HG  GLN A  14      11.275   4.224  -4.573  1.00  2.17           H  
ATOM    194 2HG  GLN A  14      10.424   3.302  -5.841  1.00  2.17           H  
ATOM    195 1HE2 GLN A  14      13.457   1.443  -4.628  1.00  2.17           H  
ATOM    196 2HE2 GLN A  14      12.086   2.154  -3.843  1.00  2.17           H  
ATOM    197  N   GLY A  15      10.214   7.241  -8.629  1.00  2.28           N  
ATOM    198  CA  GLY A  15      10.502   8.350  -9.516  1.00  2.28           C  
ATOM    199  C   GLY A  15       9.451   9.457  -9.419  1.00  2.28           C  
ATOM    200  O   GLY A  15       9.537  10.456 -10.116  1.00  2.28           O  
ATOM    201  H   GLY A  15       9.641   6.482  -8.995  1.00  2.28           H  
ATOM    202 1HA  GLY A  15      11.485   8.755  -9.280  1.00  2.28           H  
ATOM    203 2HA  GLY A  15      10.544   7.981 -10.540  1.00  2.28           H  
ATOM    204  N   HIS A  16       8.464   9.323  -8.552  1.00  2.53           N  
ATOM    205  CA  HIS A  16       7.443  10.358  -8.510  1.00  2.53           C  
ATOM    206  C   HIS A  16       7.883  11.472  -7.570  1.00  2.53           C  
ATOM    207  O   HIS A  16       8.127  11.243  -6.386  1.00  2.53           O  
ATOM    208  CB  HIS A  16       6.098   9.773  -8.091  1.00  2.53           C  
ATOM    209  CG  HIS A  16       4.969  10.707  -8.259  1.00  2.53           C  
ATOM    210  ND1 HIS A  16       3.830  10.627  -7.508  1.00  2.53           N  
ATOM    211  CD2 HIS A  16       4.795  11.739  -9.101  1.00  2.53           C  
ATOM    212  CE1 HIS A  16       3.001  11.572  -7.870  1.00  2.53           C  
ATOM    213  NE2 HIS A  16       3.561  12.267  -8.842  1.00  2.53           N  
ATOM    214  H   HIS A  16       8.388   8.505  -7.948  1.00  2.53           H  
ATOM    215  HA  HIS A  16       7.320  10.804  -9.495  1.00  2.53           H  
ATOM    216 1HB  HIS A  16       5.897   8.871  -8.666  1.00  2.53           H  
ATOM    217 2HB  HIS A  16       6.141   9.482  -7.040  1.00  2.53           H  
ATOM    218  HD1 HIS A  16       3.630   9.935  -6.784  1.00  2.53           H  
ATOM    219  HD2 HIS A  16       5.421  12.167  -9.872  1.00  2.53           H  
ATOM    220  HE1 HIS A  16       2.046  11.664  -7.378  1.00  2.53           H  
ATOM    221  N   VAL A  17       8.002  12.692  -8.107  1.00  2.93           N  
ATOM    222  CA  VAL A  17       8.496  13.833  -7.325  1.00  2.93           C  
ATOM    223  C   VAL A  17       7.537  14.249  -6.208  1.00  2.93           C  
ATOM    224  O   VAL A  17       7.935  14.893  -5.237  1.00  2.93           O  
ATOM    225  CB  VAL A  17       8.707  15.040  -8.252  1.00  2.93           C  
ATOM    226  CG1 VAL A  17       9.709  14.671  -9.345  1.00  2.93           C  
ATOM    227  CG2 VAL A  17       7.368  15.478  -8.833  1.00  2.93           C  
ATOM    228  H   VAL A  17       7.782  12.829  -9.100  1.00  2.93           H  
ATOM    229  HA  VAL A  17       9.451  13.555  -6.881  1.00  2.93           H  
ATOM    230  HB  VAL A  17       9.138  15.864  -7.687  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17       9.871  15.527 -10.000  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      10.652  14.376  -8.890  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17       9.312  13.839  -9.927  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17       7.520  16.311  -9.468  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17       6.922  14.675  -9.393  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17       6.698  15.772  -8.045  1.00  2.93           H  
ATOM    237  N   ASN A  18       6.277  13.884  -6.368  1.00  3.48           N  
ATOM    238  CA  ASN A  18       5.200  14.190  -5.449  1.00  3.48           C  
ATOM    239  C   ASN A  18       5.130  15.697  -5.157  1.00  3.48           C  
ATOM    240  O   ASN A  18       5.215  16.531  -6.066  1.00  3.48           O  
ATOM    241  CB  ASN A  18       5.408  13.411  -4.156  1.00  3.48           C  
ATOM    242  CG  ASN A  18       5.437  11.937  -4.360  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       4.595  11.379  -5.045  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       6.407  11.288  -3.774  1.00  3.48           N  
ATOM    245  H   ASN A  18       6.059  13.348  -7.195  1.00  3.48           H  
ATOM    246  HA  ASN A  18       4.254  13.894  -5.907  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       6.331  13.720  -3.665  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       4.591  13.613  -3.472  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       6.484  10.294  -3.888  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       7.083  11.785  -3.231  1.00  3.48           H  
ATOM    251  N   SER A  19       4.956  16.045  -3.885  1.00  4.13           N  
ATOM    252  CA  SER A  19       4.835  17.423  -3.435  1.00  4.13           C  
ATOM    253  C   SER A  19       4.902  17.414  -1.917  1.00  4.13           C  
ATOM    254  O   SER A  19       5.133  16.374  -1.303  1.00  4.13           O  
ATOM    255  CB  SER A  19       3.540  18.072  -3.874  1.00  4.13           C  
ATOM    256  OG  SER A  19       2.480  17.573  -3.143  1.00  4.13           O  
ATOM    257  H   SER A  19       4.905  15.326  -3.184  1.00  4.13           H  
ATOM    258  HA  SER A  19       5.677  18.001  -3.819  1.00  4.13           H  
ATOM    259 1HB  SER A  19       3.604  19.149  -3.742  1.00  4.13           H  
ATOM    260 2HB  SER A  19       3.369  17.886  -4.933  1.00  4.13           H  
ATOM    261  HG  SER A  19       2.403  16.639  -3.376  1.00  4.13           H  
ATOM    262  N   ASN A  20       4.641  18.564  -1.308  1.00  4.78           N  
ATOM    263  CA  ASN A  20       4.588  18.662   0.149  1.00  4.78           C  
ATOM    264  C   ASN A  20       3.155  18.404   0.672  1.00  4.78           C  
ATOM    265  O   ASN A  20       2.869  18.600   1.861  1.00  4.78           O  
ATOM    266  CB  ASN A  20       5.087  20.022   0.593  1.00  4.78           C  
ATOM    267  CG  ASN A  20       6.571  20.185   0.364  1.00  4.78           C  
ATOM    268  OD1 ASN A  20       7.349  19.241   0.540  1.00  4.78           O  
ATOM    269  ND2 ASN A  20       6.974  21.364  -0.035  1.00  4.78           N  
ATOM    270  H   ASN A  20       4.466  19.387  -1.864  1.00  4.78           H  
ATOM    271  HA  ASN A  20       5.234  17.893   0.575  1.00  4.78           H  
ATOM    272 1HB  ASN A  20       4.555  20.802   0.048  1.00  4.78           H  
ATOM    273 2HB  ASN A  20       4.876  20.159   1.653  1.00  4.78           H  
ATOM    274 1HD2 ASN A  20       7.947  21.529  -0.205  1.00  4.78           H  
ATOM    275 2HD2 ASN A  20       6.312  22.101  -0.167  1.00  4.78           H  
ATOM    276  N   ARG A  21       2.264  17.976  -0.235  1.00  5.25           N  
ATOM    277  CA  ARG A  21       0.871  17.640   0.043  1.00  5.25           C  
ATOM    278  C   ARG A  21       0.520  16.330  -0.674  1.00  5.25           C  
ATOM    279  O   ARG A  21       1.199  15.924  -1.622  1.00  5.25           O  
ATOM    280  CB  ARG A  21      -0.073  18.748  -0.417  1.00  5.25           C  
ATOM    281  CG  ARG A  21       0.107  20.087   0.302  1.00  5.25           C  
ATOM    282  CD  ARG A  21      -0.341  19.996   1.721  1.00  5.25           C  
ATOM    283  NE  ARG A  21      -0.272  21.273   2.405  1.00  5.25           N  
ATOM    284  CZ  ARG A  21       0.808  21.746   3.069  1.00  5.25           C  
ATOM    285  NH1 ARG A  21       1.926  21.046   3.146  1.00  5.25           N  
ATOM    286  NH2 ARG A  21       0.740  22.931   3.654  1.00  5.25           N  
ATOM    287  H   ARG A  21       2.559  17.859  -1.196  1.00  5.25           H  
ATOM    288  HA  ARG A  21       0.748  17.497   1.116  1.00  5.25           H  
ATOM    289 1HB  ARG A  21       0.070  18.920  -1.486  1.00  5.25           H  
ATOM    290 2HB  ARG A  21      -1.104  18.428  -0.276  1.00  5.25           H  
ATOM    291 1HG  ARG A  21       1.149  20.393   0.283  1.00  5.25           H  
ATOM    292 2HG  ARG A  21      -0.498  20.843  -0.196  1.00  5.25           H  
ATOM    293 1HD  ARG A  21      -1.371  19.647   1.754  1.00  5.25           H  
ATOM    294 2HD  ARG A  21       0.296  19.291   2.255  1.00  5.25           H  
ATOM    295  HE  ARG A  21      -1.097  21.854   2.384  1.00  5.25           H  
ATOM    296 1HH1 ARG A  21       2.016  20.120   2.700  1.00  5.25           H  
ATOM    297 2HH1 ARG A  21       2.714  21.420   3.651  1.00  5.25           H  
ATOM    298 1HH2 ARG A  21      -0.112  23.473   3.601  1.00  5.25           H  
ATOM    299 2HH2 ARG A  21       1.538  23.293   4.153  1.00  5.25           H  
ATOM    300  N   ASN A  22      -0.562  15.668  -0.267  1.00  5.47           N  
ATOM    301  CA  ASN A  22      -0.945  14.402  -0.910  1.00  5.47           C  
ATOM    302  C   ASN A  22      -1.618  14.624  -2.280  1.00  5.47           C  
ATOM    303  O   ASN A  22      -2.809  14.357  -2.450  1.00  5.47           O  
ATOM    304  CB  ASN A  22      -1.866  13.611   0.013  1.00  5.47           C  
ATOM    305  CG  ASN A  22      -2.075  12.161  -0.407  1.00  5.47           C  
ATOM    306  OD1 ASN A  22      -1.175  11.503  -0.930  1.00  5.47           O  
ATOM    307  ND2 ASN A  22      -3.262  11.655  -0.166  1.00  5.47           N  
ATOM    308  H   ASN A  22      -1.113  16.024   0.500  1.00  5.47           H  
ATOM    309  HA  ASN A  22      -0.045  13.819  -1.076  1.00  5.47           H  
ATOM    310 1HB  ASN A  22      -1.460  13.624   1.025  1.00  5.47           H  
ATOM    311 2HB  ASN A  22      -2.838  14.101   0.049  1.00  5.47           H  
ATOM    312 1HD2 ASN A  22      -3.462  10.707  -0.412  1.00  5.47           H  
ATOM    313 2HD2 ASN A  22      -3.967  12.218   0.265  1.00  5.47           H  
ATOM    314  N   THR A  23      -0.840  15.124  -3.244  1.00  5.45           N  
ATOM    315  CA  THR A  23      -1.340  15.443  -4.581  1.00  5.45           C  
ATOM    316  C   THR A  23      -0.669  14.676  -5.734  1.00  5.45           C  
ATOM    317  O   THR A  23       0.484  14.917  -6.106  1.00  5.45           O  
ATOM    318  CB  THR A  23      -1.217  16.962  -4.820  1.00  5.45           C  
ATOM    319  OG1 THR A  23      -2.013  17.660  -3.847  1.00  5.45           O  
ATOM    320  CG2 THR A  23      -1.653  17.339  -6.216  1.00  5.45           C  
ATOM    321  H   THR A  23       0.127  15.309  -2.994  1.00  5.45           H  
ATOM    322  HA  THR A  23      -2.401  15.195  -4.604  1.00  5.45           H  
ATOM    323  HB  THR A  23      -0.173  17.259  -4.686  1.00  5.45           H  
ATOM    324  HG1 THR A  23      -2.911  17.314  -3.858  1.00  5.45           H  
ATOM    325 1HG2 THR A  23      -1.549  18.415  -6.352  1.00  5.45           H  
ATOM    326 2HG2 THR A  23      -1.024  16.835  -6.921  1.00  5.45           H  
ATOM    327 3HG2 THR A  23      -2.693  17.052  -6.369  1.00  5.45           H  
ATOM    328  N   HIS A  24      -1.458  13.818  -6.382  1.00  5.19           N  
ATOM    329  CA  HIS A  24      -0.984  12.962  -7.477  1.00  5.19           C  
ATOM    330  C   HIS A  24      -0.877  13.699  -8.802  1.00  5.19           C  
ATOM    331  O   HIS A  24      -0.456  13.136  -9.808  1.00  5.19           O  
ATOM    332  CB  HIS A  24      -1.867  11.721  -7.641  1.00  5.19           C  
ATOM    333  CG  HIS A  24      -3.288  11.988  -8.053  1.00  5.19           C  
ATOM    334  ND1 HIS A  24      -4.215  12.581  -7.218  1.00  5.19           N  
ATOM    335  CD2 HIS A  24      -3.940  11.715  -9.208  1.00  5.19           C  
ATOM    336  CE1 HIS A  24      -5.378  12.663  -7.845  1.00  5.19           C  
ATOM    337  NE2 HIS A  24      -5.239  12.141  -9.057  1.00  5.19           N  
ATOM    338  H   HIS A  24      -2.408  13.702  -6.054  1.00  5.19           H  
ATOM    339  HA  HIS A  24       0.013  12.612  -7.242  1.00  5.19           H  
ATOM    340 1HB  HIS A  24      -1.419  11.062  -8.388  1.00  5.19           H  
ATOM    341 2HB  HIS A  24      -1.891  11.171  -6.703  1.00  5.19           H  
ATOM    342  HD1 HIS A  24      -4.065  12.880  -6.276  1.00  5.19           H  
ATOM    343  HD2 HIS A  24      -3.623  11.249 -10.141  1.00  5.19           H  
ATOM    344  HE1 HIS A  24      -6.245  13.102  -7.350  1.00  5.19           H  
ATOM    345  N   ARG A  25      -1.283  14.956  -8.791  1.00  4.77           N  
ATOM    346  CA  ARG A  25      -1.290  15.813  -9.960  1.00  4.77           C  
ATOM    347  C   ARG A  25      -0.058  16.716 -10.022  1.00  4.77           C  
ATOM    348  O   ARG A  25      -0.033  17.671 -10.800  1.00  4.77           O  
ATOM    349  CB  ARG A  25      -2.522  16.700  -9.967  1.00  4.77           C  
ATOM    350  CG  ARG A  25      -3.861  15.976  -9.900  1.00  4.77           C  
ATOM    351  CD  ARG A  25      -4.079  15.082 -11.063  1.00  4.77           C  
ATOM    352  NE  ARG A  25      -5.383  14.442 -11.006  1.00  4.77           N  
ATOM    353  CZ  ARG A  25      -6.511  14.944 -11.552  1.00  4.77           C  
ATOM    354  NH1 ARG A  25      -6.476  16.084 -12.212  1.00  4.77           N  
ATOM    355  NH2 ARG A  25      -7.656  14.292 -11.430  1.00  4.77           N  
ATOM    356  H   ARG A  25      -1.612  15.331  -7.919  1.00  4.77           H  
ATOM    357  HA  ARG A  25      -1.303  15.182 -10.849  1.00  4.77           H  
ATOM    358 1HB  ARG A  25      -2.478  17.387  -9.127  1.00  4.77           H  
ATOM    359 2HB  ARG A  25      -2.524  17.301 -10.875  1.00  4.77           H  
ATOM    360 1HG  ARG A  25      -3.894  15.364  -8.997  1.00  4.77           H  
ATOM    361 2HG  ARG A  25      -4.669  16.707  -9.873  1.00  4.77           H  
ATOM    362 1HD  ARG A  25      -4.016  15.653 -11.987  1.00  4.77           H  
ATOM    363 2HD  ARG A  25      -3.317  14.301 -11.063  1.00  4.77           H  
ATOM    364  HE  ARG A  25      -5.450  13.565 -10.481  1.00  4.77           H  
ATOM    365 1HH1 ARG A  25      -5.604  16.585 -12.308  1.00  4.77           H  
ATOM    366 2HH1 ARG A  25      -7.321  16.457 -12.620  1.00  4.77           H  
ATOM    367 1HH2 ARG A  25      -7.693  13.411 -10.930  1.00  4.77           H  
ATOM    368 2HH2 ARG A  25      -8.495  14.670 -11.840  1.00  4.77           H  
ATOM    369  N   SER A  26       0.972  16.425  -9.221  1.00  4.23           N  
ATOM    370  CA  SER A  26       2.182  17.244  -9.265  1.00  4.23           C  
ATOM    371  C   SER A  26       2.632  17.427 -10.721  1.00  4.23           C  
ATOM    372  O   SER A  26       2.823  16.460 -11.465  1.00  4.23           O  
ATOM    373  CB  SER A  26       3.268  16.589  -8.445  1.00  4.23           C  
ATOM    374  OG  SER A  26       4.462  17.313  -8.502  1.00  4.23           O  
ATOM    375  H   SER A  26       0.904  15.660  -8.546  1.00  4.23           H  
ATOM    376  HA  SER A  26       1.959  18.224  -8.840  1.00  4.23           H  
ATOM    377 1HB  SER A  26       2.931  16.522  -7.408  1.00  4.23           H  
ATOM    378 2HB  SER A  26       3.439  15.569  -8.794  1.00  4.23           H  
ATOM    379  HG  SER A  26       4.945  17.046  -7.688  1.00  4.23           H  
ATOM    380  N   LEU A  27       2.893  18.676 -11.092  1.00  3.66           N  
ATOM    381  CA  LEU A  27       3.210  19.050 -12.467  1.00  3.66           C  
ATOM    382  C   LEU A  27       4.448  18.427 -13.095  1.00  3.66           C  
ATOM    383  O   LEU A  27       4.484  18.242 -14.310  1.00  3.66           O  
ATOM    384  CB  LEU A  27       3.339  20.571 -12.556  1.00  3.66           C  
ATOM    385  CG  LEU A  27       2.034  21.350 -12.351  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       2.337  22.841 -12.324  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       1.063  21.001 -13.470  1.00  3.66           C  
ATOM    388  H   LEU A  27       2.778  19.406 -10.405  1.00  3.66           H  
ATOM    389  HA  LEU A  27       2.356  18.753 -13.077  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       4.049  20.902 -11.800  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       3.736  20.830 -13.537  1.00  3.66           H  
ATOM    392  HG  LEU A  27       1.591  21.074 -11.392  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       1.413  23.398 -12.171  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       3.030  23.058 -11.511  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       2.785  23.137 -13.272  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       0.130  21.547 -13.326  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       1.500  21.275 -14.430  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       0.862  19.928 -13.455  1.00  3.66           H  
ATOM    399  N   SER A  28       5.474  18.117 -12.311  1.00  3.13           N  
ATOM    400  CA  SER A  28       6.670  17.549 -12.928  1.00  3.13           C  
ATOM    401  C   SER A  28       6.583  16.026 -13.105  1.00  3.13           C  
ATOM    402  O   SER A  28       7.454  15.425 -13.734  1.00  3.13           O  
ATOM    403  CB  SER A  28       7.906  17.931 -12.142  1.00  3.13           C  
ATOM    404  OG  SER A  28       8.124  19.315 -12.190  1.00  3.13           O  
ATOM    405  H   SER A  28       5.422  18.264 -11.313  1.00  3.13           H  
ATOM    406  HA  SER A  28       6.774  17.986 -13.922  1.00  3.13           H  
ATOM    407 1HB  SER A  28       7.787  17.634 -11.128  1.00  3.13           H  
ATOM    408 2HB  SER A  28       8.772  17.404 -12.540  1.00  3.13           H  
ATOM    409  HG  SER A  28       8.221  19.534 -13.121  1.00  3.13           H  
ATOM    410  N   GLY A  29       5.552  15.401 -12.530  1.00  2.69           N  
ATOM    411  CA  GLY A  29       5.344  13.961 -12.646  1.00  2.69           C  
ATOM    412  C   GLY A  29       6.569  13.114 -12.303  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.257  13.338 -11.303  1.00  2.69           O  
ATOM    414  H   GLY A  29       4.833  15.940 -12.046  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       4.516  13.677 -11.993  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       5.025  13.734 -13.663  1.00  2.69           H  
ATOM    417  N   CYS A  30       6.765  12.073 -13.109  1.00  2.36           N  
ATOM    418  CA  CYS A  30       7.897  11.173 -12.969  1.00  2.36           C  
ATOM    419  C   CYS A  30       8.944  11.445 -14.071  1.00  2.36           C  
ATOM    420  O   CYS A  30       8.573  11.392 -15.247  1.00  2.36           O  
ATOM    421  CB  CYS A  30       7.394   9.740 -13.057  1.00  2.36           C  
ATOM    422  SG  CYS A  30       6.164   9.417 -11.796  1.00  2.36           S  
ATOM    423  H   CYS A  30       6.130  11.939 -13.882  1.00  2.36           H  
ATOM    424  HA  CYS A  30       8.309  11.313 -11.984  1.00  2.36           H  
ATOM    425 1HB  CYS A  30       6.950   9.550 -14.035  1.00  2.36           H  
ATOM    426 2HB  CYS A  30       8.222   9.042 -12.914  1.00  2.36           H  
ATOM    427  N   PRO A  31      10.245  11.676 -13.773  1.00  2.14           N  
ATOM    428  CA  PRO A  31      11.317  11.850 -14.747  1.00  2.14           C  
ATOM    429  C   PRO A  31      11.431  10.641 -15.670  1.00  2.14           C  
ATOM    430  O   PRO A  31      11.945  10.738 -16.784  1.00  2.14           O  
ATOM    431  CB  PRO A  31      12.559  11.997 -13.864  1.00  2.14           C  
ATOM    432  CG  PRO A  31      12.026  12.516 -12.561  1.00  2.14           C  
ATOM    433  CD  PRO A  31      10.694  11.835 -12.397  1.00  2.14           C  
ATOM    434  HA  PRO A  31      11.134  12.771 -15.318  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      13.060  11.022 -13.756  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      13.282  12.679 -14.335  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      12.724  12.285 -11.743  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      11.929  13.612 -12.596  1.00  2.14           H  
ATOM    439 1HD  PRO A  31      10.856  10.857 -11.952  1.00  2.14           H  
ATOM    440 2HD  PRO A  31      10.040  12.494 -11.810  1.00  2.14           H  
ATOM    441  N   ILE A  32      10.940   9.490 -15.210  1.00  2.03           N  
ATOM    442  CA  ILE A  32      10.978   8.285 -16.011  1.00  2.03           C  
ATOM    443  C   ILE A  32      10.063   8.488 -17.205  1.00  2.03           C  
ATOM    444  O   ILE A  32      10.451   8.278 -18.359  1.00  2.03           O  
ATOM    445  CB  ILE A  32      10.443   7.092 -15.208  1.00  2.03           C  
ATOM    446  CG1 ILE A  32      11.349   6.773 -14.029  1.00  2.03           C  
ATOM    447  CG2 ILE A  32      10.317   5.881 -16.117  1.00  2.03           C  
ATOM    448  CD1 ILE A  32      10.710   5.802 -13.037  1.00  2.03           C  
ATOM    449  H   ILE A  32      10.540   9.447 -14.287  1.00  2.03           H  
ATOM    450  HA  ILE A  32      11.997   8.101 -16.355  1.00  2.03           H  
ATOM    451  HB  ILE A  32       9.460   7.340 -14.805  1.00  2.03           H  
ATOM    452 1HG1 ILE A  32      12.276   6.334 -14.402  1.00  2.03           H  
ATOM    453 2HG1 ILE A  32      11.590   7.699 -13.502  1.00  2.03           H  
ATOM    454 1HG2 ILE A  32       9.921   5.039 -15.553  1.00  2.03           H  
ATOM    455 2HG2 ILE A  32       9.645   6.109 -16.944  1.00  2.03           H  
ATOM    456 3HG2 ILE A  32      11.298   5.623 -16.512  1.00  2.03           H  
ATOM    457 1HD1 ILE A  32      11.403   5.610 -12.218  1.00  2.03           H  
ATOM    458 2HD1 ILE A  32       9.786   6.234 -12.635  1.00  2.03           H  
ATOM    459 3HD1 ILE A  32      10.484   4.869 -13.548  1.00  2.03           H  
ATOM    460  N   ALA A  33       8.835   8.921 -16.907  1.00  2.00           N  
ATOM    461  CA  ALA A  33       7.845   9.181 -17.930  1.00  2.00           C  
ATOM    462  C   ALA A  33       8.310  10.299 -18.825  1.00  2.00           C  
ATOM    463  O   ALA A  33       8.141  10.249 -20.043  1.00  2.00           O  
ATOM    464  CB  ALA A  33       6.527   9.557 -17.297  1.00  2.00           C  
ATOM    465  H   ALA A  33       8.595   9.093 -15.942  1.00  2.00           H  
ATOM    466  HA  ALA A  33       7.722   8.277 -18.528  1.00  2.00           H  
ATOM    467 1HB  ALA A  33       5.788   9.736 -18.073  1.00  2.00           H  
ATOM    468 2HB  ALA A  33       6.194   8.755 -16.657  1.00  2.00           H  
ATOM    469 3HB  ALA A  33       6.653  10.456 -16.703  1.00  2.00           H  
ATOM    470  N   ALA A  34       8.919  11.321 -18.223  1.00  2.02           N  
ATOM    471  CA  ALA A  34       9.380  12.435 -19.024  1.00  2.02           C  
ATOM    472  C   ALA A  34      10.413  11.969 -20.032  1.00  2.02           C  
ATOM    473  O   ALA A  34      10.355  12.342 -21.203  1.00  2.02           O  
ATOM    474  CB  ALA A  34       9.970  13.509 -18.141  1.00  2.02           C  
ATOM    475  H   ALA A  34       9.026  11.327 -17.207  1.00  2.02           H  
ATOM    476  HA  ALA A  34       8.527  12.841 -19.566  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      10.296  14.347 -18.754  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       9.221  13.845 -17.423  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      10.822  13.099 -17.612  1.00  2.02           H  
ATOM    480  N   ALA A  35      11.332  11.103 -19.598  1.00  2.06           N  
ATOM    481  CA  ALA A  35      12.353  10.599 -20.498  1.00  2.06           C  
ATOM    482  C   ALA A  35      11.730   9.827 -21.648  1.00  2.06           C  
ATOM    483  O   ALA A  35      12.146   9.986 -22.800  1.00  2.06           O  
ATOM    484  CB  ALA A  35      13.319   9.715 -19.738  1.00  2.06           C  
ATOM    485  H   ALA A  35      11.354  10.818 -18.619  1.00  2.06           H  
ATOM    486  HA  ALA A  35      12.891  11.449 -20.910  1.00  2.06           H  
ATOM    487 1HB  ALA A  35      14.094   9.359 -20.411  1.00  2.06           H  
ATOM    488 2HB  ALA A  35      13.769  10.287 -18.927  1.00  2.06           H  
ATOM    489 3HB  ALA A  35      12.779   8.866 -19.322  1.00  2.06           H  
ATOM    490  N   GLU A  36      10.704   9.021 -21.355  1.00  2.12           N  
ATOM    491  CA  GLU A  36      10.027   8.267 -22.406  1.00  2.12           C  
ATOM    492  C   GLU A  36       9.359   9.201 -23.408  1.00  2.12           C  
ATOM    493  O   GLU A  36       9.477   9.018 -24.626  1.00  2.12           O  
ATOM    494  CB  GLU A  36       8.994   7.304 -21.817  1.00  2.12           C  
ATOM    495  CG  GLU A  36       8.259   6.470 -22.870  1.00  2.12           C  
ATOM    496  CD  GLU A  36       7.291   5.440 -22.303  1.00  2.12           C  
ATOM    497  OE1 GLU A  36       7.239   5.269 -21.113  1.00  2.12           O  
ATOM    498  OE2 GLU A  36       6.582   4.842 -23.090  1.00  2.12           O  
ATOM    499  H   GLU A  36      10.412   8.915 -20.379  1.00  2.12           H  
ATOM    500  HA  GLU A  36      10.775   7.679 -22.937  1.00  2.12           H  
ATOM    501 1HB  GLU A  36       9.483   6.627 -21.116  1.00  2.12           H  
ATOM    502 2HB  GLU A  36       8.249   7.870 -21.257  1.00  2.12           H  
ATOM    503 1HG  GLU A  36       7.702   7.156 -23.509  1.00  2.12           H  
ATOM    504 2HG  GLU A  36       8.997   5.964 -23.491  1.00  2.12           H  
ATOM    505  N   LYS A  37       8.674  10.226 -22.901  1.00  2.25           N  
ATOM    506  CA  LYS A  37       7.984  11.166 -23.770  1.00  2.25           C  
ATOM    507  C   LYS A  37       8.980  11.906 -24.653  1.00  2.25           C  
ATOM    508  O   LYS A  37       8.729  12.125 -25.848  1.00  2.25           O  
ATOM    509  CB  LYS A  37       7.179  12.152 -22.926  1.00  2.25           C  
ATOM    510  CG  LYS A  37       5.958  11.536 -22.237  1.00  2.25           C  
ATOM    511  CD  LYS A  37       5.251  12.550 -21.354  1.00  2.25           C  
ATOM    512  CE  LYS A  37       4.066  11.926 -20.633  1.00  2.25           C  
ATOM    513  NZ  LYS A  37       3.385  12.902 -19.735  1.00  2.25           N  
ATOM    514  H   LYS A  37       8.611  10.334 -21.886  1.00  2.25           H  
ATOM    515  HA  LYS A  37       7.305  10.610 -24.415  1.00  2.25           H  
ATOM    516 1HB  LYS A  37       7.825  12.565 -22.148  1.00  2.25           H  
ATOM    517 2HB  LYS A  37       6.844  12.979 -23.548  1.00  2.25           H  
ATOM    518 1HG  LYS A  37       5.260  11.180 -22.993  1.00  2.25           H  
ATOM    519 2HG  LYS A  37       6.271  10.688 -21.634  1.00  2.25           H  
ATOM    520 1HD  LYS A  37       5.957  12.927 -20.611  1.00  2.25           H  
ATOM    521 2HD  LYS A  37       4.904  13.385 -21.959  1.00  2.25           H  
ATOM    522 1HE  LYS A  37       3.351  11.564 -21.370  1.00  2.25           H  
ATOM    523 2HE  LYS A  37       4.417  11.082 -20.036  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37       2.608  12.451 -19.275  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37       4.041  13.232 -19.041  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37       3.047  13.684 -20.279  1.00  2.25           H  
ATOM    527  N   LEU A  38      10.127  12.273 -24.079  1.00  2.51           N  
ATOM    528  CA  LEU A  38      11.148  12.955 -24.848  1.00  2.51           C  
ATOM    529  C   LEU A  38      11.729  12.027 -25.895  1.00  2.51           C  
ATOM    530  O   LEU A  38      11.923  12.429 -27.041  1.00  2.51           O  
ATOM    531  CB  LEU A  38      12.247  13.457 -23.918  1.00  2.51           C  
ATOM    532  CG  LEU A  38      11.833  14.605 -22.993  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      12.924  14.840 -21.966  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      11.588  15.846 -23.831  1.00  2.51           C  
ATOM    535  H   LEU A  38      10.282  12.092 -23.086  1.00  2.51           H  
ATOM    536  HA  LEU A  38      10.695  13.808 -25.348  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      12.571  12.627 -23.292  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      13.093  13.791 -24.519  1.00  2.51           H  
ATOM    539  HG  LEU A  38      10.921  14.346 -22.469  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      12.630  15.653 -21.302  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      13.068  13.931 -21.383  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      13.852  15.101 -22.473  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      11.288  16.669 -23.183  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      12.504  16.113 -24.360  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      10.797  15.644 -24.554  1.00  2.51           H  
ATOM    546  N   ALA A  39      11.962  10.764 -25.533  1.00  2.89           N  
ATOM    547  CA  ALA A  39      12.532   9.826 -26.484  1.00  2.89           C  
ATOM    548  C   ALA A  39      11.622   9.654 -27.683  1.00  2.89           C  
ATOM    549  O   ALA A  39      12.080   9.703 -28.828  1.00  2.89           O  
ATOM    550  CB  ALA A  39      12.756   8.485 -25.815  1.00  2.89           C  
ATOM    551  H   ALA A  39      11.788  10.459 -24.575  1.00  2.89           H  
ATOM    552  HA  ALA A  39      13.483  10.227 -26.829  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      13.200   7.792 -26.526  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      13.421   8.614 -24.961  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      11.800   8.091 -25.470  1.00  2.89           H  
ATOM    556  N   LYS A  40      10.319   9.533 -27.426  1.00  3.40           N  
ATOM    557  CA  LYS A  40       9.359   9.370 -28.504  1.00  3.40           C  
ATOM    558  C   LYS A  40       9.275  10.634 -29.340  1.00  3.40           C  
ATOM    559  O   LYS A  40       9.174  10.569 -30.569  1.00  3.40           O  
ATOM    560  CB  LYS A  40       7.999   8.982 -27.941  1.00  3.40           C  
ATOM    561  CG  LYS A  40       7.963   7.562 -27.380  1.00  3.40           C  
ATOM    562  CD  LYS A  40       6.607   7.212 -26.792  1.00  3.40           C  
ATOM    563  CE  LYS A  40       6.599   5.782 -26.259  1.00  3.40           C  
ATOM    564  NZ  LYS A  40       5.302   5.427 -25.618  1.00  3.40           N  
ATOM    565  H   LYS A  40       9.997   9.510 -26.456  1.00  3.40           H  
ATOM    566  HA  LYS A  40       9.703   8.563 -29.153  1.00  3.40           H  
ATOM    567 1HB  LYS A  40       7.739   9.669 -27.130  1.00  3.40           H  
ATOM    568 2HB  LYS A  40       7.239   9.073 -28.713  1.00  3.40           H  
ATOM    569 1HG  LYS A  40       8.209   6.852 -28.172  1.00  3.40           H  
ATOM    570 2HG  LYS A  40       8.715   7.475 -26.593  1.00  3.40           H  
ATOM    571 1HD  LYS A  40       6.389   7.895 -25.967  1.00  3.40           H  
ATOM    572 2HD  LYS A  40       5.833   7.318 -27.549  1.00  3.40           H  
ATOM    573 1HE  LYS A  40       6.787   5.095 -27.079  1.00  3.40           H  
ATOM    574 2HE  LYS A  40       7.393   5.676 -25.528  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40       5.348   4.472 -25.272  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40       5.123   6.057 -24.841  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40       4.558   5.507 -26.289  1.00  3.40           H  
ATOM    578  N   SER A  41       9.351  11.795 -28.686  1.00  4.15           N  
ATOM    579  CA  SER A  41       9.300  13.049 -29.409  1.00  4.15           C  
ATOM    580  C   SER A  41      10.505  13.127 -30.338  1.00  4.15           C  
ATOM    581  O   SER A  41      10.385  13.522 -31.499  1.00  4.15           O  
ATOM    582  CB  SER A  41       9.309  14.212 -28.440  1.00  4.15           C  
ATOM    583  OG  SER A  41       8.153  14.202 -27.635  1.00  4.15           O  
ATOM    584  H   SER A  41       9.411  11.815 -27.667  1.00  4.15           H  
ATOM    585  HA  SER A  41       8.389  13.079 -30.007  1.00  4.15           H  
ATOM    586 1HB  SER A  41      10.195  14.161 -27.813  1.00  4.15           H  
ATOM    587 2HB  SER A  41       9.358  15.144 -28.999  1.00  4.15           H  
ATOM    588  HG  SER A  41       8.240  13.405 -27.054  1.00  4.15           H  
ATOM    589  N   HIS A  42      11.667  12.695 -29.846  1.00  5.27           N  
ATOM    590  CA  HIS A  42      12.860  12.752 -30.661  1.00  5.27           C  
ATOM    591  C   HIS A  42      12.716  11.839 -31.869  1.00  5.27           C  
ATOM    592  O   HIS A  42      13.111  12.219 -32.973  1.00  5.27           O  
ATOM    593  CB  HIS A  42      14.114  12.392 -29.857  1.00  5.27           C  
ATOM    594  CG  HIS A  42      14.517  13.454 -28.855  1.00  5.27           C  
ATOM    595  ND1 HIS A  42      14.792  14.755 -29.222  1.00  5.27           N  
ATOM    596  CD2 HIS A  42      14.708  13.396 -27.512  1.00  5.27           C  
ATOM    597  CE1 HIS A  42      15.123  15.454 -28.149  1.00  5.27           C  
ATOM    598  NE2 HIS A  42      15.083  14.653 -27.098  1.00  5.27           N  
ATOM    599  H   HIS A  42      11.725  12.374 -28.881  1.00  5.27           H  
ATOM    600  HA  HIS A  42      12.994  13.768 -31.030  1.00  5.27           H  
ATOM    601 1HB  HIS A  42      13.942  11.461 -29.317  1.00  5.27           H  
ATOM    602 2HB  HIS A  42      14.946  12.227 -30.538  1.00  5.27           H  
ATOM    603  HD1 HIS A  42      14.744  15.134 -30.151  1.00  5.27           H  
ATOM    604  HD2 HIS A  42      14.619  12.586 -26.787  1.00  5.27           H  
ATOM    605  HE1 HIS A  42      15.373  16.511 -28.235  1.00  5.27           H  
ATOM    606  N   GLU A  43      12.115  10.651 -31.697  1.00  6.91           N  
ATOM    607  CA  GLU A  43      11.924   9.777 -32.855  1.00  6.91           C  
ATOM    608  C   GLU A  43      11.003  10.436 -33.894  1.00  6.91           C  
ATOM    609  O   GLU A  43      11.278  10.408 -35.097  1.00  6.91           O  
ATOM    610  CB  GLU A  43      11.338   8.416 -32.444  1.00  6.91           C  
ATOM    611  CG  GLU A  43      12.293   7.507 -31.667  1.00  6.91           C  
ATOM    612  CD  GLU A  43      11.674   6.165 -31.280  1.00  6.91           C  
ATOM    613  OE1 GLU A  43      10.503   5.969 -31.522  1.00  6.91           O  
ATOM    614  OE2 GLU A  43      12.383   5.339 -30.749  1.00  6.91           O  
ATOM    615  H   GLU A  43      11.824  10.356 -30.763  1.00  6.91           H  
ATOM    616  HA  GLU A  43      12.894   9.602 -33.315  1.00  6.91           H  
ATOM    617 1HB  GLU A  43      10.457   8.579 -31.822  1.00  6.91           H  
ATOM    618 2HB  GLU A  43      11.014   7.879 -33.334  1.00  6.91           H  
ATOM    619 1HG  GLU A  43      13.175   7.324 -32.278  1.00  6.91           H  
ATOM    620 2HG  GLU A  43      12.613   8.027 -30.766  1.00  6.91           H  
ATOM    621  N   LYS A  44       9.944  11.106 -33.423  1.00  9.17           N  
ATOM    622  CA  LYS A  44       8.988  11.780 -34.307  1.00  9.17           C  
ATOM    623  C   LYS A  44       9.634  12.916 -35.101  1.00  9.17           C  
ATOM    624  O   LYS A  44       9.221  13.222 -36.221  1.00  9.17           O  
ATOM    625  CB  LYS A  44       7.800  12.311 -33.506  1.00  9.17           C  
ATOM    626  CG  LYS A  44       6.869  11.226 -32.966  1.00  9.17           C  
ATOM    627  CD  LYS A  44       5.742  11.828 -32.144  1.00  9.17           C  
ATOM    628  CE  LYS A  44       4.827  10.755 -31.580  1.00  9.17           C  
ATOM    629  NZ  LYS A  44       3.735  11.342 -30.753  1.00  9.17           N  
ATOM    630  H   LYS A  44       9.772  11.103 -32.415  1.00  9.17           H  
ATOM    631  HA  LYS A  44       8.615  11.048 -35.022  1.00  9.17           H  
ATOM    632 1HB  LYS A  44       8.168  12.882 -32.656  1.00  9.17           H  
ATOM    633 2HB  LYS A  44       7.214  12.986 -34.125  1.00  9.17           H  
ATOM    634 1HG  LYS A  44       6.443  10.670 -33.799  1.00  9.17           H  
ATOM    635 2HG  LYS A  44       7.435  10.535 -32.348  1.00  9.17           H  
ATOM    636 1HD  LYS A  44       6.172  12.395 -31.316  1.00  9.17           H  
ATOM    637 2HD  LYS A  44       5.160  12.507 -32.764  1.00  9.17           H  
ATOM    638 1HE  LYS A  44       4.386  10.192 -32.401  1.00  9.17           H  
ATOM    639 2HE  LYS A  44       5.415  10.076 -30.960  1.00  9.17           H  
ATOM    640 1HZ  LYS A  44       3.148  10.602 -30.394  1.00  9.17           H  
ATOM    641 2HZ  LYS A  44       4.138  11.857 -29.982  1.00  9.17           H  
ATOM    642 3HZ  LYS A  44       3.180  11.965 -31.321  1.00  9.17           H  
ATOM    643  N   GLN A  45      10.666  13.516 -34.521  1.00 12.04           N  
ATOM    644  CA  GLN A  45      11.403  14.626 -35.111  1.00 12.04           C  
ATOM    645  C   GLN A  45      12.513  14.201 -36.081  1.00 12.04           C  
ATOM    646  O   GLN A  45      13.220  15.060 -36.613  1.00 12.04           O  
ATOM    647  CB  GLN A  45      12.022  15.478 -33.999  1.00 12.04           C  
ATOM    648  CG  GLN A  45      11.013  16.202 -33.126  1.00 12.04           C  
ATOM    649  CD  GLN A  45      11.656  16.878 -31.921  1.00 12.04           C  
ATOM    650  OE1 GLN A  45      12.789  16.571 -31.522  1.00 12.04           O  
ATOM    651  NE2 GLN A  45      10.923  17.814 -31.326  1.00 12.04           N  
ATOM    652  H   GLN A  45      10.924  13.218 -33.579  1.00 12.04           H  
ATOM    653  HA  GLN A  45      10.694  15.237 -35.665  1.00 12.04           H  
ATOM    654 1HB  GLN A  45      12.618  14.836 -33.352  1.00 12.04           H  
ATOM    655 2HB  GLN A  45      12.691  16.217 -34.435  1.00 12.04           H  
ATOM    656 1HG  GLN A  45      10.544  16.976 -33.730  1.00 12.04           H  
ATOM    657 2HG  GLN A  45      10.259  15.510 -32.784  1.00 12.04           H  
ATOM    658 1HE2 GLN A  45      11.281  18.299 -30.528  1.00 12.04           H  
ATOM    659 2HE2 GLN A  45      10.012  18.033 -31.676  1.00 12.04           H  
ATOM    660  N   GLN A  46      12.701  12.900 -36.315  1.00 15.37           N  
ATOM    661  CA  GLN A  46      13.799  12.511 -37.189  1.00 15.37           C  
ATOM    662  C   GLN A  46      13.486  12.822 -38.657  1.00 15.37           C  
ATOM    663  O   GLN A  46      12.336  12.708 -39.078  1.00 15.37           O  
ATOM    664  CB  GLN A  46      14.109  11.018 -37.034  1.00 15.37           C  
ATOM    665  CG  GLN A  46      14.595  10.664 -35.676  1.00 15.37           C  
ATOM    666  CD  GLN A  46      15.871  11.370 -35.313  1.00 15.37           C  
ATOM    667  OE1 GLN A  46      16.914  11.204 -35.961  1.00 15.37           O  
ATOM    668  NE2 GLN A  46      15.791  12.182 -34.265  1.00 15.37           N  
ATOM    669  H   GLN A  46      12.111  12.188 -35.875  1.00 15.37           H  
ATOM    670  HA  GLN A  46      14.663  13.075 -36.859  1.00 15.37           H  
ATOM    671 1HB  GLN A  46      13.194  10.446 -37.203  1.00 15.37           H  
ATOM    672 2HB  GLN A  46      14.837  10.692 -37.766  1.00 15.37           H  
ATOM    673 1HG  GLN A  46      13.840  10.971 -34.974  1.00 15.37           H  
ATOM    674 2HG  GLN A  46      14.751   9.589 -35.612  1.00 15.37           H  
ATOM    675 1HE2 GLN A  46      16.593  12.694 -33.961  1.00 15.37           H  
ATOM    676 2HE2 GLN A  46      14.889  12.287 -33.783  1.00 15.37           H  
ATOM    677  N   PRO A  47      14.504  13.195 -39.467  1.00 18.83           N  
ATOM    678  CA  PRO A  47      14.414  13.503 -40.892  1.00 18.83           C  
ATOM    679  C   PRO A  47      14.057  12.316 -41.783  1.00 18.83           C  
ATOM    680  O   PRO A  47      13.636  12.505 -42.923  1.00 18.83           O  
ATOM    681  CB  PRO A  47      15.817  14.033 -41.206  1.00 18.83           C  
ATOM    682  CG  PRO A  47      16.719  13.421 -40.157  1.00 18.83           C  
ATOM    683  CD  PRO A  47      15.877  13.348 -38.915  1.00 18.83           C  
ATOM    684  HA  PRO A  47      13.672  14.303 -41.025  1.00 18.83           H  
ATOM    685 1HB  PRO A  47      16.092  13.756 -42.229  1.00 18.83           H  
ATOM    686 2HB  PRO A  47      15.815  15.132 -41.169  1.00 18.83           H  
ATOM    687 1HG  PRO A  47      17.070  12.433 -40.478  1.00 18.83           H  
ATOM    688 2HG  PRO A  47      17.616  14.044 -40.021  1.00 18.83           H  
ATOM    689 1HD  PRO A  47      16.203  12.474 -38.342  1.00 18.83           H  
ATOM    690 2HD  PRO A  47      15.959  14.285 -38.339  1.00 18.83           H  
ATOM    691  N   GLN A  48      14.236  11.095 -41.280  1.00 22.00           N  
ATOM    692  CA  GLN A  48      13.920   9.893 -42.053  1.00 22.00           C  
ATOM    693  C   GLN A  48      14.588   9.883 -43.435  1.00 22.00           C  
ATOM    694  O   GLN A  48      13.946   9.638 -44.458  1.00 22.00           O  
ATOM    695  CB  GLN A  48      12.401   9.757 -42.176  1.00 22.00           C  
ATOM    696  CG  GLN A  48      11.712   9.645 -40.827  1.00 22.00           C  
ATOM    697  CD  GLN A  48      10.210   9.553 -40.923  1.00 22.00           C  
ATOM    698  OE1 GLN A  48       9.651   8.819 -41.743  1.00 22.00           O  
ATOM    699  NE2 GLN A  48       9.538  10.321 -40.076  1.00 22.00           N  
ATOM    700  H   GLN A  48      14.584  10.992 -40.340  1.00 22.00           H  
ATOM    701  HA  GLN A  48      14.293   9.031 -41.500  1.00 22.00           H  
ATOM    702 1HB  GLN A  48      11.984  10.612 -42.708  1.00 22.00           H  
ATOM    703 2HB  GLN A  48      12.161   8.866 -42.755  1.00 22.00           H  
ATOM    704 1HG  GLN A  48      12.075   8.751 -40.326  1.00 22.00           H  
ATOM    705 2HG  GLN A  48      11.956  10.521 -40.236  1.00 22.00           H  
ATOM    706 1HE2 GLN A  48       8.540  10.323 -40.078  1.00 22.00           H  
ATOM    707 2HE2 GLN A  48      10.036  10.912 -39.429  1.00 22.00           H  
ATOM    708  N   THR A  49      15.907  10.057 -43.449  1.00 24.08           N  
ATOM    709  CA  THR A  49      16.689  10.149 -44.685  1.00 24.08           C  
ATOM    710  C   THR A  49      16.776   8.830 -45.457  1.00 24.08           C  
ATOM    711  O   THR A  49      17.235   8.798 -46.596  1.00 24.08           O  
ATOM    712  CB  THR A  49      18.107  10.653 -44.375  1.00 24.08           C  
ATOM    713  OG1 THR A  49      18.770   9.727 -43.503  1.00 24.08           O  
ATOM    714  CG2 THR A  49      18.019  11.993 -43.685  1.00 24.08           C  
ATOM    715  H   THR A  49      16.376  10.205 -42.568  1.00 24.08           H  
ATOM    716  HA  THR A  49      16.203  10.880 -45.333  1.00 24.08           H  
ATOM    717  HB  THR A  49      18.677  10.751 -45.299  1.00 24.08           H  
ATOM    718  HG1 THR A  49      18.974   8.922 -43.987  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      19.020  12.357 -43.456  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      17.512  12.707 -44.336  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      17.456  11.875 -42.769  1.00 24.08           H  
ATOM    722  N   GLY A  50      16.327   7.744 -44.834  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.303   6.433 -45.467  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.065   6.247 -46.359  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.910   5.199 -46.983  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.974   7.845 -43.897  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      17.206   6.307 -46.066  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      16.321   5.662 -44.698  1.00 24.67           H  
ATOM    729  N   ASP A  51      14.187   7.263 -46.415  1.00 24.67           N  
ATOM    730  CA  ASP A  51      12.963   7.235 -47.222  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.322   7.508 -48.701  1.00 24.67           C  
ATOM    732  O   ASP A  51      13.652   8.647 -49.047  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.991   8.325 -46.721  1.00 24.67           C  
ATOM    734  CG  ASP A  51      10.593   8.357 -47.407  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      10.369   7.604 -48.313  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.778   9.164 -47.013  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.356   8.097 -45.851  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.493   6.267 -47.094  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.840   8.199 -45.645  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      12.463   9.302 -46.852  1.00 24.67           H  
ATOM    741  N   PRO A  52      13.217   6.525 -49.624  1.00 24.67           N  
ATOM    742  CA  PRO A  52      13.660   6.607 -51.014  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.713   7.420 -51.894  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.115   6.895 -52.837  1.00 24.67           O  
ATOM    745  CB  PRO A  52      13.668   5.135 -51.433  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.531   4.522 -50.634  1.00 24.67           C  
ATOM    747  CD  PRO A  52      12.559   5.243 -49.288  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.675   7.033 -51.042  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      13.521   5.055 -52.520  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.645   4.683 -51.205  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      11.577   4.667 -51.164  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.679   3.437 -50.535  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.525   5.422 -48.943  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.151   4.663 -48.573  1.00 24.67           H  
ATOM    755  N   SER A  53      12.599   8.703 -51.576  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.717   9.625 -52.273  1.00 24.67           C  
ATOM    757  C   SER A  53      12.447  10.380 -53.386  1.00 24.67           C  
ATOM    758  O   SER A  53      13.584  10.059 -53.731  1.00 24.67           O  
ATOM    759  CB  SER A  53      11.083  10.589 -51.279  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.099  11.388 -51.902  1.00 24.67           O  
ATOM    761  H   SER A  53      13.131   9.032 -50.771  1.00 24.67           H  
ATOM    762  HA  SER A  53      10.915   9.043 -52.731  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.630  10.012 -50.464  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.853  11.221 -50.838  1.00 24.67           H  
ATOM    765  HG  SER A  53       9.588  11.776 -51.182  1.00 24.67           H  
ATOM    766  N   LYS A  54      11.768  11.371 -53.960  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.273  12.123 -55.112  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.546  12.930 -54.845  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.406  13.039 -55.717  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.184  13.068 -55.619  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.002  12.371 -56.288  1.00 24.67           C  
ATOM    772  CD  LYS A  54       8.943  13.374 -56.739  1.00 24.67           C  
ATOM    773  CE  LYS A  54       7.757  12.677 -57.397  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       6.696  13.645 -57.794  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.862  11.577 -53.563  1.00 24.67           H  
ATOM    776  HA  LYS A  54      12.502  11.405 -55.901  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      10.795  13.651 -54.784  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      11.616  13.768 -56.334  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.354  11.808 -57.154  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       9.551  11.673 -55.582  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       8.588  13.939 -55.877  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       9.382  14.071 -57.453  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       8.102  12.147 -58.283  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.334  11.957 -56.696  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.929  13.147 -58.224  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       6.361  14.134 -56.975  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.075  14.311 -58.452  1.00 24.67           H  
ATOM    788  N   SER A  55      13.642  13.532 -53.657  1.00 24.67           N  
ATOM    789  CA  SER A  55      14.793  14.364 -53.280  1.00 24.67           C  
ATOM    790  C   SER A  55      15.176  15.397 -54.347  1.00 24.67           C  
ATOM    791  O   SER A  55      16.358  15.575 -54.645  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.002  13.495 -52.977  1.00 24.67           C  
ATOM    793  OG  SER A  55      15.750  12.624 -51.908  1.00 24.67           O  
ATOM    794  H   SER A  55      12.901  13.391 -52.990  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.530  14.908 -52.372  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.280  12.923 -53.862  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.843  14.140 -52.729  1.00 24.67           H  
ATOM    798  HG  SER A  55      15.264  11.878 -52.281  1.00 24.67           H  
ATOM    799  N   SER A  56      14.187  16.080 -54.922  1.00 24.67           N  
ATOM    800  CA  SER A  56      14.469  17.062 -55.960  1.00 24.67           C  
ATOM    801  C   SER A  56      15.350  18.191 -55.442  1.00 24.67           C  
ATOM    802  O   SER A  56      15.146  18.688 -54.334  1.00 24.67           O  
ATOM    803  CB  SER A  56      13.174  17.619 -56.519  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.421  18.626 -57.470  1.00 24.67           O  
ATOM    805  H   SER A  56      13.238  15.899 -54.640  1.00 24.67           H  
ATOM    806  HA  SER A  56      15.002  16.556 -56.767  1.00 24.67           H  
ATOM    807 1HB  SER A  56      12.608  16.810 -56.982  1.00 24.67           H  
ATOM    808 2HB  SER A  56      12.569  18.020 -55.709  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.584  18.763 -57.926  1.00 24.67           H  
ATOM    810  N   SER A  57      16.307  18.611 -56.271  1.00 24.67           N  
ATOM    811  CA  SER A  57      17.219  19.704 -55.946  1.00 24.67           C  
ATOM    812  C   SER A  57      17.377  20.670 -57.120  1.00 24.67           C  
ATOM    813  O   SER A  57      18.301  21.484 -57.157  1.00 24.67           O  
ATOM    814  CB  SER A  57      18.578  19.160 -55.543  1.00 24.67           C  
ATOM    815  OG  SER A  57      19.170  18.432 -56.587  1.00 24.67           O  
ATOM    816  H   SER A  57      16.413  18.134 -57.154  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.805  20.259 -55.103  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.228  19.984 -55.256  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.460  18.515 -54.670  1.00 24.67           H  
ATOM    820  HG  SER A  57      18.564  17.715 -56.791  1.00 24.67           H  
ATOM    821  N   ASN A  58      16.470  20.594 -58.089  1.00 24.67           N  
ATOM    822  CA  ASN A  58      16.590  21.398 -59.309  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.139  22.848 -59.135  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.135  23.278 -59.700  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.820  20.746 -60.440  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.426  19.432 -60.864  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.652  19.299 -60.961  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.591  18.458 -61.118  1.00 24.67           N  
ATOM    829  H   ASN A  58      15.695  19.952 -57.988  1.00 24.67           H  
ATOM    830  HA  ASN A  58      17.644  21.427 -59.590  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      14.789  20.575 -60.126  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      15.797  21.418 -61.299  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.936  17.564 -61.404  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.605  18.607 -61.027  1.00 24.67           H  
ATOM    835  N   SER A  59      16.907  23.591 -58.340  1.00 24.67           N  
ATOM    836  CA  SER A  59      16.638  24.998 -58.033  1.00 24.67           C  
ATOM    837  C   SER A  59      17.125  25.982 -59.095  1.00 24.67           C  
ATOM    838  O   SER A  59      16.764  27.161 -59.056  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.301  25.374 -56.722  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.714  25.338 -56.825  1.00 24.67           O  
ATOM    841  H   SER A  59      17.705  23.118 -57.914  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.560  25.119 -57.930  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.984  26.374 -56.433  1.00 24.67           H  
ATOM    844 2HB  SER A  59      16.977  24.689 -55.942  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.986  25.955 -57.566  1.00 24.67           H  
ATOM    846  N   ASP A  60      17.944  25.489 -60.019  1.00 24.67           N  
ATOM    847  CA  ASP A  60      18.591  26.328 -61.013  1.00 24.67           C  
ATOM    848  C   ASP A  60      18.028  26.091 -62.415  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.326  26.946 -62.958  1.00 24.67           O  
ATOM    850  OXT ASP A  60      18.466  25.155 -63.082  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.089  26.029 -60.999  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.691  26.260 -59.610  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.035  26.879 -58.790  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.783  25.810 -59.378  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.146  24.501 -59.997  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.429  27.373 -60.749  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      20.262  24.994 -61.292  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.601  26.670 -61.718  1.00 24.67           H  
ENDMDL

REMARK ID 642811 DOMAINID 636410 MODEL 4 line_9_sample41
MODEL     4
ATOM      1  N   GLU A   1      -0.276   1.507  -0.747  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.092   1.047  -0.940  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.023   2.225  -1.201  1.00  7.31           C  
ATOM      4  O   GLU A   1       2.529   2.848  -0.269  1.00  7.31           O  
ATOM      5  CB  GLU A   1       1.163   0.029  -2.091  1.00  7.31           C  
ATOM      6  CG  GLU A   1       0.497  -1.318  -1.788  1.00  7.31           C  
ATOM      7  CD  GLU A   1       0.537  -2.298  -2.952  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       0.983  -1.928  -4.013  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       0.118  -3.418  -2.768  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.910   0.724  -0.812  1.00  7.31           H  
ATOM     11 2H   GLU A   1      -0.360   1.936   0.163  1.00  7.31           H  
ATOM     12 3H   GLU A   1      -0.504   2.185  -1.461  1.00  7.31           H  
ATOM     13  HA  GLU A   1       1.422   0.553  -0.026  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       0.672   0.439  -2.973  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       2.205  -0.163  -2.348  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       1.000  -1.771  -0.935  1.00  7.31           H  
ATOM     17 2HG  GLU A   1      -0.540  -1.140  -1.508  1.00  7.31           H  
ATOM     18  N   ASN A   2       2.257   2.530  -2.473  1.00  6.63           N  
ATOM     19  CA  ASN A   2       3.126   3.646  -2.841  1.00  6.63           C  
ATOM     20  C   ASN A   2       2.503   4.972  -2.433  1.00  6.63           C  
ATOM     21  O   ASN A   2       1.287   5.142  -2.504  1.00  6.63           O  
ATOM     22  CB  ASN A   2       3.432   3.658  -4.327  1.00  6.63           C  
ATOM     23  CG  ASN A   2       4.619   4.554  -4.659  1.00  6.63           C  
ATOM     24  OD1 ASN A   2       4.524   5.781  -4.818  1.00  6.63           O  
ATOM     25  ND2 ASN A   2       5.765   3.930  -4.771  1.00  6.63           N  
ATOM     26  H   ASN A   2       1.837   1.983  -3.212  1.00  6.63           H  
ATOM     27  HA  ASN A   2       4.066   3.548  -2.296  1.00  6.63           H  
ATOM     28 1HB  ASN A   2       3.647   2.643  -4.665  1.00  6.63           H  
ATOM     29 2HB  ASN A   2       2.559   4.011  -4.876  1.00  6.63           H  
ATOM     30 1HD2 ASN A   2       6.597   4.442  -4.989  1.00  6.63           H  
ATOM     31 2HD2 ASN A   2       5.810   2.938  -4.639  1.00  6.63           H  
ATOM     32  N   VAL A   3       3.345   5.912  -2.017  1.00  5.80           N  
ATOM     33  CA  VAL A   3       2.919   7.260  -1.646  1.00  5.80           C  
ATOM     34  C   VAL A   3       2.224   8.031  -2.781  1.00  5.80           C  
ATOM     35  O   VAL A   3       1.393   8.913  -2.536  1.00  5.80           O  
ATOM     36  CB  VAL A   3       4.141   8.066  -1.150  1.00  5.80           C  
ATOM     37  CG1 VAL A   3       5.104   8.394  -2.311  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       3.667   9.341  -0.499  1.00  5.80           C  
ATOM     39  H   VAL A   3       4.327   5.688  -1.966  1.00  5.80           H  
ATOM     40  HA  VAL A   3       2.214   7.167  -0.819  1.00  5.80           H  
ATOM     41  HB  VAL A   3       4.689   7.463  -0.428  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3       5.962   8.946  -1.925  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3       5.451   7.472  -2.775  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3       4.605   9.009  -3.051  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       4.525   9.905  -0.136  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       3.127   9.942  -1.234  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       3.007   9.105   0.333  1.00  5.80           H  
ATOM     48  N   LEU A   4       2.548   7.702  -4.031  1.00  4.96           N  
ATOM     49  CA  LEU A   4       1.992   8.422  -5.162  1.00  4.96           C  
ATOM     50  C   LEU A   4       0.562   8.035  -5.505  1.00  4.96           C  
ATOM     51  O   LEU A   4       0.289   7.334  -6.480  1.00  4.96           O  
ATOM     52  CB  LEU A   4       2.911   8.199  -6.362  1.00  4.96           C  
ATOM     53  CG  LEU A   4       2.587   8.922  -7.645  1.00  4.96           C  
ATOM     54  CD1 LEU A   4       2.537  10.443  -7.413  1.00  4.96           C  
ATOM     55  CD2 LEU A   4       3.687   8.544  -8.644  1.00  4.96           C  
ATOM     56  H   LEU A   4       3.208   6.950  -4.203  1.00  4.96           H  
ATOM     57  HA  LEU A   4       2.001   9.483  -4.918  1.00  4.96           H  
ATOM     58 1HB  LEU A   4       3.915   8.485  -6.077  1.00  4.96           H  
ATOM     59 2HB  LEU A   4       2.919   7.130  -6.585  1.00  4.96           H  
ATOM     60  HG  LEU A   4       1.612   8.603  -8.020  1.00  4.96           H  
ATOM     61 1HD1 LEU A   4       2.304  10.951  -8.346  1.00  4.96           H  
ATOM     62 2HD1 LEU A   4       1.756  10.669  -6.684  1.00  4.96           H  
ATOM     63 3HD1 LEU A   4       3.485  10.792  -7.043  1.00  4.96           H  
ATOM     64 1HD2 LEU A   4       3.521   9.013  -9.590  1.00  4.96           H  
ATOM     65 2HD2 LEU A   4       4.654   8.867  -8.248  1.00  4.96           H  
ATOM     66 3HD2 LEU A   4       3.693   7.463  -8.785  1.00  4.96           H  
ATOM     67  N   LYS A   5      -0.352   8.559  -4.704  1.00  4.21           N  
ATOM     68  CA  LYS A   5      -1.777   8.312  -4.863  1.00  4.21           C  
ATOM     69  C   LYS A   5      -2.341   9.258  -5.908  1.00  4.21           C  
ATOM     70  O   LYS A   5      -1.890  10.397  -6.015  1.00  4.21           O  
ATOM     71  CB  LYS A   5      -2.501   8.522  -3.536  1.00  4.21           C  
ATOM     72  CG  LYS A   5      -2.106   7.534  -2.444  1.00  4.21           C  
ATOM     73  CD  LYS A   5      -2.872   7.800  -1.154  1.00  4.21           C  
ATOM     74  CE  LYS A   5      -2.450   6.836  -0.056  1.00  4.21           C  
ATOM     75  NZ  LYS A   5      -3.166   7.106   1.221  1.00  4.21           N  
ATOM     76  H   LYS A   5      -0.003   9.100  -3.914  1.00  4.21           H  
ATOM     77  HA  LYS A   5      -1.925   7.287  -5.203  1.00  4.21           H  
ATOM     78 1HB  LYS A   5      -2.296   9.527  -3.169  1.00  4.21           H  
ATOM     79 2HB  LYS A   5      -3.577   8.445  -3.696  1.00  4.21           H  
ATOM     80 1HG  LYS A   5      -2.311   6.519  -2.782  1.00  4.21           H  
ATOM     81 2HG  LYS A   5      -1.033   7.620  -2.248  1.00  4.21           H  
ATOM     82 1HD  LYS A   5      -2.679   8.821  -0.822  1.00  4.21           H  
ATOM     83 2HD  LYS A   5      -3.942   7.689  -1.333  1.00  4.21           H  
ATOM     84 1HE  LYS A   5      -2.664   5.817  -0.373  1.00  4.21           H  
ATOM     85 2HE  LYS A   5      -1.376   6.935   0.112  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5      -2.862   6.451   1.926  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5      -2.963   8.048   1.527  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5      -4.161   7.007   1.076  1.00  4.21           H  
ATOM     89  N   CYS A   6      -3.331   8.807  -6.667  1.00  3.60           N  
ATOM     90  CA  CYS A   6      -3.969   9.687  -7.636  1.00  3.60           C  
ATOM     91  C   CYS A   6      -4.934  10.662  -6.938  1.00  3.60           C  
ATOM     92  O   CYS A   6      -5.790  10.205  -6.187  1.00  3.60           O  
ATOM     93  CB  CYS A   6      -4.743   8.894  -8.682  1.00  3.60           C  
ATOM     94  SG  CYS A   6      -5.496   9.944  -9.945  1.00  3.60           S  
ATOM     95  H   CYS A   6      -3.651   7.855  -6.564  1.00  3.60           H  
ATOM     96  HA  CYS A   6      -3.186  10.206  -8.157  1.00  3.60           H  
ATOM     97 1HB  CYS A   6      -4.077   8.189  -9.186  1.00  3.60           H  
ATOM     98 2HB  CYS A   6      -5.538   8.313  -8.207  1.00  3.60           H  
ATOM     99  HG  CYS A   6      -4.329  10.411 -10.406  1.00  3.60           H  
ATOM    100  N   PRO A   7      -4.812  11.996  -7.122  1.00  3.15           N  
ATOM    101  CA  PRO A   7      -5.693  13.027  -6.574  1.00  3.15           C  
ATOM    102  C   PRO A   7      -7.177  12.916  -6.954  1.00  3.15           C  
ATOM    103  O   PRO A   7      -8.029  13.483  -6.272  1.00  3.15           O  
ATOM    104  CB  PRO A   7      -5.112  14.313  -7.176  1.00  3.15           C  
ATOM    105  CG  PRO A   7      -3.676  13.997  -7.461  1.00  3.15           C  
ATOM    106  CD  PRO A   7      -3.664  12.554  -7.871  1.00  3.15           C  
ATOM    107  HA  PRO A   7      -5.583  13.032  -5.476  1.00  3.15           H  
ATOM    108 1HB  PRO A   7      -5.678  14.581  -8.084  1.00  3.15           H  
ATOM    109 2HB  PRO A   7      -5.231  15.146  -6.469  1.00  3.15           H  
ATOM    110 1HG  PRO A   7      -3.287  14.660  -8.246  1.00  3.15           H  
ATOM    111 2HG  PRO A   7      -3.067  14.178  -6.562  1.00  3.15           H  
ATOM    112 1HD  PRO A   7      -3.814  12.447  -8.951  1.00  3.15           H  
ATOM    113 2HD  PRO A   7      -2.708  12.148  -7.528  1.00  3.15           H  
ATOM    114  N   THR A   8      -7.487  12.230  -8.057  1.00  2.85           N  
ATOM    115  CA  THR A   8      -8.870  12.120  -8.517  1.00  2.85           C  
ATOM    116  C   THR A   8      -9.604  10.877  -7.950  1.00  2.85           C  
ATOM    117  O   THR A   8      -9.193   9.752  -8.220  1.00  2.85           O  
ATOM    118  CB  THR A   8      -8.892  12.101 -10.053  1.00  2.85           C  
ATOM    119  OG1 THR A   8      -8.352  13.334 -10.549  1.00  2.85           O  
ATOM    120  CG2 THR A   8     -10.291  11.911 -10.575  1.00  2.85           C  
ATOM    121  H   THR A   8      -6.758  11.774  -8.585  1.00  2.85           H  
ATOM    122  HA  THR A   8      -9.371  13.032  -8.237  1.00  2.85           H  
ATOM    123  HB  THR A   8      -8.269  11.290 -10.405  1.00  2.85           H  
ATOM    124  HG1 THR A   8      -8.824  14.069 -10.151  1.00  2.85           H  
ATOM    125 1HG2 THR A   8     -10.277  11.902 -11.667  1.00  2.85           H  
ATOM    126 2HG2 THR A   8     -10.673  10.975 -10.219  1.00  2.85           H  
ATOM    127 3HG2 THR A   8     -10.925  12.724 -10.231  1.00  2.85           H  
ATOM    128  N   PRO A   9     -10.725  11.043  -7.195  1.00  2.66           N  
ATOM    129  CA  PRO A   9     -11.522   9.982  -6.568  1.00  2.66           C  
ATOM    130  C   PRO A   9     -12.067   8.916  -7.516  1.00  2.66           C  
ATOM    131  O   PRO A   9     -12.365   7.800  -7.096  1.00  2.66           O  
ATOM    132  CB  PRO A   9     -12.699  10.763  -5.969  1.00  2.66           C  
ATOM    133  CG  PRO A   9     -12.174  12.142  -5.732  1.00  2.66           C  
ATOM    134  CD  PRO A   9     -11.219  12.405  -6.863  1.00  2.66           C  
ATOM    135  HA  PRO A   9     -10.921   9.512  -5.775  1.00  2.66           H  
ATOM    136 1HB  PRO A   9     -13.551  10.745  -6.666  1.00  2.66           H  
ATOM    137 2HB  PRO A   9     -13.036  10.275  -5.044  1.00  2.66           H  
ATOM    138 1HG  PRO A   9     -13.006  12.861  -5.705  1.00  2.66           H  
ATOM    139 2HG  PRO A   9     -11.680  12.193  -4.751  1.00  2.66           H  
ATOM    140 1HD  PRO A   9     -11.729  12.873  -7.719  1.00  2.66           H  
ATOM    141 2HD  PRO A   9     -10.432  13.033  -6.433  1.00  2.66           H  
ATOM    142  N   GLY A  10     -12.213   9.258  -8.792  1.00  2.55           N  
ATOM    143  CA  GLY A  10     -12.738   8.325  -9.780  1.00  2.55           C  
ATOM    144  C   GLY A  10     -11.646   7.509 -10.469  1.00  2.55           C  
ATOM    145  O   GLY A  10     -11.931   6.749 -11.399  1.00  2.55           O  
ATOM    146  H   GLY A  10     -11.959  10.183  -9.094  1.00  2.55           H  
ATOM    147 1HA  GLY A  10     -13.444   7.650  -9.297  1.00  2.55           H  
ATOM    148 2HA  GLY A  10     -13.296   8.882 -10.531  1.00  2.55           H  
ATOM    149  N   CYS A  11     -10.399   7.677 -10.043  1.00  2.48           N  
ATOM    150  CA  CYS A  11      -9.285   7.002 -10.684  1.00  2.48           C  
ATOM    151  C   CYS A  11      -8.546   6.027  -9.791  1.00  2.48           C  
ATOM    152  O   CYS A  11      -8.558   6.125  -8.564  1.00  2.48           O  
ATOM    153  CB  CYS A  11      -8.294   8.020 -11.169  1.00  2.48           C  
ATOM    154  SG  CYS A  11      -8.958   9.136 -12.355  1.00  2.48           S  
ATOM    155  H   CYS A  11     -10.197   8.310  -9.268  1.00  2.48           H  
ATOM    156  HA  CYS A  11      -9.665   6.452 -11.543  1.00  2.48           H  
ATOM    157 1HB  CYS A  11      -7.966   8.598 -10.317  1.00  2.48           H  
ATOM    158 2HB  CYS A  11      -7.423   7.523 -11.598  1.00  2.48           H  
ATOM    159  HG  CYS A  11      -9.399   8.199 -13.194  1.00  2.48           H  
ATOM    160  N   THR A  12      -7.867   5.096 -10.436  1.00  2.44           N  
ATOM    161  CA  THR A  12      -7.006   4.144  -9.769  1.00  2.44           C  
ATOM    162  C   THR A  12      -5.616   4.745  -9.766  1.00  2.44           C  
ATOM    163  O   THR A  12      -5.397   5.812 -10.339  1.00  2.44           O  
ATOM    164  CB  THR A  12      -6.932   2.811 -10.518  1.00  2.44           C  
ATOM    165  OG1 THR A  12      -6.217   3.013 -11.732  1.00  2.44           O  
ATOM    166  CG2 THR A  12      -8.321   2.319 -10.847  1.00  2.44           C  
ATOM    167  H   THR A  12      -7.936   5.056 -11.442  1.00  2.44           H  
ATOM    168  HA  THR A  12      -7.339   3.991  -8.742  1.00  2.44           H  
ATOM    169  HB  THR A  12      -6.416   2.068  -9.915  1.00  2.44           H  
ATOM    170  HG1 THR A  12      -6.292   2.201 -12.296  1.00  2.44           H  
ATOM    171 1HG2 THR A  12      -8.248   1.378 -11.395  1.00  2.44           H  
ATOM    172 2HG2 THR A  12      -8.880   2.163  -9.925  1.00  2.44           H  
ATOM    173 3HG2 THR A  12      -8.834   3.059 -11.461  1.00  2.44           H  
ATOM    174  N   GLY A  13      -4.673   4.054  -9.144  1.00  2.44           N  
ATOM    175  CA  GLY A  13      -3.289   4.510  -9.090  1.00  2.44           C  
ATOM    176  C   GLY A  13      -2.495   4.073 -10.325  1.00  2.44           C  
ATOM    177  O   GLY A  13      -1.271   4.202 -10.368  1.00  2.44           O  
ATOM    178  H   GLY A  13      -4.920   3.187  -8.693  1.00  2.44           H  
ATOM    179 1HA  GLY A  13      -3.270   5.597  -9.013  1.00  2.44           H  
ATOM    180 2HA  GLY A  13      -2.813   4.119  -8.191  1.00  2.44           H  
ATOM    181  N   GLN A  14      -3.179   3.545 -11.343  1.00  2.54           N  
ATOM    182  CA  GLN A  14      -2.515   3.042 -12.539  1.00  2.54           C  
ATOM    183  C   GLN A  14      -2.109   4.194 -13.449  1.00  2.54           C  
ATOM    184  O   GLN A  14      -2.677   4.396 -14.524  1.00  2.54           O  
ATOM    185  CB  GLN A  14      -3.487   2.124 -13.266  1.00  2.54           C  
ATOM    186  CG  GLN A  14      -3.869   0.890 -12.463  1.00  2.54           C  
ATOM    187  CD  GLN A  14      -5.003   0.130 -13.101  1.00  2.54           C  
ATOM    188  OE1 GLN A  14      -6.108   0.690 -13.192  1.00  2.54           O  
ATOM    189  NE2 GLN A  14      -4.765  -1.105 -13.533  1.00  2.54           N  
ATOM    190  H   GLN A  14      -4.195   3.473 -11.307  1.00  2.54           H  
ATOM    191  HA  GLN A  14      -1.621   2.493 -12.247  1.00  2.54           H  
ATOM    192 1HB  GLN A  14      -4.388   2.677 -13.519  1.00  2.54           H  
ATOM    193 2HB  GLN A  14      -3.035   1.789 -14.199  1.00  2.54           H  
ATOM    194 1HG  GLN A  14      -3.005   0.230 -12.403  1.00  2.54           H  
ATOM    195 2HG  GLN A  14      -4.173   1.197 -11.461  1.00  2.54           H  
ATOM    196 1HE2 GLN A  14      -5.498  -1.637 -13.962  1.00  2.54           H  
ATOM    197 2HE2 GLN A  14      -3.854  -1.505 -13.431  1.00  2.54           H  
ATOM    198  N   GLY A  15      -1.106   4.940 -13.013  1.00  2.77           N  
ATOM    199  CA  GLY A  15      -0.692   6.130 -13.727  1.00  2.77           C  
ATOM    200  C   GLY A  15       0.341   6.942 -12.973  1.00  2.77           C  
ATOM    201  O   GLY A  15       0.989   6.434 -12.063  1.00  2.77           O  
ATOM    202  H   GLY A  15      -0.697   4.689 -12.114  1.00  2.77           H  
ATOM    203 1HA  GLY A  15      -0.313   5.859 -14.712  1.00  2.77           H  
ATOM    204 2HA  GLY A  15      -1.568   6.731 -13.869  1.00  2.77           H  
ATOM    205  N   HIS A  16       0.547   8.193 -13.402  1.00  3.16           N  
ATOM    206  CA  HIS A  16       1.529   9.113 -12.824  1.00  3.16           C  
ATOM    207  C   HIS A  16       2.992   8.702 -12.968  1.00  3.16           C  
ATOM    208  O   HIS A  16       3.836   9.294 -12.318  1.00  3.16           O  
ATOM    209  CB  HIS A  16       1.262   9.341 -11.326  1.00  3.16           C  
ATOM    210  CG  HIS A  16      -0.016   9.952 -11.000  1.00  3.16           C  
ATOM    211  ND1 HIS A  16      -0.189  11.317 -10.971  1.00  3.16           N  
ATOM    212  CD2 HIS A  16      -1.203   9.414 -10.688  1.00  3.16           C  
ATOM    213  CE1 HIS A  16      -1.432  11.590 -10.655  1.00  3.16           C  
ATOM    214  NE2 HIS A  16      -2.074  10.453 -10.500  1.00  3.16           N  
ATOM    215  H   HIS A  16      -0.010   8.578 -14.165  1.00  3.16           H  
ATOM    216  HA  HIS A  16       1.428  10.080 -13.321  1.00  3.16           H  
ATOM    217 1HB  HIS A  16       1.362   8.421 -10.760  1.00  3.16           H  
ATOM    218 2HB  HIS A  16       2.009  10.020 -10.961  1.00  3.16           H  
ATOM    219  HD1 HIS A  16       0.532  12.006 -11.154  1.00  3.16           H  
ATOM    220  HD2 HIS A  16      -1.550   8.381 -10.590  1.00  3.16           H  
ATOM    221  HE1 HIS A  16      -1.767  12.623 -10.583  1.00  3.16           H  
ATOM    222  N   VAL A  17       3.303   7.746 -13.849  1.00  3.74           N  
ATOM    223  CA  VAL A  17       4.678   7.299 -14.186  1.00  3.74           C  
ATOM    224  C   VAL A  17       5.562   6.773 -13.017  1.00  3.74           C  
ATOM    225  O   VAL A  17       6.035   5.635 -13.067  1.00  3.74           O  
ATOM    226  CB  VAL A  17       5.427   8.450 -14.895  1.00  3.74           C  
ATOM    227  CG1 VAL A  17       6.874   8.057 -15.159  1.00  3.74           C  
ATOM    228  CG2 VAL A  17       4.714   8.790 -16.194  1.00  3.74           C  
ATOM    229  H   VAL A  17       2.535   7.300 -14.324  1.00  3.74           H  
ATOM    230  HA  VAL A  17       4.578   6.488 -14.907  1.00  3.74           H  
ATOM    231  HB  VAL A  17       5.446   9.325 -14.247  1.00  3.74           H  
ATOM    232 1HG1 VAL A  17       7.388   8.883 -15.646  1.00  3.74           H  
ATOM    233 2HG1 VAL A  17       7.374   7.825 -14.229  1.00  3.74           H  
ATOM    234 3HG1 VAL A  17       6.898   7.183 -15.806  1.00  3.74           H  
ATOM    235 1HG2 VAL A  17       5.237   9.609 -16.688  1.00  3.74           H  
ATOM    236 2HG2 VAL A  17       4.710   7.917 -16.843  1.00  3.74           H  
ATOM    237 3HG2 VAL A  17       3.689   9.093 -15.984  1.00  3.74           H  
ATOM    238  N   ASN A  18       5.777   7.621 -12.004  1.00  4.49           N  
ATOM    239  CA  ASN A  18       6.581   7.450 -10.786  1.00  4.49           C  
ATOM    240  C   ASN A  18       7.872   8.260 -10.951  1.00  4.49           C  
ATOM    241  O   ASN A  18       8.254   8.612 -12.065  1.00  4.49           O  
ATOM    242  CB  ASN A  18       6.837   5.979 -10.455  1.00  4.49           C  
ATOM    243  CG  ASN A  18       7.359   5.727  -9.031  1.00  4.49           C  
ATOM    244  OD1 ASN A  18       7.664   6.638  -8.253  1.00  4.49           O  
ATOM    245  ND2 ASN A  18       7.468   4.464  -8.691  1.00  4.49           N  
ATOM    246  H   ASN A  18       5.308   8.505 -12.094  1.00  4.49           H  
ATOM    247  HA  ASN A  18       6.047   7.889  -9.950  1.00  4.49           H  
ATOM    248 1HB  ASN A  18       5.913   5.409 -10.578  1.00  4.49           H  
ATOM    249 2HB  ASN A  18       7.575   5.573 -11.147  1.00  4.49           H  
ATOM    250 1HD2 ASN A  18       7.820   4.221  -7.786  1.00  4.49           H  
ATOM    251 2HD2 ASN A  18       7.218   3.747  -9.342  1.00  4.49           H  
ATOM    252  N   SER A  19       8.504   8.610  -9.836  1.00  5.36           N  
ATOM    253  CA  SER A  19       9.703   9.449  -9.849  1.00  5.36           C  
ATOM    254  C   SER A  19      10.762   8.976  -8.858  1.00  5.36           C  
ATOM    255  O   SER A  19      10.523   8.098  -8.034  1.00  5.36           O  
ATOM    256  CB  SER A  19       9.360  10.899  -9.554  1.00  5.36           C  
ATOM    257  OG  SER A  19       8.408  11.421 -10.467  1.00  5.36           O  
ATOM    258  H   SER A  19       8.148   8.243  -8.961  1.00  5.36           H  
ATOM    259  HA  SER A  19      10.142   9.401 -10.846  1.00  5.36           H  
ATOM    260 1HB  SER A  19       8.993  10.976  -8.550  1.00  5.36           H  
ATOM    261 2HB  SER A  19      10.267  11.497  -9.603  1.00  5.36           H  
ATOM    262  HG  SER A  19       7.590  10.960 -10.289  1.00  5.36           H  
ATOM    263  N   ASN A  20      11.941   9.574  -8.950  1.00  6.16           N  
ATOM    264  CA  ASN A  20      13.045   9.252  -8.057  1.00  6.16           C  
ATOM    265  C   ASN A  20      12.996  10.135  -6.801  1.00  6.16           C  
ATOM    266  O   ASN A  20      12.186  11.061  -6.692  1.00  6.16           O  
ATOM    267  CB  ASN A  20      14.371   9.405  -8.803  1.00  6.16           C  
ATOM    268  CG  ASN A  20      15.523   8.538  -8.256  1.00  6.16           C  
ATOM    269  OD1 ASN A  20      15.586   8.199  -7.068  1.00  6.16           O  
ATOM    270  ND2 ASN A  20      16.429   8.180  -9.131  1.00  6.16           N  
ATOM    271  H   ASN A  20      12.077  10.277  -9.662  1.00  6.16           H  
ATOM    272  HA  ASN A  20      12.942   8.216  -7.731  1.00  6.16           H  
ATOM    273 1HB  ASN A  20      14.222   9.154  -9.854  1.00  6.16           H  
ATOM    274 2HB  ASN A  20      14.680  10.450  -8.763  1.00  6.16           H  
ATOM    275 1HD2 ASN A  20      17.204   7.617  -8.846  1.00  6.16           H  
ATOM    276 2HD2 ASN A  20      16.346   8.472 -10.084  1.00  6.16           H  
ATOM    277  N   ARG A  21      13.866   9.827  -5.851  1.00  6.70           N  
ATOM    278  CA  ARG A  21      14.038  10.555  -4.598  1.00  6.70           C  
ATOM    279  C   ARG A  21      12.848  10.497  -3.638  1.00  6.70           C  
ATOM    280  O   ARG A  21      12.870   9.723  -2.679  1.00  6.70           O  
ATOM    281  CB  ARG A  21      14.387  12.020  -4.863  1.00  6.70           C  
ATOM    282  CG  ARG A  21      15.748  12.244  -5.507  1.00  6.70           C  
ATOM    283  CD  ARG A  21      15.999  13.689  -5.766  1.00  6.70           C  
ATOM    284  NE  ARG A  21      17.296  13.916  -6.390  1.00  6.70           N  
ATOM    285  CZ  ARG A  21      17.753  15.119  -6.798  1.00  6.70           C  
ATOM    286  NH1 ARG A  21      17.012  16.196  -6.641  1.00  6.70           N  
ATOM    287  NH2 ARG A  21      18.946  15.216  -7.358  1.00  6.70           N  
ATOM    288  H   ARG A  21      14.480   9.044  -6.032  1.00  6.70           H  
ATOM    289  HA  ARG A  21      14.891  10.113  -4.084  1.00  6.70           H  
ATOM    290 1HB  ARG A  21      13.653  12.507  -5.486  1.00  6.70           H  
ATOM    291 2HB  ARG A  21      14.396  12.555  -3.911  1.00  6.70           H  
ATOM    292 1HG  ARG A  21      16.528  11.873  -4.842  1.00  6.70           H  
ATOM    293 2HG  ARG A  21      15.795  11.709  -6.456  1.00  6.70           H  
ATOM    294 1HD  ARG A  21      15.227  14.074  -6.431  1.00  6.70           H  
ATOM    295 2HD  ARG A  21      15.972  14.236  -4.825  1.00  6.70           H  
ATOM    296  HE  ARG A  21      17.897  13.114  -6.530  1.00  6.70           H  
ATOM    297 1HH1 ARG A  21      16.100  16.123  -6.214  1.00  6.70           H  
ATOM    298 2HH1 ARG A  21      17.357  17.094  -6.947  1.00  6.70           H  
ATOM    299 1HH2 ARG A  21      19.516  14.389  -7.480  1.00  6.70           H  
ATOM    300 2HH2 ARG A  21      19.289  16.114  -7.663  1.00  6.70           H  
ATOM    301  N   ASN A  22      11.850  11.357  -3.837  1.00  6.85           N  
ATOM    302  CA  ASN A  22      10.728  11.413  -2.889  1.00  6.85           C  
ATOM    303  C   ASN A  22       9.500  12.184  -3.375  1.00  6.85           C  
ATOM    304  O   ASN A  22       9.534  12.806  -4.432  1.00  6.85           O  
ATOM    305  CB  ASN A  22      11.199  12.018  -1.564  1.00  6.85           C  
ATOM    306  CG  ASN A  22      11.737  13.434  -1.704  1.00  6.85           C  
ATOM    307  OD1 ASN A  22      11.047  14.357  -2.181  1.00  6.85           O  
ATOM    308  ND2 ASN A  22      12.973  13.619  -1.293  1.00  6.85           N  
ATOM    309  H   ASN A  22      11.863  11.908  -4.691  1.00  6.85           H  
ATOM    310  HA  ASN A  22      10.401  10.390  -2.703  1.00  6.85           H  
ATOM    311 1HB  ASN A  22      10.380  12.037  -0.851  1.00  6.85           H  
ATOM    312 2HB  ASN A  22      11.977  11.400  -1.122  1.00  6.85           H  
ATOM    313 1HD2 ASN A  22      13.389  14.526  -1.354  1.00  6.85           H  
ATOM    314 2HD2 ASN A  22      13.495  12.853  -0.913  1.00  6.85           H  
ATOM    315  N   THR A  23       8.496  12.208  -2.480  1.00  6.61           N  
ATOM    316  CA  THR A  23       7.179  12.889  -2.438  1.00  6.61           C  
ATOM    317  C   THR A  23       5.910  12.240  -3.100  1.00  6.61           C  
ATOM    318  O   THR A  23       5.015  11.892  -2.337  1.00  6.61           O  
ATOM    319  CB  THR A  23       7.336  14.357  -2.908  1.00  6.61           C  
ATOM    320  OG1 THR A  23       8.275  15.036  -2.049  1.00  6.61           O  
ATOM    321  CG2 THR A  23       5.999  15.064  -2.813  1.00  6.61           C  
ATOM    322  H   THR A  23       8.668  11.627  -1.675  1.00  6.61           H  
ATOM    323  HA  THR A  23       6.932  12.970  -1.378  1.00  6.61           H  
ATOM    324  HB  THR A  23       7.688  14.411  -3.920  1.00  6.61           H  
ATOM    325  HG1 THR A  23       9.193  14.718  -2.211  1.00  6.61           H  
ATOM    326 1HG2 THR A  23       6.118  16.098  -3.126  1.00  6.61           H  
ATOM    327 2HG2 THR A  23       5.278  14.569  -3.451  1.00  6.61           H  
ATOM    328 3HG2 THR A  23       5.645  15.035  -1.784  1.00  6.61           H  
ATOM    329  N   HIS A  24       5.742  12.009  -4.421  1.00  6.10           N  
ATOM    330  CA  HIS A  24       6.544  12.366  -5.585  1.00  6.10           C  
ATOM    331  C   HIS A  24       5.873  13.444  -6.446  1.00  6.10           C  
ATOM    332  O   HIS A  24       6.512  14.077  -7.281  1.00  6.10           O  
ATOM    333  CB  HIS A  24       6.710  11.130  -6.468  1.00  6.10           C  
ATOM    334  CG  HIS A  24       7.474  10.014  -5.860  1.00  6.10           C  
ATOM    335  ND1 HIS A  24       8.843  10.037  -5.732  1.00  6.10           N  
ATOM    336  CD2 HIS A  24       7.064   8.839  -5.334  1.00  6.10           C  
ATOM    337  CE1 HIS A  24       9.247   8.924  -5.159  1.00  6.10           C  
ATOM    338  NE2 HIS A  24       8.182   8.179  -4.896  1.00  6.10           N  
ATOM    339  H   HIS A  24       4.899  11.503  -4.642  1.00  6.10           H  
ATOM    340  HA  HIS A  24       7.498  12.732  -5.306  1.00  6.10           H  
ATOM    341 1HB  HIS A  24       5.734  10.747  -6.734  1.00  6.10           H  
ATOM    342 2HB  HIS A  24       7.185  11.422  -7.385  1.00  6.10           H  
ATOM    343  HD1 HIS A  24       9.458  10.777  -6.040  1.00  6.10           H  
ATOM    344  HD2 HIS A  24       6.085   8.383  -5.209  1.00  6.10           H  
ATOM    345  HE1 HIS A  24      10.311   8.754  -4.978  1.00  6.10           H  
ATOM    346  N   ARG A  25       4.553  13.575  -6.304  1.00  5.42           N  
ATOM    347  CA  ARG A  25       3.618  14.442  -7.072  1.00  5.42           C  
ATOM    348  C   ARG A  25       3.468  14.039  -8.553  1.00  5.42           C  
ATOM    349  O   ARG A  25       2.357  14.032  -9.081  1.00  5.42           O  
ATOM    350  CB  ARG A  25       4.028  15.913  -7.042  1.00  5.42           C  
ATOM    351  CG  ARG A  25       3.963  16.590  -5.691  1.00  5.42           C  
ATOM    352  CD  ARG A  25       4.262  18.054  -5.771  1.00  5.42           C  
ATOM    353  NE  ARG A  25       3.190  18.800  -6.429  1.00  5.42           N  
ATOM    354  CZ  ARG A  25       3.287  20.075  -6.865  1.00  5.42           C  
ATOM    355  NH1 ARG A  25       4.415  20.737  -6.726  1.00  5.42           N  
ATOM    356  NH2 ARG A  25       2.245  20.663  -7.433  1.00  5.42           N  
ATOM    357  H   ARG A  25       4.132  13.019  -5.579  1.00  5.42           H  
ATOM    358  HA  ARG A  25       2.635  14.363  -6.604  1.00  5.42           H  
ATOM    359 1HB  ARG A  25       5.033  16.040  -7.431  1.00  5.42           H  
ATOM    360 2HB  ARG A  25       3.370  16.465  -7.692  1.00  5.42           H  
ATOM    361 1HG  ARG A  25       2.975  16.454  -5.253  1.00  5.42           H  
ATOM    362 2HG  ARG A  25       4.702  16.148  -5.056  1.00  5.42           H  
ATOM    363 1HD  ARG A  25       4.389  18.454  -4.765  1.00  5.42           H  
ATOM    364 2HD  ARG A  25       5.180  18.203  -6.340  1.00  5.42           H  
ATOM    365  HE  ARG A  25       2.304  18.330  -6.554  1.00  5.42           H  
ATOM    366 1HH1 ARG A  25       5.212  20.292  -6.293  1.00  5.42           H  
ATOM    367 2HH1 ARG A  25       4.485  21.691  -7.052  1.00  5.42           H  
ATOM    368 1HH2 ARG A  25       1.373  20.161  -7.536  1.00  5.42           H  
ATOM    369 2HH2 ARG A  25       2.318  21.615  -7.757  1.00  5.42           H  
ATOM    370  N   SER A  26       4.578  13.621  -9.176  1.00  4.68           N  
ATOM    371  CA  SER A  26       4.649  13.058 -10.520  1.00  4.68           C  
ATOM    372  C   SER A  26       3.553  13.600 -11.440  1.00  4.68           C  
ATOM    373  O   SER A  26       2.635  12.876 -11.863  1.00  4.68           O  
ATOM    374  CB  SER A  26       4.650  11.574 -10.470  1.00  4.68           C  
ATOM    375  OG  SER A  26       5.737  11.080  -9.712  1.00  4.68           O  
ATOM    376  H   SER A  26       5.441  13.722  -8.662  1.00  4.68           H  
ATOM    377  HA  SER A  26       5.610  13.357 -10.949  1.00  4.68           H  
ATOM    378 1HB  SER A  26       3.724  11.227 -10.076  1.00  4.68           H  
ATOM    379 2HB  SER A  26       4.742  11.230 -11.477  1.00  4.68           H  
ATOM    380  HG  SER A  26       6.529  11.444 -10.112  1.00  4.68           H  
ATOM    381  N   LEU A  27       3.640  14.891 -11.715  1.00  3.99           N  
ATOM    382  CA  LEU A  27       2.541  15.694 -12.228  1.00  3.99           C  
ATOM    383  C   LEU A  27       2.108  15.402 -13.668  1.00  3.99           C  
ATOM    384  O   LEU A  27       1.236  16.087 -14.198  1.00  3.99           O  
ATOM    385  CB  LEU A  27       2.933  17.163 -12.096  1.00  3.99           C  
ATOM    386  CG  LEU A  27       3.120  17.639 -10.646  1.00  3.99           C  
ATOM    387  CD1 LEU A  27       3.630  19.062 -10.643  1.00  3.99           C  
ATOM    388  CD2 LEU A  27       1.793  17.532  -9.914  1.00  3.99           C  
ATOM    389  H   LEU A  27       4.480  15.369 -11.422  1.00  3.99           H  
ATOM    390  HA  LEU A  27       1.683  15.513 -11.581  1.00  3.99           H  
ATOM    391 1HB  LEU A  27       3.865  17.331 -12.631  1.00  3.99           H  
ATOM    392 2HB  LEU A  27       2.156  17.775 -12.551  1.00  3.99           H  
ATOM    393  HG  LEU A  27       3.861  17.011 -10.148  1.00  3.99           H  
ATOM    394 1HD1 LEU A  27       3.774  19.391  -9.624  1.00  3.99           H  
ATOM    395 2HD1 LEU A  27       4.582  19.108 -11.172  1.00  3.99           H  
ATOM    396 3HD1 LEU A  27       2.908  19.709 -11.137  1.00  3.99           H  
ATOM    397 1HD2 LEU A  27       1.909  17.862  -8.891  1.00  3.99           H  
ATOM    398 2HD2 LEU A  27       1.054  18.159 -10.412  1.00  3.99           H  
ATOM    399 3HD2 LEU A  27       1.454  16.493  -9.923  1.00  3.99           H  
ATOM    400  N   SER A  28       2.696  14.382 -14.308  1.00  3.41           N  
ATOM    401  CA  SER A  28       2.256  13.972 -15.644  1.00  3.41           C  
ATOM    402  C   SER A  28       0.806  13.475 -15.605  1.00  3.41           C  
ATOM    403  O   SER A  28       0.095  13.521 -16.610  1.00  3.41           O  
ATOM    404  CB  SER A  28       3.126  12.854 -16.173  1.00  3.41           C  
ATOM    405  OG  SER A  28       2.925  11.684 -15.434  1.00  3.41           O  
ATOM    406  H   SER A  28       3.416  13.859 -13.831  1.00  3.41           H  
ATOM    407  HA  SER A  28       2.315  14.831 -16.313  1.00  3.41           H  
ATOM    408 1HB  SER A  28       2.884  12.671 -17.218  1.00  3.41           H  
ATOM    409 2HB  SER A  28       4.173  13.145 -16.122  1.00  3.41           H  
ATOM    410  HG  SER A  28       1.964  11.528 -15.446  1.00  3.41           H  
ATOM    411  N   GLY A  29       0.371  13.020 -14.425  1.00  2.97           N  
ATOM    412  CA  GLY A  29      -1.007  12.579 -14.223  1.00  2.97           C  
ATOM    413  C   GLY A  29      -1.329  11.116 -14.540  1.00  2.97           C  
ATOM    414  O   GLY A  29      -0.554  10.379 -15.163  1.00  2.97           O  
ATOM    415  H   GLY A  29       1.028  13.008 -13.639  1.00  2.97           H  
ATOM    416 1HA  GLY A  29      -1.286  12.788 -13.195  1.00  2.97           H  
ATOM    417 2HA  GLY A  29      -1.654  13.210 -14.829  1.00  2.97           H  
ATOM    418  N   CYS A  30      -2.484  10.686 -14.046  1.00  2.66           N  
ATOM    419  CA  CYS A  30      -3.016   9.362 -14.312  1.00  2.66           C  
ATOM    420  C   CYS A  30      -3.757   9.395 -15.653  1.00  2.66           C  
ATOM    421  O   CYS A  30      -4.602  10.276 -15.822  1.00  2.66           O  
ATOM    422  CB  CYS A  30      -3.964   8.901 -13.202  1.00  2.66           C  
ATOM    423  SG  CYS A  30      -4.657   7.253 -13.434  1.00  2.66           S  
ATOM    424  H   CYS A  30      -3.040  11.328 -13.498  1.00  2.66           H  
ATOM    425  HA  CYS A  30      -2.190   8.687 -14.336  1.00  2.66           H  
ATOM    426 1HB  CYS A  30      -3.440   8.886 -12.268  1.00  2.66           H  
ATOM    427 2HB  CYS A  30      -4.788   9.604 -13.097  1.00  2.66           H  
ATOM    428  HG  CYS A  30      -5.031   7.060 -12.153  1.00  2.66           H  
ATOM    429  N   PRO A  31      -3.478   8.503 -16.627  1.00  2.46           N  
ATOM    430  CA  PRO A  31      -4.156   8.409 -17.909  1.00  2.46           C  
ATOM    431  C   PRO A  31      -5.674   8.343 -17.765  1.00  2.46           C  
ATOM    432  O   PRO A  31      -6.401   8.804 -18.644  1.00  2.46           O  
ATOM    433  CB  PRO A  31      -3.607   7.098 -18.472  1.00  2.46           C  
ATOM    434  CG  PRO A  31      -2.240   6.988 -17.876  1.00  2.46           C  
ATOM    435  CD  PRO A  31      -2.392   7.526 -16.478  1.00  2.46           C  
ATOM    436  HA  PRO A  31      -3.857   9.257 -18.536  1.00  2.46           H  
ATOM    437 1HB  PRO A  31      -4.262   6.261 -18.183  1.00  2.46           H  
ATOM    438 2HB  PRO A  31      -3.595   7.134 -19.571  1.00  2.46           H  
ATOM    439 1HG  PRO A  31      -1.909   5.936 -17.884  1.00  2.46           H  
ATOM    440 2HG  PRO A  31      -1.513   7.556 -18.474  1.00  2.46           H  
ATOM    441 1HD  PRO A  31      -2.695   6.714 -15.808  1.00  2.46           H  
ATOM    442 2HD  PRO A  31      -1.443   8.004 -16.203  1.00  2.46           H  
ATOM    443  N   ILE A  32      -6.168   7.786 -16.660  1.00  2.36           N  
ATOM    444  CA  ILE A  32      -7.607   7.703 -16.485  1.00  2.36           C  
ATOM    445  C   ILE A  32      -8.163   9.108 -16.320  1.00  2.36           C  
ATOM    446  O   ILE A  32      -9.137   9.486 -16.977  1.00  2.36           O  
ATOM    447  CB  ILE A  32      -7.981   6.918 -15.227  1.00  2.36           C  
ATOM    448  CG1 ILE A  32      -7.564   5.468 -15.339  1.00  2.36           C  
ATOM    449  CG2 ILE A  32      -9.491   6.996 -15.038  1.00  2.36           C  
ATOM    450  CD1 ILE A  32      -7.642   4.735 -14.010  1.00  2.36           C  
ATOM    451  H   ILE A  32      -5.554   7.409 -15.951  1.00  2.36           H  
ATOM    452  HA  ILE A  32      -8.054   7.241 -17.365  1.00  2.36           H  
ATOM    453  HB  ILE A  32      -7.484   7.348 -14.367  1.00  2.36           H  
ATOM    454 1HG1 ILE A  32      -8.211   4.966 -16.057  1.00  2.36           H  
ATOM    455 2HG1 ILE A  32      -6.534   5.417 -15.702  1.00  2.36           H  
ATOM    456 1HG2 ILE A  32      -9.780   6.453 -14.139  1.00  2.36           H  
ATOM    457 2HG2 ILE A  32      -9.802   8.035 -14.950  1.00  2.36           H  
ATOM    458 3HG2 ILE A  32      -9.985   6.552 -15.901  1.00  2.36           H  
ATOM    459 1HD1 ILE A  32      -7.328   3.696 -14.147  1.00  2.36           H  
ATOM    460 2HD1 ILE A  32      -6.978   5.215 -13.289  1.00  2.36           H  
ATOM    461 3HD1 ILE A  32      -8.664   4.759 -13.638  1.00  2.36           H  
ATOM    462  N   ALA A  33      -7.536   9.886 -15.429  1.00  2.33           N  
ATOM    463  CA  ALA A  33      -7.972  11.253 -15.188  1.00  2.33           C  
ATOM    464  C   ALA A  33      -7.814  12.062 -16.451  1.00  2.33           C  
ATOM    465  O   ALA A  33      -8.667  12.887 -16.788  1.00  2.33           O  
ATOM    466  CB  ALA A  33      -7.161  11.895 -14.074  1.00  2.33           C  
ATOM    467  H   ALA A  33      -6.732   9.528 -14.935  1.00  2.33           H  
ATOM    468  HA  ALA A  33      -9.024  11.238 -14.910  1.00  2.33           H  
ATOM    469 1HB  ALA A  33      -7.513  12.912 -13.913  1.00  2.33           H  
ATOM    470 2HB  ALA A  33      -7.268  11.334 -13.156  1.00  2.33           H  
ATOM    471 3HB  ALA A  33      -6.112  11.915 -14.360  1.00  2.33           H  
ATOM    472  N   ALA A  34      -6.723  11.821 -17.176  1.00  2.34           N  
ATOM    473  CA  ALA A  34      -6.499  12.562 -18.398  1.00  2.34           C  
ATOM    474  C   ALA A  34      -7.616  12.291 -19.387  1.00  2.34           C  
ATOM    475  O   ALA A  34      -8.153  13.217 -19.995  1.00  2.34           O  
ATOM    476  CB  ALA A  34      -5.166  12.185 -19.004  1.00  2.34           C  
ATOM    477  H   ALA A  34      -6.037  11.136 -16.853  1.00  2.34           H  
ATOM    478  HA  ALA A  34      -6.502  13.625 -18.158  1.00  2.34           H  
ATOM    479 1HB  ALA A  34      -5.003  12.761 -19.913  1.00  2.34           H  
ATOM    480 2HB  ALA A  34      -4.368  12.391 -18.289  1.00  2.34           H  
ATOM    481 3HB  ALA A  34      -5.174  11.128 -19.244  1.00  2.34           H  
ATOM    482  N   ALA A  35      -8.016  11.024 -19.507  1.00  2.37           N  
ATOM    483  CA  ALA A  35      -9.082  10.662 -20.420  1.00  2.37           C  
ATOM    484  C   ALA A  35     -10.382  11.348 -20.042  1.00  2.37           C  
ATOM    485  O   ALA A  35     -11.099  11.844 -20.914  1.00  2.37           O  
ATOM    486  CB  ALA A  35      -9.268   9.158 -20.426  1.00  2.37           C  
ATOM    487  H   ALA A  35      -7.547  10.284 -18.985  1.00  2.37           H  
ATOM    488  HA  ALA A  35      -8.800  10.994 -21.419  1.00  2.37           H  
ATOM    489 1HB  ALA A  35     -10.051   8.889 -21.130  1.00  2.37           H  
ATOM    490 2HB  ALA A  35      -8.333   8.680 -20.716  1.00  2.37           H  
ATOM    491 3HB  ALA A  35      -9.547   8.826 -19.427  1.00  2.37           H  
ATOM    492  N   GLU A  36     -10.674  11.416 -18.738  1.00  2.43           N  
ATOM    493  CA  GLU A  36     -11.892  12.076 -18.284  1.00  2.43           C  
ATOM    494  C   GLU A  36     -11.870  13.562 -18.618  1.00  2.43           C  
ATOM    495  O   GLU A  36     -12.849  14.113 -19.136  1.00  2.43           O  
ATOM    496  CB  GLU A  36     -12.097  11.879 -16.777  1.00  2.43           C  
ATOM    497  CG  GLU A  36     -13.377  12.530 -16.239  1.00  2.43           C  
ATOM    498  CD  GLU A  36     -13.659  12.278 -14.757  1.00  2.43           C  
ATOM    499  OE1 GLU A  36     -12.951  11.532 -14.129  1.00  2.43           O  
ATOM    500  OE2 GLU A  36     -14.594  12.875 -14.259  1.00  2.43           O  
ATOM    501  H   GLU A  36     -10.049  10.972 -18.061  1.00  2.43           H  
ATOM    502  HA  GLU A  36     -12.737  11.626 -18.803  1.00  2.43           H  
ATOM    503 1HB  GLU A  36     -12.122  10.813 -16.548  1.00  2.43           H  
ATOM    504 2HB  GLU A  36     -11.250  12.307 -16.240  1.00  2.43           H  
ATOM    505 1HG  GLU A  36     -13.296  13.606 -16.399  1.00  2.43           H  
ATOM    506 2HG  GLU A  36     -14.219  12.170 -16.827  1.00  2.43           H  
ATOM    507  N   LYS A  37     -10.740  14.217 -18.349  1.00  2.49           N  
ATOM    508  CA  LYS A  37     -10.624  15.642 -18.612  1.00  2.49           C  
ATOM    509  C   LYS A  37     -10.748  15.926 -20.103  1.00  2.49           C  
ATOM    510  O   LYS A  37     -11.401  16.897 -20.510  1.00  2.49           O  
ATOM    511  CB  LYS A  37      -9.295  16.161 -18.069  1.00  2.49           C  
ATOM    512  CG  LYS A  37      -9.221  16.200 -16.538  1.00  2.49           C  
ATOM    513  CD  LYS A  37      -7.859  16.667 -16.055  1.00  2.49           C  
ATOM    514  CE  LYS A  37      -7.782  16.671 -14.534  1.00  2.49           C  
ATOM    515  NZ  LYS A  37      -6.445  17.113 -14.046  1.00  2.49           N  
ATOM    516  H   LYS A  37      -9.956  13.714 -17.927  1.00  2.49           H  
ATOM    517  HA  LYS A  37     -11.439  16.155 -18.102  1.00  2.49           H  
ATOM    518 1HB  LYS A  37      -8.488  15.514 -18.424  1.00  2.49           H  
ATOM    519 2HB  LYS A  37      -9.108  17.163 -18.450  1.00  2.49           H  
ATOM    520 1HG  LYS A  37      -9.984  16.879 -16.158  1.00  2.49           H  
ATOM    521 2HG  LYS A  37      -9.422  15.205 -16.143  1.00  2.49           H  
ATOM    522 1HD  LYS A  37      -7.094  15.991 -16.446  1.00  2.49           H  
ATOM    523 2HD  LYS A  37      -7.660  17.670 -16.428  1.00  2.49           H  
ATOM    524 1HE  LYS A  37      -8.542  17.343 -14.140  1.00  2.49           H  
ATOM    525 2HE  LYS A  37      -7.975  15.662 -14.165  1.00  2.49           H  
ATOM    526 1HZ  LYS A  37      -6.434  17.101 -13.035  1.00  2.49           H  
ATOM    527 2HZ  LYS A  37      -5.734  16.488 -14.397  1.00  2.49           H  
ATOM    528 3HZ  LYS A  37      -6.260  18.051 -14.372  1.00  2.49           H  
ATOM    529  N   LEU A  38     -10.144  15.070 -20.930  1.00  2.58           N  
ATOM    530  CA  LEU A  38     -10.234  15.249 -22.365  1.00  2.58           C  
ATOM    531  C   LEU A  38     -11.651  15.014 -22.843  1.00  2.58           C  
ATOM    532  O   LEU A  38     -12.163  15.774 -23.665  1.00  2.58           O  
ATOM    533  CB  LEU A  38      -9.275  14.295 -23.070  1.00  2.58           C  
ATOM    534  CG  LEU A  38      -7.795  14.621 -22.885  1.00  2.58           C  
ATOM    535  CD1 LEU A  38      -6.956  13.478 -23.424  1.00  2.58           C  
ATOM    536  CD2 LEU A  38      -7.491  15.921 -23.612  1.00  2.58           C  
ATOM    537  H   LEU A  38      -9.599  14.292 -20.555  1.00  2.58           H  
ATOM    538  HA  LEU A  38      -9.949  16.269 -22.605  1.00  2.58           H  
ATOM    539 1HB  LEU A  38      -9.446  13.290 -22.683  1.00  2.58           H  
ATOM    540 2HB  LEU A  38      -9.495  14.299 -24.138  1.00  2.58           H  
ATOM    541  HG  LEU A  38      -7.571  14.742 -21.830  1.00  2.58           H  
ATOM    542 1HD1 LEU A  38      -5.899  13.706 -23.291  1.00  2.58           H  
ATOM    543 2HD1 LEU A  38      -7.202  12.566 -22.877  1.00  2.58           H  
ATOM    544 3HD1 LEU A  38      -7.170  13.339 -24.483  1.00  2.58           H  
ATOM    545 1HD2 LEU A  38      -6.437  16.170 -23.486  1.00  2.58           H  
ATOM    546 2HD2 LEU A  38      -7.715  15.804 -24.674  1.00  2.58           H  
ATOM    547 3HD2 LEU A  38      -8.106  16.720 -23.197  1.00  2.58           H  
ATOM    548  N   ALA A  39     -12.323  13.999 -22.299  1.00  2.66           N  
ATOM    549  CA  ALA A  39     -13.678  13.719 -22.729  1.00  2.66           C  
ATOM    550  C   ALA A  39     -14.584  14.900 -22.451  1.00  2.66           C  
ATOM    551  O   ALA A  39     -15.329  15.333 -23.332  1.00  2.66           O  
ATOM    552  CB  ALA A  39     -14.204  12.491 -22.012  1.00  2.66           C  
ATOM    553  H   ALA A  39     -11.879  13.384 -21.617  1.00  2.66           H  
ATOM    554  HA  ALA A  39     -13.666  13.540 -23.804  1.00  2.66           H  
ATOM    555 1HB  ALA A  39     -15.216  12.275 -22.350  1.00  2.66           H  
ATOM    556 2HB  ALA A  39     -13.555  11.642 -22.226  1.00  2.66           H  
ATOM    557 3HB  ALA A  39     -14.210  12.678 -20.938  1.00  2.66           H  
ATOM    558  N   LYS A  40     -14.447  15.485 -21.259  1.00  2.73           N  
ATOM    559  CA  LYS A  40     -15.269  16.628 -20.893  1.00  2.73           C  
ATOM    560  C   LYS A  40     -14.918  17.835 -21.747  1.00  2.73           C  
ATOM    561  O   LYS A  40     -15.799  18.594 -22.164  1.00  2.73           O  
ATOM    562  CB  LYS A  40     -15.111  16.931 -19.410  1.00  2.73           C  
ATOM    563  CG  LYS A  40     -15.751  15.879 -18.506  1.00  2.73           C  
ATOM    564  CD  LYS A  40     -15.545  16.192 -17.033  1.00  2.73           C  
ATOM    565  CE  LYS A  40     -16.189  15.125 -16.151  1.00  2.73           C  
ATOM    566  NZ  LYS A  40     -15.958  15.380 -14.700  1.00  2.73           N  
ATOM    567  H   LYS A  40     -13.795  15.095 -20.576  1.00  2.73           H  
ATOM    568  HA  LYS A  40     -16.314  16.374 -21.082  1.00  2.73           H  
ATOM    569 1HB  LYS A  40     -14.044  16.980 -19.166  1.00  2.73           H  
ATOM    570 2HB  LYS A  40     -15.551  17.900 -19.183  1.00  2.73           H  
ATOM    571 1HG  LYS A  40     -16.819  15.819 -18.721  1.00  2.73           H  
ATOM    572 2HG  LYS A  40     -15.301  14.909 -18.722  1.00  2.73           H  
ATOM    573 1HD  LYS A  40     -14.473  16.222 -16.822  1.00  2.73           H  
ATOM    574 2HD  LYS A  40     -15.976  17.161 -16.794  1.00  2.73           H  
ATOM    575 1HE  LYS A  40     -17.259  15.101 -16.340  1.00  2.73           H  
ATOM    576 2HE  LYS A  40     -15.768  14.159 -16.408  1.00  2.73           H  
ATOM    577 1HZ  LYS A  40     -16.394  14.640 -14.155  1.00  2.73           H  
ATOM    578 2HZ  LYS A  40     -14.960  15.394 -14.510  1.00  2.73           H  
ATOM    579 3HZ  LYS A  40     -16.357  16.267 -14.444  1.00  2.73           H  
ATOM    580  N   SER A  41     -13.629  18.007 -22.043  1.00  2.85           N  
ATOM    581  CA  SER A  41     -13.213  19.127 -22.859  1.00  2.85           C  
ATOM    582  C   SER A  41     -13.845  19.004 -24.239  1.00  2.85           C  
ATOM    583  O   SER A  41     -14.349  19.987 -24.784  1.00  2.85           O  
ATOM    584  CB  SER A  41     -11.702  19.153 -22.978  1.00  2.85           C  
ATOM    585  OG  SER A  41     -11.104  19.377 -21.724  1.00  2.85           O  
ATOM    586  H   SER A  41     -12.919  17.377 -21.670  1.00  2.85           H  
ATOM    587  HA  SER A  41     -13.557  20.050 -22.394  1.00  2.85           H  
ATOM    588 1HB  SER A  41     -11.352  18.209 -23.388  1.00  2.85           H  
ATOM    589 2HB  SER A  41     -11.408  19.938 -23.672  1.00  2.85           H  
ATOM    590  HG  SER A  41     -11.307  18.575 -21.184  1.00  2.85           H  
ATOM    591  N   HIS A  42     -13.879  17.784 -24.777  1.00  3.16           N  
ATOM    592  CA  HIS A  42     -14.441  17.570 -26.098  1.00  3.16           C  
ATOM    593  C   HIS A  42     -15.954  17.815 -26.081  1.00  3.16           C  
ATOM    594  O   HIS A  42     -16.509  18.388 -27.027  1.00  3.16           O  
ATOM    595  CB  HIS A  42     -14.106  16.171 -26.619  1.00  3.16           C  
ATOM    596  CG  HIS A  42     -12.615  15.975 -26.914  1.00  3.16           C  
ATOM    597  ND1 HIS A  42     -11.886  16.834 -27.722  1.00  3.16           N  
ATOM    598  CD2 HIS A  42     -11.746  15.014 -26.511  1.00  3.16           C  
ATOM    599  CE1 HIS A  42     -10.634  16.412 -27.789  1.00  3.16           C  
ATOM    600  NE2 HIS A  42     -10.522  15.309 -27.069  1.00  3.16           N  
ATOM    601  H   HIS A  42     -13.455  17.001 -24.279  1.00  3.16           H  
ATOM    602  HA  HIS A  42     -14.005  18.279 -26.792  1.00  3.16           H  
ATOM    603 1HB  HIS A  42     -14.405  15.431 -25.873  1.00  3.16           H  
ATOM    604 2HB  HIS A  42     -14.670  15.972 -27.526  1.00  3.16           H  
ATOM    605  HD1 HIS A  42     -12.216  17.689 -28.170  1.00  3.16           H  
ATOM    606  HD2 HIS A  42     -11.859  14.135 -25.875  1.00  3.16           H  
ATOM    607  HE1 HIS A  42      -9.901  16.961 -28.378  1.00  3.16           H  
ATOM    608  N   GLU A  43     -16.632  17.415 -24.998  1.00  3.81           N  
ATOM    609  CA  GLU A  43     -18.069  17.663 -24.903  1.00  3.81           C  
ATOM    610  C   GLU A  43     -18.349  19.168 -24.936  1.00  3.81           C  
ATOM    611  O   GLU A  43     -19.323  19.606 -25.550  1.00  3.81           O  
ATOM    612  CB  GLU A  43     -18.658  17.057 -23.618  1.00  3.81           C  
ATOM    613  CG  GLU A  43     -18.736  15.527 -23.594  1.00  3.81           C  
ATOM    614  CD  GLU A  43     -19.238  14.971 -22.270  1.00  3.81           C  
ATOM    615  OE1 GLU A  43     -19.423  15.733 -21.350  1.00  3.81           O  
ATOM    616  OE2 GLU A  43     -19.434  13.779 -22.188  1.00  3.81           O  
ATOM    617  H   GLU A  43     -16.148  16.912 -24.252  1.00  3.81           H  
ATOM    618  HA  GLU A  43     -18.558  17.205 -25.762  1.00  3.81           H  
ATOM    619 1HB  GLU A  43     -18.055  17.369 -22.768  1.00  3.81           H  
ATOM    620 2HB  GLU A  43     -19.662  17.448 -23.463  1.00  3.81           H  
ATOM    621 1HG  GLU A  43     -19.410  15.203 -24.386  1.00  3.81           H  
ATOM    622 2HG  GLU A  43     -17.756  15.119 -23.808  1.00  3.81           H  
ATOM    623  N   LYS A  44     -17.481  19.955 -24.288  1.00  5.00           N  
ATOM    624  CA  LYS A  44     -17.611  21.411 -24.274  1.00  5.00           C  
ATOM    625  C   LYS A  44     -17.311  22.029 -25.648  1.00  5.00           C  
ATOM    626  O   LYS A  44     -17.962  22.995 -26.054  1.00  5.00           O  
ATOM    627  CB  LYS A  44     -16.695  22.014 -23.207  1.00  5.00           C  
ATOM    628  CG  LYS A  44     -17.133  21.729 -21.771  1.00  5.00           C  
ATOM    629  CD  LYS A  44     -16.159  22.322 -20.768  1.00  5.00           C  
ATOM    630  CE  LYS A  44     -16.585  22.026 -19.340  1.00  5.00           C  
ATOM    631  NZ  LYS A  44     -15.623  22.582 -18.349  1.00  5.00           N  
ATOM    632  H   LYS A  44     -16.720  19.518 -23.763  1.00  5.00           H  
ATOM    633  HA  LYS A  44     -18.641  21.656 -24.022  1.00  5.00           H  
ATOM    634 1HB  LYS A  44     -15.688  21.620 -23.332  1.00  5.00           H  
ATOM    635 2HB  LYS A  44     -16.643  23.093 -23.340  1.00  5.00           H  
ATOM    636 1HG  LYS A  44     -18.121  22.154 -21.602  1.00  5.00           H  
ATOM    637 2HG  LYS A  44     -17.191  20.652 -21.620  1.00  5.00           H  
ATOM    638 1HD  LYS A  44     -15.169  21.892 -20.936  1.00  5.00           H  
ATOM    639 2HD  LYS A  44     -16.099  23.400 -20.908  1.00  5.00           H  
ATOM    640 1HE  LYS A  44     -17.567  22.461 -19.163  1.00  5.00           H  
ATOM    641 2HE  LYS A  44     -16.647  20.944 -19.204  1.00  5.00           H  
ATOM    642 1HZ  LYS A  44     -15.937  22.366 -17.414  1.00  5.00           H  
ATOM    643 2HZ  LYS A  44     -14.711  22.174 -18.501  1.00  5.00           H  
ATOM    644 3HZ  LYS A  44     -15.566  23.584 -18.461  1.00  5.00           H  
ATOM    645  N   GLN A  45     -16.325  21.474 -26.365  1.00  6.99           N  
ATOM    646  CA  GLN A  45     -15.947  21.965 -27.694  1.00  6.99           C  
ATOM    647  C   GLN A  45     -17.055  21.788 -28.730  1.00  6.99           C  
ATOM    648  O   GLN A  45     -17.258  22.651 -29.585  1.00  6.99           O  
ATOM    649  CB  GLN A  45     -14.707  21.226 -28.214  1.00  6.99           C  
ATOM    650  CG  GLN A  45     -13.404  21.537 -27.503  1.00  6.99           C  
ATOM    651  CD  GLN A  45     -12.286  20.565 -27.911  1.00  6.99           C  
ATOM    652  OE1 GLN A  45     -12.555  19.494 -28.491  1.00  6.99           O  
ATOM    653  NE2 GLN A  45     -11.040  20.930 -27.613  1.00  6.99           N  
ATOM    654  H   GLN A  45     -15.801  20.700 -25.956  1.00  6.99           H  
ATOM    655  HA  GLN A  45     -15.725  23.028 -27.613  1.00  6.99           H  
ATOM    656 1HB  GLN A  45     -14.877  20.156 -28.136  1.00  6.99           H  
ATOM    657 2HB  GLN A  45     -14.572  21.453 -29.269  1.00  6.99           H  
ATOM    658 1HG  GLN A  45     -13.094  22.543 -27.781  1.00  6.99           H  
ATOM    659 2HG  GLN A  45     -13.548  21.485 -26.439  1.00  6.99           H  
ATOM    660 1HE2 GLN A  45     -10.270  20.339 -27.854  1.00  6.99           H  
ATOM    661 2HE2 GLN A  45     -10.873  21.801 -27.147  1.00  6.99           H  
ATOM    662  N   GLN A  46     -17.762  20.659 -28.671  1.00 10.01           N  
ATOM    663  CA  GLN A  46     -18.809  20.399 -29.652  1.00 10.01           C  
ATOM    664  C   GLN A  46     -19.986  21.376 -29.479  1.00 10.01           C  
ATOM    665  O   GLN A  46     -20.537  21.486 -28.379  1.00 10.01           O  
ATOM    666  CB  GLN A  46     -19.323  18.959 -29.519  1.00 10.01           C  
ATOM    667  CG  GLN A  46     -20.351  18.569 -30.595  1.00 10.01           C  
ATOM    668  CD  GLN A  46     -20.834  17.132 -30.504  1.00 10.01           C  
ATOM    669  OE1 GLN A  46     -20.611  16.428 -29.515  1.00 10.01           O  
ATOM    670  NE2 GLN A  46     -21.510  16.680 -31.557  1.00 10.01           N  
ATOM    671  H   GLN A  46     -17.536  19.964 -27.957  1.00 10.01           H  
ATOM    672  HA  GLN A  46     -18.358  20.510 -30.628  1.00 10.01           H  
ATOM    673 1HB  GLN A  46     -18.480  18.267 -29.578  1.00 10.01           H  
ATOM    674 2HB  GLN A  46     -19.780  18.829 -28.535  1.00 10.01           H  
ATOM    675 1HG  GLN A  46     -21.218  19.226 -30.504  1.00 10.01           H  
ATOM    676 2HG  GLN A  46     -19.891  18.696 -31.570  1.00 10.01           H  
ATOM    677 1HE2 GLN A  46     -21.857  15.741 -31.566  1.00 10.01           H  
ATOM    678 2HE2 GLN A  46     -21.673  17.282 -32.340  1.00 10.01           H  
ATOM    679  N   PRO A  47     -20.434  22.079 -30.539  1.00 13.79           N  
ATOM    680  CA  PRO A  47     -21.535  23.012 -30.457  1.00 13.79           C  
ATOM    681  C   PRO A  47     -22.809  22.242 -30.181  1.00 13.79           C  
ATOM    682  O   PRO A  47     -23.034  21.156 -30.721  1.00 13.79           O  
ATOM    683  CB  PRO A  47     -21.518  23.689 -31.835  1.00 13.79           C  
ATOM    684  CG  PRO A  47     -20.838  22.691 -32.756  1.00 13.79           C  
ATOM    685  CD  PRO A  47     -19.825  21.966 -31.878  1.00 13.79           C  
ATOM    686  HA  PRO A  47     -21.332  23.735 -29.655  1.00 13.79           H  
ATOM    687 1HB  PRO A  47     -22.540  23.942 -32.142  1.00 13.79           H  
ATOM    688 2HB  PRO A  47     -20.965  24.637 -31.769  1.00 13.79           H  
ATOM    689 1HG  PRO A  47     -21.578  22.009 -33.191  1.00 13.79           H  
ATOM    690 2HG  PRO A  47     -20.364  23.220 -33.596  1.00 13.79           H  
ATOM    691 1HD  PRO A  47     -19.770  20.934 -32.220  1.00 13.79           H  
ATOM    692 2HD  PRO A  47     -18.845  22.474 -31.898  1.00 13.79           H  
ATOM    693  N   GLN A  48     -23.699  22.835 -29.407  1.00 16.97           N  
ATOM    694  CA  GLN A  48     -24.923  22.136 -29.054  1.00 16.97           C  
ATOM    695  C   GLN A  48     -26.000  22.332 -30.106  1.00 16.97           C  
ATOM    696  O   GLN A  48     -27.020  22.988 -29.887  1.00 16.97           O  
ATOM    697  CB  GLN A  48     -25.371  22.599 -27.674  1.00 16.97           C  
ATOM    698  CG  GLN A  48     -24.295  22.328 -26.594  1.00 16.97           C  
ATOM    699  CD  GLN A  48     -24.028  20.837 -26.357  1.00 16.97           C  
ATOM    700  OE1 GLN A  48     -24.919  20.123 -25.879  1.00 16.97           O  
ATOM    701  NE2 GLN A  48     -22.819  20.356 -26.684  1.00 16.97           N  
ATOM    702  H   GLN A  48     -23.505  23.744 -29.012  1.00 16.97           H  
ATOM    703  HA  GLN A  48     -24.706  21.070 -28.996  1.00 16.97           H  
ATOM    704 1HB  GLN A  48     -25.587  23.666 -27.692  1.00 16.97           H  
ATOM    705 2HB  GLN A  48     -26.286  22.077 -27.390  1.00 16.97           H  
ATOM    706 1HG  GLN A  48     -23.356  22.786 -26.912  1.00 16.97           H  
ATOM    707 2HG  GLN A  48     -24.622  22.769 -25.652  1.00 16.97           H  
ATOM    708 1HE2 GLN A  48     -22.613  19.390 -26.541  1.00 16.97           H  
ATOM    709 2HE2 GLN A  48     -22.081  20.949 -27.088  1.00 16.97           H  
ATOM    710  N   THR A  49     -25.779  21.711 -31.255  1.00 18.20           N  
ATOM    711  CA  THR A  49     -26.618  21.882 -32.443  1.00 18.20           C  
ATOM    712  C   THR A  49     -27.947  21.119 -32.402  1.00 18.20           C  
ATOM    713  O   THR A  49     -28.254  20.333 -33.296  1.00 18.20           O  
ATOM    714  CB  THR A  49     -25.821  21.462 -33.690  1.00 18.20           C  
ATOM    715  OG1 THR A  49     -25.339  20.119 -33.524  1.00 18.20           O  
ATOM    716  CG2 THR A  49     -24.638  22.383 -33.865  1.00 18.20           C  
ATOM    717  H   THR A  49     -24.920  21.163 -31.308  1.00 18.20           H  
ATOM    718  HA  THR A  49     -26.851  22.944 -32.535  1.00 18.20           H  
ATOM    719  HB  THR A  49     -26.461  21.510 -34.569  1.00 18.20           H  
ATOM    720  HG1 THR A  49     -24.714  20.094 -32.784  1.00 18.20           H  
ATOM    721 1HG2 THR A  49     -24.064  22.084 -34.742  1.00 18.20           H  
ATOM    722 2HG2 THR A  49     -24.985  23.406 -33.988  1.00 18.20           H  
ATOM    723 3HG2 THR A  49     -24.016  22.313 -32.985  1.00 18.20           H  
ATOM    724  N   GLY A  50     -28.731  21.377 -31.357  1.00 17.53           N  
ATOM    725  CA  GLY A  50     -30.049  20.777 -31.160  1.00 17.53           C  
ATOM    726  C   GLY A  50     -31.152  21.833 -31.101  1.00 17.53           C  
ATOM    727  O   GLY A  50     -32.287  21.541 -30.725  1.00 17.53           O  
ATOM    728  H   GLY A  50     -28.370  22.039 -30.674  1.00 17.53           H  
ATOM    729 1HA  GLY A  50     -30.254  20.076 -31.970  1.00 17.53           H  
ATOM    730 2HA  GLY A  50     -30.046  20.203 -30.235  1.00 17.53           H  
ATOM    731  N   ASP A  51     -30.806  23.069 -31.446  1.00 16.07           N  
ATOM    732  CA  ASP A  51     -31.736  24.192 -31.378  1.00 16.07           C  
ATOM    733  C   ASP A  51     -31.784  24.977 -32.699  1.00 16.07           C  
ATOM    734  O   ASP A  51     -30.838  25.696 -33.005  1.00 16.07           O  
ATOM    735  CB  ASP A  51     -31.337  25.115 -30.226  1.00 16.07           C  
ATOM    736  CG  ASP A  51     -32.289  26.304 -29.972  1.00 16.07           C  
ATOM    737  OD1 ASP A  51     -33.085  26.674 -30.831  1.00 16.07           O  
ATOM    738  OD2 ASP A  51     -32.213  26.836 -28.891  1.00 16.07           O  
ATOM    739  H   ASP A  51     -29.859  23.230 -31.755  1.00 16.07           H  
ATOM    740  HA  ASP A  51     -32.714  23.808 -31.115  1.00 16.07           H  
ATOM    741 1HB  ASP A  51     -31.266  24.529 -29.307  1.00 16.07           H  
ATOM    742 2HB  ASP A  51     -30.342  25.518 -30.425  1.00 16.07           H  
ATOM    743  N   PRO A  52     -32.844  24.814 -33.518  1.00 15.05           N  
ATOM    744  CA  PRO A  52     -33.104  25.488 -34.789  1.00 15.05           C  
ATOM    745  C   PRO A  52     -33.198  27.028 -34.730  1.00 15.05           C  
ATOM    746  O   PRO A  52     -33.121  27.684 -35.786  1.00 15.05           O  
ATOM    747  CB  PRO A  52     -34.464  24.899 -35.204  1.00 15.05           C  
ATOM    748  CG  PRO A  52     -34.538  23.567 -34.521  1.00 15.05           C  
ATOM    749  CD  PRO A  52     -33.851  23.773 -33.198  1.00 15.05           C  
ATOM    750  HA  PRO A  52     -32.326  25.189 -35.504  1.00 15.05           H  
ATOM    751 1HB  PRO A  52     -35.271  25.580 -34.893  1.00 15.05           H  
ATOM    752 2HB  PRO A  52     -34.519  24.821 -36.301  1.00 15.05           H  
ATOM    753 1HG  PRO A  52     -35.587  23.255 -34.409  1.00 15.05           H  
ATOM    754 2HG  PRO A  52     -34.042  22.800 -35.135  1.00 15.05           H  
ATOM    755 1HD  PRO A  52     -34.563  24.138 -32.439  1.00 15.05           H  
ATOM    756 2HD  PRO A  52     -33.377  22.820 -32.921  1.00 15.05           H  
ATOM    757  N   SER A  53     -33.419  27.618 -33.540  1.00 15.03           N  
ATOM    758  CA  SER A  53     -33.562  29.072 -33.493  1.00 15.03           C  
ATOM    759  C   SER A  53     -32.230  29.717 -33.814  1.00 15.03           C  
ATOM    760  O   SER A  53     -31.209  29.036 -33.874  1.00 15.03           O  
ATOM    761  CB  SER A  53     -34.098  29.553 -32.153  1.00 15.03           C  
ATOM    762  OG  SER A  53     -33.176  29.377 -31.128  1.00 15.03           O  
ATOM    763  H   SER A  53     -33.439  27.092 -32.653  1.00 15.03           H  
ATOM    764  HA  SER A  53     -34.276  29.373 -34.259  1.00 15.03           H  
ATOM    765 1HB  SER A  53     -34.359  30.606 -32.228  1.00 15.03           H  
ATOM    766 2HB  SER A  53     -35.009  29.008 -31.912  1.00 15.03           H  
ATOM    767  HG  SER A  53     -33.166  28.409 -30.941  1.00 15.03           H  
ATOM    768  N   LYS A  54     -32.243  31.022 -34.096  1.00 16.00           N  
ATOM    769  CA  LYS A  54     -31.060  31.815 -34.486  1.00 16.00           C  
ATOM    770  C   LYS A  54     -30.583  31.420 -35.890  1.00 16.00           C  
ATOM    771  O   LYS A  54     -30.613  32.230 -36.808  1.00 16.00           O  
ATOM    772  CB  LYS A  54     -29.908  31.693 -33.474  1.00 16.00           C  
ATOM    773  CG  LYS A  54     -30.196  32.312 -32.113  1.00 16.00           C  
ATOM    774  CD  LYS A  54     -29.000  32.164 -31.181  1.00 16.00           C  
ATOM    775  CE  LYS A  54     -29.276  32.778 -29.817  1.00 16.00           C  
ATOM    776  NZ  LYS A  54     -28.120  32.614 -28.893  1.00 16.00           N  
ATOM    777  H   LYS A  54     -33.125  31.510 -34.029  1.00 16.00           H  
ATOM    778  HA  LYS A  54     -31.356  32.866 -34.527  1.00 16.00           H  
ATOM    779 1HB  LYS A  54     -29.611  30.666 -33.323  1.00 16.00           H  
ATOM    780 2HB  LYS A  54     -29.038  32.208 -33.878  1.00 16.00           H  
ATOM    781 1HG  LYS A  54     -30.434  33.368 -32.233  1.00 16.00           H  
ATOM    782 2HG  LYS A  54     -31.056  31.810 -31.665  1.00 16.00           H  
ATOM    783 1HD  LYS A  54     -28.770  31.105 -31.054  1.00 16.00           H  
ATOM    784 2HD  LYS A  54     -28.133  32.656 -31.621  1.00 16.00           H  
ATOM    785 1HE  LYS A  54     -29.482  33.840 -29.940  1.00 16.00           H  
ATOM    786 2HE  LYS A  54     -30.150  32.296 -29.379  1.00 16.00           H  
ATOM    787 1HZ  LYS A  54     -28.339  33.033 -28.001  1.00 16.00           H  
ATOM    788 2HZ  LYS A  54     -27.926  31.630 -28.764  1.00 16.00           H  
ATOM    789 3HZ  LYS A  54     -27.308  33.067 -29.288  1.00 16.00           H  
ATOM    790  N   SER A  55     -30.256  30.147 -36.089  1.00 17.86           N  
ATOM    791  CA  SER A  55     -29.856  29.623 -37.387  1.00 17.86           C  
ATOM    792  C   SER A  55     -30.971  29.825 -38.415  1.00 17.86           C  
ATOM    793  O   SER A  55     -30.713  30.176 -39.567  1.00 17.86           O  
ATOM    794  CB  SER A  55     -29.541  28.146 -37.263  1.00 17.86           C  
ATOM    795  OG  SER A  55     -28.420  27.938 -36.450  1.00 17.86           O  
ATOM    796  H   SER A  55     -30.280  29.526 -35.288  1.00 17.86           H  
ATOM    797  HA  SER A  55     -28.967  30.158 -37.724  1.00 17.86           H  
ATOM    798 1HB  SER A  55     -30.406  27.625 -36.838  1.00 17.86           H  
ATOM    799 2HB  SER A  55     -29.363  27.731 -38.252  1.00 17.86           H  
ATOM    800  HG  SER A  55     -28.713  28.133 -35.548  1.00 17.86           H  
ATOM    801  N   SER A  56     -32.220  29.652 -37.977  1.00 20.30           N  
ATOM    802  CA  SER A  56     -33.387  29.800 -38.836  1.00 20.30           C  
ATOM    803  C   SER A  56     -33.915  31.242 -38.912  1.00 20.30           C  
ATOM    804  O   SER A  56     -34.885  31.514 -39.628  1.00 20.30           O  
ATOM    805  CB  SER A  56     -34.510  28.925 -38.316  1.00 20.30           C  
ATOM    806  OG  SER A  56     -34.138  27.577 -38.312  1.00 20.30           O  
ATOM    807  H   SER A  56     -32.375  29.331 -37.021  1.00 20.30           H  
ATOM    808  HA  SER A  56     -33.113  29.479 -39.841  1.00 20.30           H  
ATOM    809 1HB  SER A  56     -34.774  29.236 -37.304  1.00 20.30           H  
ATOM    810 2HB  SER A  56     -35.388  29.061 -38.942  1.00 20.30           H  
ATOM    811  HG  SER A  56     -33.567  27.476 -37.517  1.00 20.30           H  
ATOM    812  N   SER A  57     -33.313  32.183 -38.178  1.00 22.70           N  
ATOM    813  CA  SER A  57     -33.844  33.548 -38.128  1.00 22.70           C  
ATOM    814  C   SER A  57     -33.428  34.407 -39.318  1.00 22.70           C  
ATOM    815  O   SER A  57     -32.654  35.355 -39.191  1.00 22.70           O  
ATOM    816  CB  SER A  57     -33.448  34.219 -36.826  1.00 22.70           C  
ATOM    817  OG  SER A  57     -34.059  33.584 -35.721  1.00 22.70           O  
ATOM    818  H   SER A  57     -32.463  31.973 -37.659  1.00 22.70           H  
ATOM    819  HA  SER A  57     -34.933  33.481 -38.141  1.00 22.70           H  
ATOM    820 1HB  SER A  57     -32.365  34.173 -36.720  1.00 22.70           H  
ATOM    821 2HB  SER A  57     -33.730  35.269 -36.853  1.00 22.70           H  
ATOM    822  HG  SER A  57     -34.984  33.856 -35.747  1.00 22.70           H  
ATOM    823  N   ASN A  58     -33.973  34.066 -40.479  1.00 24.23           N  
ATOM    824  CA  ASN A  58     -33.680  34.762 -41.728  1.00 24.23           C  
ATOM    825  C   ASN A  58     -34.522  36.034 -41.823  1.00 24.23           C  
ATOM    826  O   ASN A  58     -35.741  35.972 -41.975  1.00 24.23           O  
ATOM    827  CB  ASN A  58     -33.916  33.861 -42.923  1.00 24.23           C  
ATOM    828  CG  ASN A  58     -33.510  34.501 -44.238  1.00 24.23           C  
ATOM    829  OD1 ASN A  58     -33.479  35.725 -44.412  1.00 24.23           O  
ATOM    830  ND2 ASN A  58     -33.185  33.661 -45.193  1.00 24.23           N  
ATOM    831  H   ASN A  58     -34.590  33.255 -40.465  1.00 24.23           H  
ATOM    832  HA  ASN A  58     -32.632  35.064 -41.724  1.00 24.23           H  
ATOM    833 1HB  ASN A  58     -33.358  32.932 -42.792  1.00 24.23           H  
ATOM    834 2HB  ASN A  58     -34.973  33.601 -42.974  1.00 24.23           H  
ATOM    835 1HD2 ASN A  58     -32.903  34.011 -46.091  1.00 24.23           H  
ATOM    836 2HD2 ASN A  58     -33.217  32.676 -45.026  1.00 24.23           H  
ATOM    837  N   SER A  59     -33.868  37.182 -41.682  1.00 24.67           N  
ATOM    838  CA  SER A  59     -34.529  38.490 -41.644  1.00 24.67           C  
ATOM    839  C   SER A  59     -34.929  39.088 -43.004  1.00 24.67           C  
ATOM    840  O   SER A  59     -35.525  40.167 -43.029  1.00 24.67           O  
ATOM    841  CB  SER A  59     -33.637  39.488 -40.933  1.00 24.67           C  
ATOM    842  OG  SER A  59     -32.475  39.739 -41.680  1.00 24.67           O  
ATOM    843  H   SER A  59     -32.864  37.145 -41.570  1.00 24.67           H  
ATOM    844  HA  SER A  59     -35.442  38.374 -41.059  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -34.184  40.419 -40.786  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -33.366  39.105 -39.949  1.00 24.67           H  
ATOM    847  HG  SER A  59     -32.777  39.932 -42.580  1.00 24.67           H  
ATOM    848  N   ASP A  60     -34.530  38.454 -44.112  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -34.815  38.995 -45.446  1.00 24.67           C  
ATOM    850  C   ASP A  60     -36.313  39.179 -45.695  1.00 24.67           C  
ATOM    851  O   ASP A  60     -36.705  40.121 -46.386  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -37.057  38.213 -45.531  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -34.224  38.112 -46.555  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -32.683  38.163 -46.646  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -32.086  38.990 -45.993  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -32.127  37.383 -47.390  1.00 24.67           O  
ATOM    857  H   ASP A  60     -34.061  37.551 -44.031  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -34.345  39.976 -45.519  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -34.529  37.078 -46.392  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -34.636  38.420 -47.516  1.00 24.67           H  
ENDMDL

REMARK ID 642811 DOMAINID 636410 MODEL 5 line_9_sample41
MODEL     5
ATOM      1  N   GLU A   1      -1.164   0.866   1.117  1.00  7.58           N  
ATOM      2  CA  GLU A   1       0.225   0.827   1.559  1.00  7.58           C  
ATOM      3  C   GLU A   1       0.773   2.226   1.802  1.00  7.58           C  
ATOM      4  O   GLU A   1       0.332   3.194   1.190  1.00  7.58           O  
ATOM      5  CB  GLU A   1       1.112   0.108   0.532  1.00  7.58           C  
ATOM      6  CG  GLU A   1       0.808  -1.380   0.339  1.00  7.58           C  
ATOM      7  CD  GLU A   1       1.738  -2.058  -0.658  1.00  7.58           C  
ATOM      8  OE1 GLU A   1       2.399  -1.362  -1.393  1.00  7.58           O  
ATOM      9  OE2 GLU A   1       1.783  -3.266  -0.674  1.00  7.58           O  
ATOM     10 1H   GLU A   1      -1.643   0.037   1.438  1.00  7.58           H  
ATOM     11 2H   GLU A   1      -1.614   1.684   1.504  1.00  7.58           H  
ATOM     12 3H   GLU A   1      -1.199   0.907   0.109  1.00  7.58           H  
ATOM     13  HA  GLU A   1       0.271   0.280   2.501  1.00  7.58           H  
ATOM     14 1HB  GLU A   1       1.014   0.598  -0.437  1.00  7.58           H  
ATOM     15 2HB  GLU A   1       2.149   0.194   0.830  1.00  7.58           H  
ATOM     16 1HG  GLU A   1       0.898  -1.884   1.301  1.00  7.58           H  
ATOM     17 2HG  GLU A   1      -0.222  -1.488  -0.001  1.00  7.58           H  
ATOM     18  N   ASN A   2       1.768   2.310   2.683  1.00  6.80           N  
ATOM     19  CA  ASN A   2       2.435   3.569   3.036  1.00  6.80           C  
ATOM     20  C   ASN A   2       3.799   3.675   2.362  1.00  6.80           C  
ATOM     21  O   ASN A   2       4.692   4.380   2.829  1.00  6.80           O  
ATOM     22  CB  ASN A   2       2.591   3.695   4.535  1.00  6.80           C  
ATOM     23  CG  ASN A   2       1.275   3.858   5.250  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       0.379   4.568   4.780  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       1.141   3.212   6.382  1.00  6.80           N  
ATOM     26  H   ASN A   2       2.082   1.469   3.147  1.00  6.80           H  
ATOM     27  HA  ASN A   2       1.830   4.402   2.674  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       3.099   2.814   4.926  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       3.219   4.554   4.748  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       0.290   3.285   6.902  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2       1.893   2.651   6.731  1.00  6.80           H  
ATOM     32  N   VAL A   3       3.974   2.912   1.297  1.00  5.86           N  
ATOM     33  CA  VAL A   3       5.221   2.888   0.563  1.00  5.86           C  
ATOM     34  C   VAL A   3       5.302   4.039  -0.420  1.00  5.86           C  
ATOM     35  O   VAL A   3       4.422   4.217  -1.261  1.00  5.86           O  
ATOM     36  CB  VAL A   3       5.341   1.562  -0.202  1.00  5.86           C  
ATOM     37  CG1 VAL A   3       6.614   1.552  -1.044  1.00  5.86           C  
ATOM     38  CG2 VAL A   3       5.324   0.414   0.792  1.00  5.86           C  
ATOM     39  H   VAL A   3       3.202   2.355   0.969  1.00  5.86           H  
ATOM     40  HA  VAL A   3       6.046   2.969   1.271  1.00  5.86           H  
ATOM     41  HB  VAL A   3       4.492   1.462  -0.882  1.00  5.86           H  
ATOM     42 1HG1 VAL A   3       6.679   0.612  -1.586  1.00  5.86           H  
ATOM     43 2HG1 VAL A   3       6.594   2.382  -1.755  1.00  5.86           H  
ATOM     44 3HG1 VAL A   3       7.482   1.657  -0.393  1.00  5.86           H  
ATOM     45 1HG2 VAL A   3       5.388  -0.533   0.251  1.00  5.86           H  
ATOM     46 2HG2 VAL A   3       6.172   0.507   1.469  1.00  5.86           H  
ATOM     47 3HG2 VAL A   3       4.403   0.440   1.363  1.00  5.86           H  
ATOM     48  N   LEU A   4       6.366   4.813  -0.320  1.00  4.93           N  
ATOM     49  CA  LEU A   4       6.556   5.937  -1.216  1.00  4.93           C  
ATOM     50  C   LEU A   4       7.380   5.550  -2.421  1.00  4.93           C  
ATOM     51  O   LEU A   4       8.317   4.755  -2.321  1.00  4.93           O  
ATOM     52  CB  LEU A   4       7.199   7.096  -0.475  1.00  4.93           C  
ATOM     53  CG  LEU A   4       6.367   7.691   0.637  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       7.184   8.768   1.378  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       5.107   8.271  -0.004  1.00  4.93           C  
ATOM     56  H   LEU A   4       7.050   4.623   0.398  1.00  4.93           H  
ATOM     57  HA  LEU A   4       5.579   6.264  -1.568  1.00  4.93           H  
ATOM     58 1HB  LEU A   4       8.124   6.749  -0.033  1.00  4.93           H  
ATOM     59 2HB  LEU A   4       7.421   7.886  -1.191  1.00  4.93           H  
ATOM     60  HG  LEU A   4       6.089   6.919   1.363  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       6.579   9.197   2.177  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       8.073   8.310   1.810  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4       7.482   9.550   0.681  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       4.473   8.708   0.747  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4       5.393   9.035  -0.731  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4       4.562   7.472  -0.510  1.00  4.93           H  
ATOM     67  N   LYS A   5       7.032   6.132  -3.559  1.00  4.13           N  
ATOM     68  CA  LYS A   5       7.750   5.903  -4.799  1.00  4.13           C  
ATOM     69  C   LYS A   5       8.235   7.210  -5.411  1.00  4.13           C  
ATOM     70  O   LYS A   5       7.632   8.265  -5.227  1.00  4.13           O  
ATOM     71  CB  LYS A   5       6.867   5.152  -5.803  1.00  4.13           C  
ATOM     72  CG  LYS A   5       6.374   3.750  -5.356  1.00  4.13           C  
ATOM     73  CD  LYS A   5       7.540   2.765  -5.273  1.00  4.13           C  
ATOM     74  CE  LYS A   5       7.087   1.332  -4.990  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       8.260   0.399  -4.808  1.00  4.13           N  
ATOM     76  H   LYS A   5       6.242   6.761  -3.562  1.00  4.13           H  
ATOM     77  HA  LYS A   5       8.630   5.296  -4.583  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       5.986   5.755  -6.027  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       7.416   5.027  -6.739  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       5.897   3.819  -4.375  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       5.642   3.374  -6.068  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       8.081   2.778  -6.217  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       8.216   3.080  -4.476  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       6.476   1.316  -4.092  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       6.490   0.979  -5.830  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       7.931  -0.534  -4.634  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5       8.855   0.395  -5.661  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       8.816   0.710  -4.028  1.00  4.13           H  
ATOM     89  N   CYS A   6       9.327   7.113  -6.143  1.00  3.54           N  
ATOM     90  CA  CYS A   6       9.919   8.226  -6.877  1.00  3.54           C  
ATOM     91  C   CYS A   6       9.035   8.623  -8.059  1.00  3.54           C  
ATOM     92  O   CYS A   6       8.682   7.766  -8.870  1.00  3.54           O  
ATOM     93  CB  CYS A   6      11.290   7.832  -7.384  1.00  3.54           C  
ATOM     94  SG  CYS A   6      12.169   9.140  -8.236  1.00  3.54           S  
ATOM     95  H   CYS A   6       9.763   6.208  -6.213  1.00  3.54           H  
ATOM     96  HA  CYS A   6      10.024   9.061  -6.189  1.00  3.54           H  
ATOM     97 1HB  CYS A   6      11.898   7.488  -6.553  1.00  3.54           H  
ATOM     98 2HB  CYS A   6      11.181   7.003  -8.073  1.00  3.54           H  
ATOM     99  N   PRO A   7       8.673   9.908  -8.242  1.00  3.14           N  
ATOM    100  CA  PRO A   7       7.772  10.384  -9.289  1.00  3.14           C  
ATOM    101  C   PRO A   7       8.372  10.438 -10.700  1.00  3.14           C  
ATOM    102  O   PRO A   7       8.456  11.503 -11.316  1.00  3.14           O  
ATOM    103  CB  PRO A   7       7.423  11.786  -8.780  1.00  3.14           C  
ATOM    104  CG  PRO A   7       8.662  12.235  -8.042  1.00  3.14           C  
ATOM    105  CD  PRO A   7       9.164  10.980  -7.345  1.00  3.14           C  
ATOM    106  HA  PRO A   7       6.875   9.746  -9.288  1.00  3.14           H  
ATOM    107 1HB  PRO A   7       7.168  12.439  -9.627  1.00  3.14           H  
ATOM    108 2HB  PRO A   7       6.537  11.740  -8.130  1.00  3.14           H  
ATOM    109 1HG  PRO A   7       9.399  12.642  -8.750  1.00  3.14           H  
ATOM    110 2HG  PRO A   7       8.416  13.044  -7.336  1.00  3.14           H  
ATOM    111 1HD  PRO A   7      10.252  11.020  -7.300  1.00  3.14           H  
ATOM    112 2HD  PRO A   7       8.698  10.890  -6.347  1.00  3.14           H  
ATOM    113  N   THR A   8       8.773   9.275 -11.196  1.00  2.90           N  
ATOM    114  CA  THR A   8       9.306   9.091 -12.543  1.00  2.90           C  
ATOM    115  C   THR A   8       8.943   7.718 -13.101  1.00  2.90           C  
ATOM    116  O   THR A   8       8.985   6.745 -12.364  1.00  2.90           O  
ATOM    117  CB  THR A   8      10.845   9.201 -12.547  1.00  2.90           C  
ATOM    118  OG1 THR A   8      11.352   8.999 -13.882  1.00  2.90           O  
ATOM    119  CG2 THR A   8      11.413   8.157 -11.658  1.00  2.90           C  
ATOM    120  H   THR A   8       8.677   8.464 -10.584  1.00  2.90           H  
ATOM    121  HA  THR A   8       8.884   9.876 -13.163  1.00  2.90           H  
ATOM    122  HB  THR A   8      11.134  10.191 -12.197  1.00  2.90           H  
ATOM    123  HG1 THR A   8      12.196   9.472 -13.993  1.00  2.90           H  
ATOM    124 1HG2 THR A   8      12.503   8.215 -11.643  1.00  2.90           H  
ATOM    125 2HG2 THR A   8      11.023   8.294 -10.664  1.00  2.90           H  
ATOM    126 3HG2 THR A   8      11.110   7.201 -12.024  1.00  2.90           H  
ATOM    127  N   PRO A   9       8.724   7.563 -14.415  1.00  2.75           N  
ATOM    128  CA  PRO A   9       8.506   6.289 -15.071  1.00  2.75           C  
ATOM    129  C   PRO A   9       9.741   5.387 -14.987  1.00  2.75           C  
ATOM    130  O   PRO A   9       9.650   4.180 -15.211  1.00  2.75           O  
ATOM    131  CB  PRO A   9       8.159   6.697 -16.509  1.00  2.75           C  
ATOM    132  CG  PRO A   9       8.763   8.069 -16.683  1.00  2.75           C  
ATOM    133  CD  PRO A   9       8.624   8.729 -15.330  1.00  2.75           C  
ATOM    134  HA  PRO A   9       7.646   5.794 -14.594  1.00  2.75           H  
ATOM    135 1HB  PRO A   9       8.577   5.962 -17.210  1.00  2.75           H  
ATOM    136 2HB  PRO A   9       7.068   6.688 -16.650  1.00  2.75           H  
ATOM    137 1HG  PRO A   9       9.817   7.983 -16.996  1.00  2.75           H  
ATOM    138 2HG  PRO A   9       8.241   8.619 -17.479  1.00  2.75           H  
ATOM    139 1HD  PRO A   9       9.445   9.437 -15.229  1.00  2.75           H  
ATOM    140 2HD  PRO A   9       7.640   9.213 -15.231  1.00  2.75           H  
ATOM    141  N   GLY A  10      10.904   5.967 -14.661  1.00  2.65           N  
ATOM    142  CA  GLY A  10      12.138   5.198 -14.568  1.00  2.65           C  
ATOM    143  C   GLY A  10      12.353   4.492 -13.217  1.00  2.65           C  
ATOM    144  O   GLY A  10      13.398   3.870 -13.012  1.00  2.65           O  
ATOM    145  H   GLY A  10      10.958   6.971 -14.472  1.00  2.65           H  
ATOM    146 1HA  GLY A  10      12.153   4.455 -15.365  1.00  2.65           H  
ATOM    147 2HA  GLY A  10      12.976   5.868 -14.754  1.00  2.65           H  
ATOM    148  N   CYS A  11      11.388   4.580 -12.293  1.00  2.55           N  
ATOM    149  CA  CYS A  11      11.558   3.990 -10.963  1.00  2.55           C  
ATOM    150  C   CYS A  11      10.101   3.689 -10.464  1.00  2.55           C  
ATOM    151  O   CYS A  11       9.260   4.551 -10.645  1.00  2.55           O  
ATOM    152  CB  CYS A  11      12.334   5.050 -10.143  1.00  2.55           C  
ATOM    153  SG  CYS A  11      12.958   4.672  -8.505  1.00  2.55           S  
ATOM    154  H   CYS A  11      10.535   5.112 -12.493  1.00  2.55           H  
ATOM    155  HA  CYS A  11      12.153   3.106 -11.073  1.00  2.55           H  
ATOM    156 1HB  CYS A  11      13.181   5.397 -10.732  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      11.681   5.901 -10.027  1.00  2.55           H  
ATOM    158  HG  CYS A  11      13.368   5.924  -8.256  1.00  2.55           H  
ATOM    159  N   THR A  12       9.687   2.503  -9.899  1.00  2.45           N  
ATOM    160  CA  THR A  12      10.295   1.281  -9.297  1.00  2.45           C  
ATOM    161  C   THR A  12      10.417   1.438  -7.777  1.00  2.45           C  
ATOM    162  O   THR A  12      10.026   0.547  -7.016  1.00  2.45           O  
ATOM    163  CB  THR A  12      11.673   0.849  -9.843  1.00  2.45           C  
ATOM    164  OG1 THR A  12      11.591   0.564 -11.254  1.00  2.45           O  
ATOM    165  CG2 THR A  12      12.128  -0.395  -9.123  1.00  2.45           C  
ATOM    166  H   THR A  12       8.681   2.490  -9.810  1.00  2.45           H  
ATOM    167  HA  THR A  12       9.617   0.446  -9.479  1.00  2.45           H  
ATOM    168  HB  THR A  12      12.416   1.596  -9.642  1.00  2.45           H  
ATOM    169  HG1 THR A  12      11.261   1.323 -11.738  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      13.104  -0.699  -9.501  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      12.198  -0.197  -8.059  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      11.411  -1.198  -9.291  1.00  2.45           H  
ATOM    173  N   GLY A  13      10.939   2.570  -7.344  1.00  2.39           N  
ATOM    174  CA  GLY A  13      11.144   2.900  -5.935  1.00  2.39           C  
ATOM    175  C   GLY A  13      12.525   2.525  -5.417  1.00  2.39           C  
ATOM    176  O   GLY A  13      12.900   2.925  -4.319  1.00  2.39           O  
ATOM    177  H   GLY A  13      11.200   3.252  -8.037  1.00  2.39           H  
ATOM    178 1HA  GLY A  13      10.983   3.969  -5.795  1.00  2.39           H  
ATOM    179 2HA  GLY A  13      10.398   2.394  -5.333  1.00  2.39           H  
ATOM    180  N   GLN A  14      13.307   1.823  -6.227  1.00  2.41           N  
ATOM    181  CA  GLN A  14      14.644   1.369  -5.848  1.00  2.41           C  
ATOM    182  C   GLN A  14      15.606   2.496  -5.459  1.00  2.41           C  
ATOM    183  O   GLN A  14      16.580   2.260  -4.747  1.00  2.41           O  
ATOM    184  CB  GLN A  14      15.251   0.565  -6.998  1.00  2.41           C  
ATOM    185  CG  GLN A  14      15.566   1.391  -8.240  1.00  2.41           C  
ATOM    186  CD  GLN A  14      16.075   0.542  -9.395  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      16.900  -0.355  -9.196  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      15.603   0.814 -10.609  1.00  2.41           N  
ATOM    189  H   GLN A  14      12.943   1.553  -7.125  1.00  2.41           H  
ATOM    190  HA  GLN A  14      14.540   0.712  -4.985  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      16.177   0.099  -6.663  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      14.571  -0.230  -7.284  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      14.671   1.919  -8.563  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      16.346   2.100  -7.982  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      15.913   0.281 -11.397  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      14.935   1.546 -10.749  1.00  2.41           H  
ATOM    197  N   GLY A  15      15.343   3.709  -5.934  1.00  2.55           N  
ATOM    198  CA  GLY A  15      16.178   4.853  -5.612  1.00  2.55           C  
ATOM    199  C   GLY A  15      15.448   5.868  -4.725  1.00  2.55           C  
ATOM    200  O   GLY A  15      15.935   6.986  -4.537  1.00  2.55           O  
ATOM    201  H   GLY A  15      14.536   3.838  -6.521  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      17.080   4.511  -5.105  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      16.496   5.334  -6.536  1.00  2.55           H  
ATOM    204  N   HIS A  16      14.252   5.531  -4.238  1.00  2.87           N  
ATOM    205  CA  HIS A  16      13.493   6.494  -3.441  1.00  2.87           C  
ATOM    206  C   HIS A  16      14.233   6.842  -2.159  1.00  2.87           C  
ATOM    207  O   HIS A  16      14.698   5.960  -1.439  1.00  2.87           O  
ATOM    208  CB  HIS A  16      12.071   6.013  -3.137  1.00  2.87           C  
ATOM    209  CG  HIS A  16      11.256   7.066  -2.449  1.00  2.87           C  
ATOM    210  ND1 HIS A  16      10.815   8.207  -3.089  1.00  2.87           N  
ATOM    211  CD2 HIS A  16      10.816   7.155  -1.182  1.00  2.87           C  
ATOM    212  CE1 HIS A  16      10.150   8.958  -2.234  1.00  2.87           C  
ATOM    213  NE2 HIS A  16      10.149   8.352  -1.066  1.00  2.87           N  
ATOM    214  H   HIS A  16      13.877   4.593  -4.373  1.00  2.87           H  
ATOM    215  HA  HIS A  16      13.393   7.421  -4.003  1.00  2.87           H  
ATOM    216 1HB  HIS A  16      11.568   5.740  -4.065  1.00  2.87           H  
ATOM    217 2HB  HIS A  16      12.106   5.125  -2.507  1.00  2.87           H  
ATOM    218  HD1 HIS A  16      10.985   8.461  -4.038  1.00  2.87           H  
ATOM    219  HD2 HIS A  16      10.916   6.503  -0.326  1.00  2.87           H  
ATOM    220  HE1 HIS A  16       9.724   9.916  -2.543  1.00  2.87           H  
ATOM    221  N   VAL A  17      14.354   8.133  -1.876  1.00  3.39           N  
ATOM    222  CA  VAL A  17      15.072   8.572  -0.688  1.00  3.39           C  
ATOM    223  C   VAL A  17      14.278   8.373   0.616  1.00  3.39           C  
ATOM    224  O   VAL A  17      14.792   7.755   1.550  1.00  3.39           O  
ATOM    225  CB  VAL A  17      15.475  10.040  -0.874  1.00  3.39           C  
ATOM    226  CG1 VAL A  17      16.102  10.576   0.385  1.00  3.39           C  
ATOM    227  CG2 VAL A  17      16.437  10.131  -2.048  1.00  3.39           C  
ATOM    228  H   VAL A  17      13.952   8.820  -2.496  1.00  3.39           H  
ATOM    229  HA  VAL A  17      15.988   7.984  -0.619  1.00  3.39           H  
ATOM    230  HB  VAL A  17      14.587  10.635  -1.087  1.00  3.39           H  
ATOM    231 1HG1 VAL A  17      16.374  11.612   0.248  1.00  3.39           H  
ATOM    232 2HG1 VAL A  17      15.393  10.497   1.203  1.00  3.39           H  
ATOM    233 3HG1 VAL A  17      16.992   9.995   0.622  1.00  3.39           H  
ATOM    234 1HG2 VAL A  17      16.724  11.165  -2.202  1.00  3.39           H  
ATOM    235 2HG2 VAL A  17      17.325   9.535  -1.840  1.00  3.39           H  
ATOM    236 3HG2 VAL A  17      15.944   9.746  -2.940  1.00  3.39           H  
ATOM    237  N   ASN A  18      13.025   8.850   0.660  1.00  4.13           N  
ATOM    238  CA  ASN A  18      12.121   8.701   1.816  1.00  4.13           C  
ATOM    239  C   ASN A  18      12.456   9.768   2.875  1.00  4.13           C  
ATOM    240  O   ASN A  18      13.467  10.465   2.779  1.00  4.13           O  
ATOM    241  CB  ASN A  18      12.174   7.267   2.378  1.00  4.13           C  
ATOM    242  CG  ASN A  18      10.988   6.847   3.267  1.00  4.13           C  
ATOM    243  OD1 ASN A  18      10.398   7.613   4.033  1.00  4.13           O  
ATOM    244  ND2 ASN A  18      10.629   5.593   3.151  1.00  4.13           N  
ATOM    245  H   ASN A  18      12.654   9.381  -0.133  1.00  4.13           H  
ATOM    246  HA  ASN A  18      11.100   8.896   1.484  1.00  4.13           H  
ATOM    247 1HB  ASN A  18      12.289   6.551   1.570  1.00  4.13           H  
ATOM    248 2HB  ASN A  18      13.046   7.172   3.015  1.00  4.13           H  
ATOM    249 1HD2 ASN A  18       9.864   5.242   3.694  1.00  4.13           H  
ATOM    250 2HD2 ASN A  18      11.121   4.988   2.523  1.00  4.13           H  
ATOM    251  N   SER A  19      11.557   9.946   3.838  1.00  5.01           N  
ATOM    252  CA  SER A  19      11.705  10.937   4.903  1.00  5.01           C  
ATOM    253  C   SER A  19      11.383  10.322   6.255  1.00  5.01           C  
ATOM    254  O   SER A  19      11.247  11.026   7.254  1.00  5.01           O  
ATOM    255  CB  SER A  19      10.779  12.113   4.657  1.00  5.01           C  
ATOM    256  OG  SER A  19      11.072  12.721   3.432  1.00  5.01           O  
ATOM    257  H   SER A  19      10.761   9.331   3.850  1.00  5.01           H  
ATOM    258  HA  SER A  19      12.738  11.286   4.918  1.00  5.01           H  
ATOM    259 1HB  SER A  19       9.742  11.768   4.660  1.00  5.01           H  
ATOM    260 2HB  SER A  19      10.887  12.835   5.464  1.00  5.01           H  
ATOM    261  HG  SER A  19      12.006  12.959   3.489  1.00  5.01           H  
ATOM    262  N   ASN A  20      11.274   8.995   6.278  1.00  5.88           N  
ATOM    263  CA  ASN A  20      10.895   8.221   7.464  1.00  5.88           C  
ATOM    264  C   ASN A  20       9.519   8.664   7.969  1.00  5.88           C  
ATOM    265  O   ASN A  20       9.259   8.745   9.176  1.00  5.88           O  
ATOM    266  CB  ASN A  20      11.947   8.337   8.555  1.00  5.88           C  
ATOM    267  CG  ASN A  20      13.281   7.783   8.120  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      13.364   6.694   7.538  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      14.330   8.519   8.391  1.00  5.88           N  
ATOM    270  H   ASN A  20      11.391   8.496   5.405  1.00  5.88           H  
ATOM    271  HA  ASN A  20      10.808   7.172   7.177  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      12.074   9.371   8.866  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      11.612   7.779   9.429  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      15.244   8.206   8.128  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      14.218   9.394   8.864  1.00  5.88           H  
ATOM    276  N   ARG A  21       8.654   8.951   7.001  1.00  6.52           N  
ATOM    277  CA  ARG A  21       7.274   9.368   7.192  1.00  6.52           C  
ATOM    278  C   ARG A  21       6.429   8.655   6.153  1.00  6.52           C  
ATOM    279  O   ARG A  21       6.929   8.264   5.106  1.00  6.52           O  
ATOM    280  CB  ARG A  21       7.114  10.877   7.028  1.00  6.52           C  
ATOM    281  CG  ARG A  21       7.852  11.737   8.055  1.00  6.52           C  
ATOM    282  CD  ARG A  21       7.242  11.612   9.407  1.00  6.52           C  
ATOM    283  NE  ARG A  21       7.860  12.500  10.376  1.00  6.52           N  
ATOM    284  CZ  ARG A  21       8.960  12.209  11.108  1.00  6.52           C  
ATOM    285  NH1 ARG A  21       9.575  11.046  10.983  1.00  6.52           N  
ATOM    286  NH2 ARG A  21       9.425  13.104  11.967  1.00  6.52           N  
ATOM    287  H   ARG A  21       8.983   8.856   6.054  1.00  6.52           H  
ATOM    288  HA  ARG A  21       6.943   9.075   8.187  1.00  6.52           H  
ATOM    289 1HB  ARG A  21       7.475  11.169   6.041  1.00  6.52           H  
ATOM    290 2HB  ARG A  21       6.057  11.138   7.072  1.00  6.52           H  
ATOM    291 1HG  ARG A  21       8.892  11.442   8.120  1.00  6.52           H  
ATOM    292 2HG  ARG A  21       7.796  12.781   7.750  1.00  6.52           H  
ATOM    293 1HD  ARG A  21       6.181  11.850   9.353  1.00  6.52           H  
ATOM    294 2HD  ARG A  21       7.366  10.588   9.761  1.00  6.52           H  
ATOM    295  HE  ARG A  21       7.433  13.405  10.515  1.00  6.52           H  
ATOM    296 1HH1 ARG A  21       9.243  10.326  10.320  1.00  6.52           H  
ATOM    297 2HH1 ARG A  21      10.391  10.851  11.537  1.00  6.52           H  
ATOM    298 1HH2 ARG A  21       8.961  13.997  12.069  1.00  6.52           H  
ATOM    299 2HH2 ARG A  21      10.245  12.896  12.517  1.00  6.52           H  
ATOM    300  N   ASN A  22       5.136   8.509   6.404  1.00  6.77           N  
ATOM    301  CA  ASN A  22       4.270   7.885   5.399  1.00  6.77           C  
ATOM    302  C   ASN A  22       4.172   8.725   4.119  1.00  6.77           C  
ATOM    303  O   ASN A  22       3.899   8.191   3.044  1.00  6.77           O  
ATOM    304  CB  ASN A  22       2.884   7.661   5.967  1.00  6.77           C  
ATOM    305  CG  ASN A  22       2.846   6.565   6.998  1.00  6.77           C  
ATOM    306  OD1 ASN A  22       3.728   5.700   7.063  1.00  6.77           O  
ATOM    307  ND2 ASN A  22       1.828   6.586   7.816  1.00  6.77           N  
ATOM    308  H   ASN A  22       4.746   8.826   7.279  1.00  6.77           H  
ATOM    309  HA  ASN A  22       4.700   6.921   5.119  1.00  6.77           H  
ATOM    310 1HB  ASN A  22       2.519   8.585   6.414  1.00  6.77           H  
ATOM    311 2HB  ASN A  22       2.203   7.400   5.154  1.00  6.77           H  
ATOM    312 1HD2 ASN A  22       1.743   5.886   8.526  1.00  6.77           H  
ATOM    313 2HD2 ASN A  22       1.134   7.299   7.732  1.00  6.77           H  
ATOM    314  N   THR A  23       4.326  10.046   4.265  1.00  6.59           N  
ATOM    315  CA  THR A  23       4.229  10.996   3.162  1.00  6.59           C  
ATOM    316  C   THR A  23       5.361  12.052   3.164  1.00  6.59           C  
ATOM    317  O   THR A  23       5.802  12.450   4.241  1.00  6.59           O  
ATOM    318  CB  THR A  23       2.872  11.740   3.283  1.00  6.59           C  
ATOM    319  OG1 THR A  23       2.821  12.442   4.536  1.00  6.59           O  
ATOM    320  CG2 THR A  23       1.695  10.781   3.181  1.00  6.59           C  
ATOM    321  H   THR A  23       4.539  10.395   5.185  1.00  6.59           H  
ATOM    322  HA  THR A  23       4.251  10.433   2.239  1.00  6.59           H  
ATOM    323  HB  THR A  23       2.791  12.465   2.509  1.00  6.59           H  
ATOM    324  HG1 THR A  23       2.004  12.945   4.587  1.00  6.59           H  
ATOM    325 1HG2 THR A  23       0.766  11.342   3.261  1.00  6.59           H  
ATOM    326 2HG2 THR A  23       1.731  10.269   2.217  1.00  6.59           H  
ATOM    327 3HG2 THR A  23       1.734  10.051   3.979  1.00  6.59           H  
ATOM    328  N   HIS A  24       5.765  12.615   1.992  1.00  6.08           N  
ATOM    329  CA  HIS A  24       5.513  12.131   0.623  1.00  6.08           C  
ATOM    330  C   HIS A  24       6.629  12.576  -0.324  1.00  6.08           C  
ATOM    331  O   HIS A  24       6.814  11.998  -1.390  1.00  6.08           O  
ATOM    332  CB  HIS A  24       4.155  12.555   0.009  1.00  6.08           C  
ATOM    333  CG  HIS A  24       3.875  14.048  -0.150  1.00  6.08           C  
ATOM    334  ND1 HIS A  24       3.487  14.869   0.902  1.00  6.08           N  
ATOM    335  CD2 HIS A  24       3.882  14.835  -1.256  1.00  6.08           C  
ATOM    336  CE1 HIS A  24       3.281  16.098   0.447  1.00  6.08           C  
ATOM    337  NE2 HIS A  24       3.512  16.106  -0.858  1.00  6.08           N  
ATOM    338  H   HIS A  24       6.378  13.412   2.060  1.00  6.08           H  
ATOM    339  HA  HIS A  24       5.538  11.051   0.610  1.00  6.08           H  
ATOM    340 1HB  HIS A  24       4.140  12.156  -1.005  1.00  6.08           H  
ATOM    341 2HB  HIS A  24       3.337  12.080   0.498  1.00  6.08           H  
ATOM    342  HD1 HIS A  24       3.341  14.605   1.857  1.00  6.08           H  
ATOM    343  HD2 HIS A  24       4.106  14.633  -2.304  1.00  6.08           H  
ATOM    344  HE1 HIS A  24       2.971  16.896   1.123  1.00  6.08           H  
ATOM    345  N   ARG A  25       7.307  13.670   0.041  1.00  5.41           N  
ATOM    346  CA  ARG A  25       8.192  14.373  -0.906  1.00  5.41           C  
ATOM    347  C   ARG A  25       9.671  13.966  -1.049  1.00  5.41           C  
ATOM    348  O   ARG A  25      10.192  13.970  -2.161  1.00  5.41           O  
ATOM    349  CB  ARG A  25       8.193  15.844  -0.547  1.00  5.41           C  
ATOM    350  CG  ARG A  25       6.884  16.517  -0.733  1.00  5.41           C  
ATOM    351  CD  ARG A  25       6.900  17.953  -0.393  1.00  5.41           C  
ATOM    352  NE  ARG A  25       5.565  18.532  -0.532  1.00  5.41           N  
ATOM    353  CZ  ARG A  25       5.259  19.829  -0.285  1.00  5.41           C  
ATOM    354  NH1 ARG A  25       6.200  20.662   0.104  1.00  5.41           N  
ATOM    355  NH2 ARG A  25       4.019  20.275  -0.428  1.00  5.41           N  
ATOM    356  H   ARG A  25       7.144  14.052   0.960  1.00  5.41           H  
ATOM    357  HA  ARG A  25       7.733  14.270  -1.890  1.00  5.41           H  
ATOM    358 1HB  ARG A  25       8.507  15.979   0.486  1.00  5.41           H  
ATOM    359 2HB  ARG A  25       8.890  16.348  -1.166  1.00  5.41           H  
ATOM    360 1HG  ARG A  25       6.540  16.395  -1.759  1.00  5.41           H  
ATOM    361 2HG  ARG A  25       6.190  16.044  -0.056  1.00  5.41           H  
ATOM    362 1HD  ARG A  25       7.229  18.087   0.636  1.00  5.41           H  
ATOM    363 2HD  ARG A  25       7.575  18.480  -1.066  1.00  5.41           H  
ATOM    364  HE  ARG A  25       4.804  17.886  -0.807  1.00  5.41           H  
ATOM    365 1HH1 ARG A  25       7.147  20.335   0.224  1.00  5.41           H  
ATOM    366 2HH1 ARG A  25       5.973  21.628   0.288  1.00  5.41           H  
ATOM    367 1HH2 ARG A  25       3.278  19.659  -0.738  1.00  5.41           H  
ATOM    368 2HH2 ARG A  25       3.812  21.244  -0.240  1.00  5.41           H  
ATOM    369  N   SER A  26      10.357  13.684   0.062  1.00  4.68           N  
ATOM    370  CA  SER A  26      11.807  13.392   0.098  1.00  4.68           C  
ATOM    371  C   SER A  26      12.617  14.002  -1.061  1.00  4.68           C  
ATOM    372  O   SER A  26      13.160  13.291  -1.911  1.00  4.68           O  
ATOM    373  CB  SER A  26      12.102  11.924   0.220  1.00  4.68           C  
ATOM    374  OG  SER A  26      11.816  11.164  -0.913  1.00  4.68           O  
ATOM    375  H   SER A  26       9.859  13.677   0.942  1.00  4.68           H  
ATOM    376  HA  SER A  26      12.194  13.836   1.015  1.00  4.68           H  
ATOM    377 1HB  SER A  26      13.148  11.807   0.486  1.00  4.68           H  
ATOM    378 2HB  SER A  26      11.520  11.548   1.041  1.00  4.68           H  
ATOM    379  HG  SER A  26      11.943  11.760  -1.669  1.00  4.68           H  
ATOM    380  N   LEU A  27      12.701  15.331  -1.086  1.00  3.99           N  
ATOM    381  CA  LEU A  27      13.074  16.102  -2.280  1.00  3.99           C  
ATOM    382  C   LEU A  27      14.539  16.005  -2.716  1.00  3.99           C  
ATOM    383  O   LEU A  27      14.981  16.755  -3.588  1.00  3.99           O  
ATOM    384  CB  LEU A  27      12.751  17.578  -2.038  1.00  3.99           C  
ATOM    385  CG  LEU A  27      11.278  17.900  -1.845  1.00  3.99           C  
ATOM    386  CD1 LEU A  27      11.120  19.365  -1.510  1.00  3.99           C  
ATOM    387  CD2 LEU A  27      10.515  17.540  -3.114  1.00  3.99           C  
ATOM    388  H   LEU A  27      12.351  15.837  -0.286  1.00  3.99           H  
ATOM    389  HA  LEU A  27      12.456  15.740  -3.103  1.00  3.99           H  
ATOM    390 1HB  LEU A  27      13.283  17.907  -1.148  1.00  3.99           H  
ATOM    391 2HB  LEU A  27      13.110  18.156  -2.887  1.00  3.99           H  
ATOM    392  HG  LEU A  27      10.897  17.326  -1.011  1.00  3.99           H  
ATOM    393 1HD1 LEU A  27      10.065  19.591  -1.357  1.00  3.99           H  
ATOM    394 2HD1 LEU A  27      11.675  19.591  -0.598  1.00  3.99           H  
ATOM    395 3HD1 LEU A  27      11.507  19.969  -2.329  1.00  3.99           H  
ATOM    396 1HD2 LEU A  27       9.458  17.765  -2.985  1.00  3.99           H  
ATOM    397 2HD2 LEU A  27      10.907  18.122  -3.948  1.00  3.99           H  
ATOM    398 3HD2 LEU A  27      10.638  16.475  -3.324  1.00  3.99           H  
ATOM    399  N   SER A  28      15.295  15.106  -2.098  1.00  3.41           N  
ATOM    400  CA  SER A  28      16.682  14.867  -2.466  1.00  3.41           C  
ATOM    401  C   SER A  28      16.816  13.828  -3.589  1.00  3.41           C  
ATOM    402  O   SER A  28      17.916  13.598  -4.093  1.00  3.41           O  
ATOM    403  CB  SER A  28      17.469  14.406  -1.260  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.527  15.408  -0.279  1.00  3.41           O  
ATOM    405  H   SER A  28      14.865  14.531  -1.388  1.00  3.41           H  
ATOM    406  HA  SER A  28      17.109  15.805  -2.822  1.00  3.41           H  
ATOM    407 1HB  SER A  28      16.999  13.523  -0.852  1.00  3.41           H  
ATOM    408 2HB  SER A  28      18.476  14.131  -1.566  1.00  3.41           H  
ATOM    409  HG  SER A  28      17.962  16.158  -0.694  1.00  3.41           H  
ATOM    410  N   GLY A  29      15.704  13.208  -3.993  1.00  2.95           N  
ATOM    411  CA  GLY A  29      15.779  12.186  -5.043  1.00  2.95           C  
ATOM    412  C   GLY A  29      14.400  11.720  -5.521  1.00  2.95           C  
ATOM    413  O   GLY A  29      13.417  12.437  -5.360  1.00  2.95           O  
ATOM    414  H   GLY A  29      14.817  13.418  -3.527  1.00  2.95           H  
ATOM    415 1HA  GLY A  29      16.332  12.596  -5.889  1.00  2.95           H  
ATOM    416 2HA  GLY A  29      16.355  11.351  -4.672  1.00  2.95           H  
ATOM    417  N   CYS A  30      14.306  10.549  -6.158  1.00  2.61           N  
ATOM    418  CA  CYS A  30      15.383   9.595  -6.419  1.00  2.61           C  
ATOM    419  C   CYS A  30      16.451  10.086  -7.400  1.00  2.61           C  
ATOM    420  O   CYS A  30      16.123  10.798  -8.354  1.00  2.61           O  
ATOM    421  CB  CYS A  30      14.800   8.294  -6.966  1.00  2.61           C  
ATOM    422  SG  CYS A  30      14.018   8.371  -8.573  1.00  2.61           S  
ATOM    423  H   CYS A  30      13.391  10.297  -6.498  1.00  2.61           H  
ATOM    424  HA  CYS A  30      15.805   9.347  -5.456  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      15.594   7.566  -7.050  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      14.093   7.908  -6.258  1.00  2.61           H  
ATOM    427  N   PRO A  31      17.732   9.697  -7.212  1.00  2.39           N  
ATOM    428  CA  PRO A  31      18.855   9.952  -8.101  1.00  2.39           C  
ATOM    429  C   PRO A  31      18.559   9.545  -9.539  1.00  2.39           C  
ATOM    430  O   PRO A  31      19.088  10.134 -10.473  1.00  2.39           O  
ATOM    431  CB  PRO A  31      19.958   9.077  -7.504  1.00  2.39           C  
ATOM    432  CG  PRO A  31      19.632   9.006  -6.041  1.00  2.39           C  
ATOM    433  CD  PRO A  31      18.130   8.949  -5.979  1.00  2.39           C  
ATOM    434  HA  PRO A  31      19.123  11.017  -8.041  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      19.957   8.088  -7.989  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      20.942   9.528  -7.701  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      20.110   8.123  -5.591  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      20.037   9.887  -5.518  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      17.780   7.908  -6.008  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      17.848   9.471  -5.060  1.00  2.39           H  
ATOM    441  N   ILE A  32      17.708   8.540  -9.720  1.00  2.27           N  
ATOM    442  CA  ILE A  32      17.358   8.081 -11.053  1.00  2.27           C  
ATOM    443  C   ILE A  32      16.624   9.183 -11.803  1.00  2.27           C  
ATOM    444  O   ILE A  32      16.956   9.498 -12.949  1.00  2.27           O  
ATOM    445  CB  ILE A  32      16.479   6.827 -10.944  1.00  2.27           C  
ATOM    446  CG1 ILE A  32      17.307   5.687 -10.371  1.00  2.27           C  
ATOM    447  CG2 ILE A  32      15.854   6.469 -12.284  1.00  2.27           C  
ATOM    448  CD1 ILE A  32      16.481   4.510  -9.918  1.00  2.27           C  
ATOM    449  H   ILE A  32      17.293   8.081  -8.926  1.00  2.27           H  
ATOM    450  HA  ILE A  32      18.272   7.836 -11.594  1.00  2.27           H  
ATOM    451  HB  ILE A  32      15.696   7.005 -10.256  1.00  2.27           H  
ATOM    452 1HG1 ILE A  32      18.000   5.345 -11.139  1.00  2.27           H  
ATOM    453 2HG1 ILE A  32      17.882   6.055  -9.521  1.00  2.27           H  
ATOM    454 1HG2 ILE A  32      15.228   5.584 -12.167  1.00  2.27           H  
ATOM    455 2HG2 ILE A  32      15.241   7.296 -12.638  1.00  2.27           H  
ATOM    456 3HG2 ILE A  32      16.640   6.262 -13.010  1.00  2.27           H  
ATOM    457 1HD1 ILE A  32      17.143   3.741  -9.532  1.00  2.27           H  
ATOM    458 2HD1 ILE A  32      15.807   4.832  -9.136  1.00  2.27           H  
ATOM    459 3HD1 ILE A  32      15.906   4.111 -10.756  1.00  2.27           H  
ATOM    460  N   ALA A  33      15.627   9.778 -11.148  1.00  2.24           N  
ATOM    461  CA  ALA A  33      14.877  10.867 -11.744  1.00  2.24           C  
ATOM    462  C   ALA A  33      15.796  12.041 -11.981  1.00  2.24           C  
ATOM    463  O   ALA A  33      15.727  12.704 -13.019  1.00  2.24           O  
ATOM    464  CB  ALA A  33      13.736  11.289 -10.842  1.00  2.24           C  
ATOM    465  H   ALA A  33      15.409   9.490 -10.203  1.00  2.24           H  
ATOM    466  HA  ALA A  33      14.485  10.533 -12.704  1.00  2.24           H  
ATOM    467 1HB  ALA A  33      13.186  12.099 -11.307  1.00  2.24           H  
ATOM    468 2HB  ALA A  33      13.079  10.454 -10.687  1.00  2.24           H  
ATOM    469 3HB  ALA A  33      14.135  11.620  -9.880  1.00  2.24           H  
ATOM    470  N   ALA A  34      16.685  12.290 -11.017  1.00  2.26           N  
ATOM    471  CA  ALA A  34      17.597  13.406 -11.163  1.00  2.26           C  
ATOM    472  C   ALA A  34      18.486  13.207 -12.376  1.00  2.26           C  
ATOM    473  O   ALA A  34      18.674  14.127 -13.172  1.00  2.26           O  
ATOM    474  CB  ALA A  34      18.449  13.553  -9.920  1.00  2.26           C  
ATOM    475  H   ALA A  34      16.693  11.714 -10.173  1.00  2.26           H  
ATOM    476  HA  ALA A  34      17.009  14.311 -11.311  1.00  2.26           H  
ATOM    477 1HB  ALA A  34      19.117  14.405 -10.037  1.00  2.26           H  
ATOM    478 2HB  ALA A  34      17.808  13.705  -9.052  1.00  2.26           H  
ATOM    479 3HB  ALA A  34      19.036  12.654  -9.783  1.00  2.26           H  
ATOM    480  N   ALA A  35      18.986  11.984 -12.556  1.00  2.31           N  
ATOM    481  CA  ALA A  35      19.860  11.679 -13.670  1.00  2.31           C  
ATOM    482  C   ALA A  35      19.155  11.888 -14.993  1.00  2.31           C  
ATOM    483  O   ALA A  35      19.741  12.446 -15.922  1.00  2.31           O  
ATOM    484  CB  ALA A  35      20.348  10.249 -13.564  1.00  2.31           C  
ATOM    485  H   ALA A  35      18.794  11.255 -11.876  1.00  2.31           H  
ATOM    486  HA  ALA A  35      20.712  12.354 -13.626  1.00  2.31           H  
ATOM    487 1HB  ALA A  35      21.023  10.031 -14.388  1.00  2.31           H  
ATOM    488 2HB  ALA A  35      20.869  10.115 -12.617  1.00  2.31           H  
ATOM    489 3HB  ALA A  35      19.494   9.574 -13.604  1.00  2.31           H  
ATOM    490  N   GLU A  36      17.886  11.483 -15.079  1.00  2.40           N  
ATOM    491  CA  GLU A  36      17.139  11.674 -16.315  1.00  2.40           C  
ATOM    492  C   GLU A  36      16.962  13.153 -16.627  1.00  2.40           C  
ATOM    493  O   GLU A  36      17.180  13.596 -17.760  1.00  2.40           O  
ATOM    494  CB  GLU A  36      15.773  10.992 -16.251  1.00  2.40           C  
ATOM    495  CG  GLU A  36      14.962  11.154 -17.540  1.00  2.40           C  
ATOM    496  CD  GLU A  36      13.630  10.431 -17.559  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      13.310   9.745 -16.622  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      12.918  10.599 -18.530  1.00  2.40           O  
ATOM    499  H   GLU A  36      17.449  11.010 -14.284  1.00  2.40           H  
ATOM    500  HA  GLU A  36      17.707  11.223 -17.128  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      15.905   9.928 -16.052  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      15.196  11.411 -15.424  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      14.780  12.219 -17.688  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      15.569  10.803 -18.374  1.00  2.40           H  
ATOM    505  N   LYS A  37      16.584  13.931 -15.613  1.00  2.49           N  
ATOM    506  CA  LYS A  37      16.361  15.352 -15.817  1.00  2.49           C  
ATOM    507  C   LYS A  37      17.660  16.048 -16.216  1.00  2.49           C  
ATOM    508  O   LYS A  37      17.665  16.923 -17.096  1.00  2.49           O  
ATOM    509  CB  LYS A  37      15.766  15.956 -14.547  1.00  2.49           C  
ATOM    510  CG  LYS A  37      14.321  15.504 -14.289  1.00  2.49           C  
ATOM    511  CD  LYS A  37      13.762  16.066 -12.993  1.00  2.49           C  
ATOM    512  CE  LYS A  37      12.343  15.559 -12.748  1.00  2.49           C  
ATOM    513  NZ  LYS A  37      11.774  16.075 -11.472  1.00  2.49           N  
ATOM    514  H   LYS A  37      16.423  13.519 -14.691  1.00  2.49           H  
ATOM    515  HA  LYS A  37      15.649  15.478 -16.631  1.00  2.49           H  
ATOM    516 1HB  LYS A  37      16.371  15.652 -13.688  1.00  2.49           H  
ATOM    517 2HB  LYS A  37      15.790  17.042 -14.606  1.00  2.49           H  
ATOM    518 1HG  LYS A  37      13.691  15.829 -15.115  1.00  2.49           H  
ATOM    519 2HG  LYS A  37      14.292  14.416 -14.245  1.00  2.49           H  
ATOM    520 1HD  LYS A  37      14.401  15.754 -12.164  1.00  2.49           H  
ATOM    521 2HD  LYS A  37      13.754  17.155 -13.037  1.00  2.49           H  
ATOM    522 1HE  LYS A  37      11.705  15.872 -13.572  1.00  2.49           H  
ATOM    523 2HE  LYS A  37      12.361  14.468 -12.709  1.00  2.49           H  
ATOM    524 1HZ  LYS A  37      10.837  15.710 -11.351  1.00  2.49           H  
ATOM    525 2HZ  LYS A  37      12.354  15.778 -10.701  1.00  2.49           H  
ATOM    526 3HZ  LYS A  37      11.742  17.084 -11.500  1.00  2.49           H  
ATOM    527  N   LEU A  38      18.771  15.646 -15.595  1.00  2.60           N  
ATOM    528  CA  LEU A  38      20.056  16.226 -15.935  1.00  2.60           C  
ATOM    529  C   LEU A  38      20.467  15.823 -17.334  1.00  2.60           C  
ATOM    530  O   LEU A  38      20.951  16.655 -18.102  1.00  2.60           O  
ATOM    531  CB  LEU A  38      21.110  15.776 -14.928  1.00  2.60           C  
ATOM    532  CG  LEU A  38      20.953  16.362 -13.528  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      21.899  15.652 -12.576  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      21.248  17.850 -13.591  1.00  2.60           C  
ATOM    535  H   LEU A  38      18.720  14.939 -14.862  1.00  2.60           H  
ATOM    536  HA  LEU A  38      19.971  17.308 -15.892  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      21.060  14.690 -14.843  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      22.095  16.050 -15.304  1.00  2.60           H  
ATOM    539  HG  LEU A  38      19.938  16.215 -13.176  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      21.788  16.067 -11.575  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      21.656  14.589 -12.557  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      22.926  15.787 -12.916  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      21.137  18.285 -12.598  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      22.270  18.003 -13.946  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      20.550  18.328 -14.278  1.00  2.60           H  
ATOM    546  N   ALA A  39      20.234  14.563 -17.705  1.00  2.72           N  
ATOM    547  CA  ALA A  39      20.623  14.111 -19.026  1.00  2.72           C  
ATOM    548  C   ALA A  39      19.906  14.905 -20.094  1.00  2.72           C  
ATOM    549  O   ALA A  39      20.539  15.392 -21.032  1.00  2.72           O  
ATOM    550  CB  ALA A  39      20.301  12.637 -19.185  1.00  2.72           C  
ATOM    551  H   ALA A  39      19.828  13.894 -17.052  1.00  2.72           H  
ATOM    552  HA  ALA A  39      21.694  14.268 -19.139  1.00  2.72           H  
ATOM    553 1HB  ALA A  39      20.609  12.300 -20.173  1.00  2.72           H  
ATOM    554 2HB  ALA A  39      20.829  12.067 -18.421  1.00  2.72           H  
ATOM    555 3HB  ALA A  39      19.227  12.489 -19.068  1.00  2.72           H  
ATOM    556  N   LYS A  40      18.604  15.123 -19.902  1.00  2.89           N  
ATOM    557  CA  LYS A  40      17.827  15.877 -20.872  1.00  2.89           C  
ATOM    558  C   LYS A  40      18.277  17.328 -20.904  1.00  2.89           C  
ATOM    559  O   LYS A  40      18.363  17.944 -21.972  1.00  2.89           O  
ATOM    560  CB  LYS A  40      16.342  15.760 -20.555  1.00  2.89           C  
ATOM    561  CG  LYS A  40      15.776  14.371 -20.828  1.00  2.89           C  
ATOM    562  CD  LYS A  40      14.303  14.274 -20.471  1.00  2.89           C  
ATOM    563  CE  LYS A  40      13.766  12.877 -20.755  1.00  2.89           C  
ATOM    564  NZ  LYS A  40      12.334  12.734 -20.370  1.00  2.89           N  
ATOM    565  H   LYS A  40      18.137  14.712 -19.090  1.00  2.89           H  
ATOM    566  HA  LYS A  40      18.001  15.448 -21.861  1.00  2.89           H  
ATOM    567 1HB  LYS A  40      16.184  15.986 -19.495  1.00  2.89           H  
ATOM    568 2HB  LYS A  40      15.782  16.485 -21.140  1.00  2.89           H  
ATOM    569 1HG  LYS A  40      15.913  14.125 -21.882  1.00  2.89           H  
ATOM    570 2HG  LYS A  40      16.327  13.642 -20.230  1.00  2.89           H  
ATOM    571 1HD  LYS A  40      14.181  14.488 -19.406  1.00  2.89           H  
ATOM    572 2HD  LYS A  40      13.732  15.002 -21.043  1.00  2.89           H  
ATOM    573 1HE  LYS A  40      13.867  12.663 -21.817  1.00  2.89           H  
ATOM    574 2HE  LYS A  40      14.352  12.156 -20.197  1.00  2.89           H  
ATOM    575 1HZ  LYS A  40      12.026  11.787 -20.567  1.00  2.89           H  
ATOM    576 2HZ  LYS A  40      12.230  12.920 -19.376  1.00  2.89           H  
ATOM    577 3HZ  LYS A  40      11.774  13.387 -20.891  1.00  2.89           H  
ATOM    578  N   SER A  41      18.603  17.881 -19.737  1.00  3.27           N  
ATOM    579  CA  SER A  41      19.053  19.254 -19.684  1.00  3.27           C  
ATOM    580  C   SER A  41      20.347  19.390 -20.477  1.00  3.27           C  
ATOM    581  O   SER A  41      20.513  20.336 -21.251  1.00  3.27           O  
ATOM    582  CB  SER A  41      19.273  19.674 -18.244  1.00  3.27           C  
ATOM    583  OG  SER A  41      18.062  19.657 -17.524  1.00  3.27           O  
ATOM    584  H   SER A  41      18.504  17.359 -18.864  1.00  3.27           H  
ATOM    585  HA  SER A  41      18.293  19.892 -20.137  1.00  3.27           H  
ATOM    586 1HB  SER A  41      19.988  19.006 -17.773  1.00  3.27           H  
ATOM    587 2HB  SER A  41      19.699  20.674 -18.222  1.00  3.27           H  
ATOM    588  HG  SER A  41      17.802  18.705 -17.460  1.00  3.27           H  
ATOM    589  N   HIS A  42      21.240  18.406 -20.339  1.00  4.00           N  
ATOM    590  CA  HIS A  42      22.514  18.450 -21.034  1.00  4.00           C  
ATOM    591  C   HIS A  42      22.309  18.290 -22.544  1.00  4.00           C  
ATOM    592  O   HIS A  42      22.988  18.946 -23.344  1.00  4.00           O  
ATOM    593  CB  HIS A  42      23.478  17.395 -20.485  1.00  4.00           C  
ATOM    594  CG  HIS A  42      23.931  17.674 -19.047  1.00  4.00           C  
ATOM    595  ND1 HIS A  42      24.481  18.883 -18.648  1.00  4.00           N  
ATOM    596  CD2 HIS A  42      23.917  16.888 -17.940  1.00  4.00           C  
ATOM    597  CE1 HIS A  42      24.771  18.827 -17.359  1.00  4.00           C  
ATOM    598  NE2 HIS A  42      24.446  17.628 -16.905  1.00  4.00           N  
ATOM    599  H   HIS A  42      21.047  17.640 -19.694  1.00  4.00           H  
ATOM    600  HA  HIS A  42      22.977  19.417 -20.869  1.00  4.00           H  
ATOM    601 1HB  HIS A  42      22.987  16.419 -20.503  1.00  4.00           H  
ATOM    602 2HB  HIS A  42      24.356  17.335 -21.121  1.00  4.00           H  
ATOM    603  HD1 HIS A  42      24.611  19.720 -19.217  1.00  4.00           H  
ATOM    604  HD2 HIS A  42      23.585  15.864 -17.765  1.00  4.00           H  
ATOM    605  HE1 HIS A  42      25.212  19.688 -16.858  1.00  4.00           H  
ATOM    606  N   GLU A  43      21.355  17.444 -22.952  1.00  5.29           N  
ATOM    607  CA  GLU A  43      21.080  17.282 -24.379  1.00  5.29           C  
ATOM    608  C   GLU A  43      20.631  18.614 -24.983  1.00  5.29           C  
ATOM    609  O   GLU A  43      20.989  18.932 -26.117  1.00  5.29           O  
ATOM    610  CB  GLU A  43      20.004  16.213 -24.630  1.00  5.29           C  
ATOM    611  CG  GLU A  43      20.445  14.768 -24.374  1.00  5.29           C  
ATOM    612  CD  GLU A  43      19.323  13.757 -24.545  1.00  5.29           C  
ATOM    613  OE1 GLU A  43      18.200  14.161 -24.746  1.00  5.29           O  
ATOM    614  OE2 GLU A  43      19.596  12.580 -24.475  1.00  5.29           O  
ATOM    615  H   GLU A  43      20.839  16.890 -22.267  1.00  5.29           H  
ATOM    616  HA  GLU A  43      21.999  16.975 -24.876  1.00  5.29           H  
ATOM    617 1HB  GLU A  43      19.146  16.414 -23.992  1.00  5.29           H  
ATOM    618 2HB  GLU A  43      19.664  16.280 -25.662  1.00  5.29           H  
ATOM    619 1HG  GLU A  43      21.243  14.523 -25.073  1.00  5.29           H  
ATOM    620 2HG  GLU A  43      20.851  14.691 -23.374  1.00  5.29           H  
ATOM    621  N   LYS A  44      19.845  19.386 -24.221  1.00  7.38           N  
ATOM    622  CA  LYS A  44      19.374  20.695 -24.664  1.00  7.38           C  
ATOM    623  C   LYS A  44      20.506  21.734 -24.707  1.00  7.38           C  
ATOM    624  O   LYS A  44      20.551  22.571 -25.610  1.00  7.38           O  
ATOM    625  CB  LYS A  44      18.234  21.175 -23.763  1.00  7.38           C  
ATOM    626  CG  LYS A  44      16.937  20.382 -23.931  1.00  7.38           C  
ATOM    627  CD  LYS A  44      15.857  20.872 -22.985  1.00  7.38           C  
ATOM    628  CE  LYS A  44      14.575  20.068 -23.146  1.00  7.38           C  
ATOM    629  NZ  LYS A  44      13.516  20.519 -22.203  1.00  7.38           N  
ATOM    630  H   LYS A  44      19.548  19.032 -23.309  1.00  7.38           H  
ATOM    631  HA  LYS A  44      18.987  20.591 -25.677  1.00  7.38           H  
ATOM    632 1HB  LYS A  44      18.540  21.094 -22.721  1.00  7.38           H  
ATOM    633 2HB  LYS A  44      18.025  22.222 -23.965  1.00  7.38           H  
ATOM    634 1HG  LYS A  44      16.585  20.479 -24.957  1.00  7.38           H  
ATOM    635 2HG  LYS A  44      17.133  19.328 -23.733  1.00  7.38           H  
ATOM    636 1HD  LYS A  44      16.211  20.770 -21.956  1.00  7.38           H  
ATOM    637 2HD  LYS A  44      15.648  21.923 -23.179  1.00  7.38           H  
ATOM    638 1HE  LYS A  44      14.212  20.177 -24.167  1.00  7.38           H  
ATOM    639 2HE  LYS A  44      14.791  19.014 -22.958  1.00  7.38           H  
ATOM    640 1HZ  LYS A  44      12.683  19.963 -22.339  1.00  7.38           H  
ATOM    641 2HZ  LYS A  44      13.842  20.410 -21.254  1.00  7.38           H  
ATOM    642 3HZ  LYS A  44      13.302  21.491 -22.376  1.00  7.38           H  
ATOM    643  N   GLN A  45      21.423  21.678 -23.730  1.00 10.45           N  
ATOM    644  CA  GLN A  45      22.563  22.603 -23.667  1.00 10.45           C  
ATOM    645  C   GLN A  45      23.520  22.429 -24.846  1.00 10.45           C  
ATOM    646  O   GLN A  45      24.066  23.403 -25.367  1.00 10.45           O  
ATOM    647  CB  GLN A  45      23.368  22.376 -22.382  1.00 10.45           C  
ATOM    648  CG  GLN A  45      22.689  22.792 -21.094  1.00 10.45           C  
ATOM    649  CD  GLN A  45      23.453  22.289 -19.860  1.00 10.45           C  
ATOM    650  OE1 GLN A  45      24.314  21.392 -19.971  1.00 10.45           O  
ATOM    651  NE2 GLN A  45      23.145  22.854 -18.694  1.00 10.45           N  
ATOM    652  H   GLN A  45      21.305  20.986 -22.990  1.00 10.45           H  
ATOM    653  HA  GLN A  45      22.180  23.622 -23.683  1.00 10.45           H  
ATOM    654 1HB  GLN A  45      23.610  21.320 -22.301  1.00 10.45           H  
ATOM    655 2HB  GLN A  45      24.309  22.917 -22.452  1.00 10.45           H  
ATOM    656 1HG  GLN A  45      22.666  23.881 -21.054  1.00 10.45           H  
ATOM    657 2HG  GLN A  45      21.683  22.405 -21.072  1.00 10.45           H  
ATOM    658 1HE2 GLN A  45      23.611  22.567 -17.857  1.00 10.45           H  
ATOM    659 2HE2 GLN A  45      22.448  23.572 -18.656  1.00 10.45           H  
ATOM    660  N   GLN A  46      23.732  21.180 -25.252  1.00 14.41           N  
ATOM    661  CA  GLN A  46      24.649  20.859 -26.339  1.00 14.41           C  
ATOM    662  C   GLN A  46      24.217  21.466 -27.687  1.00 14.41           C  
ATOM    663  O   GLN A  46      23.105  21.192 -28.152  1.00 14.41           O  
ATOM    664  CB  GLN A  46      24.720  19.331 -26.477  1.00 14.41           C  
ATOM    665  CG  GLN A  46      25.491  18.783 -27.691  1.00 14.41           C  
ATOM    666  CD  GLN A  46      26.990  18.985 -27.687  1.00 14.41           C  
ATOM    667  OE1 GLN A  46      27.707  18.595 -26.754  1.00 14.41           O  
ATOM    668  NE2 GLN A  46      27.479  19.594 -28.761  1.00 14.41           N  
ATOM    669  H   GLN A  46      23.264  20.418 -24.756  1.00 14.41           H  
ATOM    670  HA  GLN A  46      25.618  21.223 -26.036  1.00 14.41           H  
ATOM    671 1HB  GLN A  46      25.173  18.915 -25.576  1.00 14.41           H  
ATOM    672 2HB  GLN A  46      23.702  18.935 -26.525  1.00 14.41           H  
ATOM    673 1HG  GLN A  46      25.303  17.712 -27.748  1.00 14.41           H  
ATOM    674 2HG  GLN A  46      25.098  19.266 -28.584  1.00 14.41           H  
ATOM    675 1HE2 GLN A  46      28.458  19.761 -28.847  1.00 14.41           H  
ATOM    676 2HE2 GLN A  46      26.830  19.918 -29.492  1.00 14.41           H  
ATOM    677  N   PRO A  47      25.071  22.262 -28.373  1.00 18.64           N  
ATOM    678  CA  PRO A  47      24.769  22.840 -29.663  1.00 18.64           C  
ATOM    679  C   PRO A  47      24.669  21.751 -30.708  1.00 18.64           C  
ATOM    680  O   PRO A  47      25.398  20.752 -30.662  1.00 18.64           O  
ATOM    681  CB  PRO A  47      25.942  23.799 -29.908  1.00 18.64           C  
ATOM    682  CG  PRO A  47      27.068  23.270 -29.052  1.00 18.64           C  
ATOM    683  CD  PRO A  47      26.384  22.681 -27.822  1.00 18.64           C  
ATOM    684  HA  PRO A  47      23.818  23.392 -29.588  1.00 18.64           H  
ATOM    685 1HB  PRO A  47      26.199  23.810 -30.977  1.00 18.64           H  
ATOM    686 2HB  PRO A  47      25.648  24.824 -29.640  1.00 18.64           H  
ATOM    687 1HG  PRO A  47      27.647  22.525 -29.613  1.00 18.64           H  
ATOM    688 2HG  PRO A  47      27.763  24.087 -28.797  1.00 18.64           H  
ATOM    689 1HD  PRO A  47      26.995  21.857 -27.478  1.00 18.64           H  
ATOM    690 2HD  PRO A  47      26.237  23.449 -27.042  1.00 18.64           H  
ATOM    691  N   GLN A  48      23.798  21.966 -31.684  1.00 22.10           N  
ATOM    692  CA  GLN A  48      23.600  21.000 -32.755  1.00 22.10           C  
ATOM    693  C   GLN A  48      24.332  21.376 -34.039  1.00 22.10           C  
ATOM    694  O   GLN A  48      24.223  20.692 -35.057  1.00 22.10           O  
ATOM    695  CB  GLN A  48      22.104  20.845 -32.997  1.00 22.10           C  
ATOM    696  CG  GLN A  48      21.354  20.385 -31.732  1.00 22.10           C  
ATOM    697  CD  GLN A  48      21.825  19.031 -31.208  1.00 22.10           C  
ATOM    698  OE1 GLN A  48      21.786  18.034 -31.939  1.00 22.10           O  
ATOM    699  NE2 GLN A  48      22.278  18.984 -29.953  1.00 22.10           N  
ATOM    700  H   GLN A  48      23.228  22.801 -31.663  1.00 22.10           H  
ATOM    701  HA  GLN A  48      23.991  20.038 -32.422  1.00 22.10           H  
ATOM    702 1HB  GLN A  48      21.681  21.793 -33.327  1.00 22.10           H  
ATOM    703 2HB  GLN A  48      21.933  20.112 -33.785  1.00 22.10           H  
ATOM    704 1HG  GLN A  48      21.510  21.121 -30.940  1.00 22.10           H  
ATOM    705 2HG  GLN A  48      20.292  20.308 -31.961  1.00 22.10           H  
ATOM    706 1HE2 GLN A  48      22.596  18.120 -29.573  1.00 22.10           H  
ATOM    707 2HE2 GLN A  48      22.318  19.824 -29.365  1.00 22.10           H  
ATOM    708  N   THR A  49      25.058  22.492 -34.002  1.00 24.08           N  
ATOM    709  CA  THR A  49      25.762  23.011 -35.177  1.00 24.08           C  
ATOM    710  C   THR A  49      24.880  23.025 -36.437  1.00 24.08           C  
ATOM    711  O   THR A  49      25.319  22.658 -37.525  1.00 24.08           O  
ATOM    712  CB  THR A  49      27.037  22.189 -35.444  1.00 24.08           C  
ATOM    713  OG1 THR A  49      26.686  20.838 -35.792  1.00 24.08           O  
ATOM    714  CG2 THR A  49      27.911  22.171 -34.190  1.00 24.08           C  
ATOM    715  H   THR A  49      25.123  22.989 -33.127  1.00 24.08           H  
ATOM    716  HA  THR A  49      26.061  24.038 -34.968  1.00 24.08           H  
ATOM    717  HB  THR A  49      27.581  22.639 -36.273  1.00 24.08           H  
ATOM    718  HG1 THR A  49      25.715  20.771 -35.931  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      28.812  21.591 -34.385  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      28.185  23.190 -33.923  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      27.360  21.716 -33.364  1.00 24.08           H  
ATOM    722  N   GLY A  50      23.642  23.503 -36.278  1.00 24.67           N  
ATOM    723  CA  GLY A  50      22.640  23.551 -37.343  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.631  24.845 -38.160  1.00 24.67           C  
ATOM    725  O   GLY A  50      21.665  25.121 -38.867  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.374  23.809 -35.357  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.806  22.709 -38.016  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      21.654  23.400 -36.904  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.679  25.655 -38.025  1.00 24.67           N  
ATOM    730  CA  ASP A  51      23.773  26.945 -38.712  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.759  26.647 -40.229  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.697  26.027 -40.730  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.081  27.644 -38.288  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.263  29.105 -38.766  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.443  29.607 -39.485  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.242  29.698 -38.369  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.438  25.354 -37.436  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.934  27.559 -38.408  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.148  27.637 -37.200  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      25.925  27.061 -38.659  1.00 24.67           H  
ATOM    741  N   PRO A  52      22.715  27.051 -40.980  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.489  26.682 -42.365  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.468  27.277 -43.364  1.00 24.67           C  
ATOM    744  O   PRO A  52      23.946  28.411 -43.224  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.068  27.210 -42.617  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.901  28.362 -41.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.697  27.969 -40.424  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.502  25.585 -42.433  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      20.960  27.509 -43.662  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.339  26.406 -42.441  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.264  29.295 -42.105  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.835  28.513 -41.426  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.170  28.871 -40.004  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.050  27.450 -39.702  1.00 24.67           H  
ATOM    755  N   SER A  53      23.644  26.545 -44.469  1.00 24.67           N  
ATOM    756  CA  SER A  53      24.465  26.955 -45.610  1.00 24.67           C  
ATOM    757  C   SER A  53      23.916  28.203 -46.298  1.00 24.67           C  
ATOM    758  O   SER A  53      24.616  28.890 -47.032  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.570  25.813 -46.603  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.323  25.529 -47.178  1.00 24.67           O  
ATOM    761  H   SER A  53      23.210  25.631 -44.509  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.468  27.185 -45.242  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.280  26.079 -47.385  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.953  24.927 -46.101  1.00 24.67           H  
ATOM    765  HG  SER A  53      23.481  24.833 -47.822  1.00 24.67           H  
ATOM    766  N   LYS A  54      22.660  28.521 -46.003  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.967  29.685 -46.532  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.671  30.982 -46.128  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.498  32.014 -46.775  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.527  29.715 -46.015  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.633  28.611 -46.565  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.223  28.698 -45.984  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.324  27.592 -46.533  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      15.953  27.651 -45.951  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.162  27.900 -45.388  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.963  29.626 -47.621  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.532  29.640 -44.928  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      20.073  30.671 -46.271  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.579  28.696 -47.650  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      20.066  27.642 -46.314  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      18.274  28.609 -44.897  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.786  29.665 -46.232  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.253  27.693 -47.615  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.766  26.624 -46.296  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.391  26.905 -46.336  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      16.006  27.547 -44.947  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.529  28.540 -46.174  1.00 24.67           H  
ATOM    788  N   SER A  55      23.445  30.934 -45.037  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.169  32.101 -44.560  1.00 24.67           C  
ATOM    790  C   SER A  55      25.464  32.375 -45.344  1.00 24.67           C  
ATOM    791  O   SER A  55      26.095  33.417 -45.149  1.00 24.67           O  
ATOM    792  CB  SER A  55      24.501  31.927 -43.092  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.422  30.885 -42.901  1.00 24.67           O  
ATOM    794  H   SER A  55      23.555  30.057 -44.523  1.00 24.67           H  
ATOM    795  HA  SER A  55      23.520  32.970 -44.669  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.919  32.854 -42.708  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.593  31.715 -42.528  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.893  30.049 -42.876  1.00 24.67           H  
ATOM    799  N   SER A  56      25.889  31.433 -46.192  1.00 24.67           N  
ATOM    800  CA  SER A  56      27.131  31.580 -46.941  1.00 24.67           C  
ATOM    801  C   SER A  56      26.891  32.183 -48.321  1.00 24.67           C  
ATOM    802  O   SER A  56      25.895  31.884 -48.979  1.00 24.67           O  
ATOM    803  CB  SER A  56      27.816  30.236 -47.078  1.00 24.67           C  
ATOM    804  OG  SER A  56      28.961  30.337 -47.876  1.00 24.67           O  
ATOM    805  H   SER A  56      25.335  30.594 -46.343  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.790  32.249 -46.388  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.084  29.864 -46.091  1.00 24.67           H  
ATOM    808 2HB  SER A  56      27.122  29.522 -47.520  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.650  30.666 -48.724  1.00 24.67           H  
ATOM    810  N   SER A  57      27.832  33.004 -48.780  1.00 24.67           N  
ATOM    811  CA  SER A  57      27.744  33.598 -50.110  1.00 24.67           C  
ATOM    812  C   SER A  57      29.084  34.028 -50.666  1.00 24.67           C  
ATOM    813  O   SER A  57      29.933  34.551 -49.946  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.826  34.807 -50.090  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.771  35.457 -51.354  1.00 24.67           O  
ATOM    816  H   SER A  57      28.623  33.220 -48.188  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.322  32.851 -50.786  1.00 24.67           H  
ATOM    818 1HB  SER A  57      25.822  34.483 -49.809  1.00 24.67           H  
ATOM    819 2HB  SER A  57      27.163  35.511 -49.330  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.948  35.963 -51.344  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.229  33.845 -51.972  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.390  34.294 -52.721  1.00 24.67           C  
ATOM    823  C   ASN A  58      29.917  35.175 -53.870  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.560  35.248 -54.917  1.00 24.67           O  
ATOM    825  CB  ASN A  58      31.190  33.114 -53.252  1.00 24.67           C  
ATOM    826  CG  ASN A  58      31.853  32.294 -52.170  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.879  32.694 -51.608  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      31.286  31.150 -51.872  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.480  33.390 -52.476  1.00 24.67           H  
ATOM    830  HA  ASN A  58      31.023  34.904 -52.074  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.532  32.464 -53.831  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      31.960  33.481 -53.929  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.685  30.565 -51.163  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.460  30.860 -52.352  1.00 24.67           H  
ATOM    835  N   SER A  59      28.772  35.831 -53.674  1.00 24.67           N  
ATOM    836  CA  SER A  59      28.212  36.715 -54.698  1.00 24.67           C  
ATOM    837  C   SER A  59      29.138  37.885 -55.023  1.00 24.67           C  
ATOM    838  O   SER A  59      29.754  38.460 -54.122  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.865  37.252 -54.257  1.00 24.67           C  
ATOM    840  OG  SER A  59      26.362  38.160 -55.196  1.00 24.67           O  
ATOM    841  H   SER A  59      28.267  35.715 -52.791  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.073  36.135 -55.610  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.165  36.427 -54.127  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.974  37.745 -53.292  1.00 24.67           H  
ATOM    845  HG  SER A  59      27.081  38.786 -55.367  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.187  38.244 -56.308  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.986  39.354 -56.835  1.00 24.67           C  
ATOM    848  C   ASP A  60      29.755  39.471 -58.340  1.00 24.67           C  
ATOM    849  O   ASP A  60      29.124  40.428 -58.791  1.00 24.67           O  
ATOM    850  OXT ASP A  60      29.859  38.450 -59.019  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.495  39.153 -56.574  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.350  40.409 -56.875  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.800  41.395 -57.307  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      33.545  40.353 -56.674  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.644  37.698 -56.963  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.664  40.280 -56.359  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.669  38.874 -55.538  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.861  38.332 -57.192  1.00 24.67           H  
ENDMDL

