REMARK ID 698265 DOMAINID 688741 MODEL 1 Rosetta_2nd_pratice GB98_to_GA98
MODEL     1
ATOM      1  N   THR A   1       1.171  -0.499  -1.847  1.00  1.17           N  
ATOM      2  CA  THR A   1       1.908  -0.019  -0.686  1.00  1.17           C  
ATOM      3  C   THR A   1       2.284   1.448  -0.804  1.00  1.17           C  
ATOM      4  O   THR A   1       2.863   1.887  -1.800  1.00  1.17           O  
ATOM      5  CB  THR A   1       3.183  -0.853  -0.468  1.00  1.17           C  
ATOM      6  OG1 THR A   1       2.826  -2.216  -0.194  1.00  1.17           O  
ATOM      7  CG2 THR A   1       4.024  -0.292   0.677  1.00  1.17           C  
ATOM      8 1H   THR A   1       1.801  -0.481  -2.649  1.00  1.17           H  
ATOM      9 2H   THR A   1       0.850  -1.441  -1.687  1.00  1.17           H  
ATOM     10 3H   THR A   1       0.378   0.106  -2.028  1.00  1.17           H  
ATOM     11  HA  THR A   1       1.271  -0.130   0.191  1.00  1.17           H  
ATOM     12  HB  THR A   1       3.771  -0.832  -1.382  1.00  1.17           H  
ATOM     13  HG1 THR A   1       2.307  -2.558  -0.926  1.00  1.17           H  
ATOM     14 1HG2 THR A   1       4.912  -0.900   0.787  1.00  1.17           H  
ATOM     15 2HG2 THR A   1       4.317   0.735   0.459  1.00  1.17           H  
ATOM     16 3HG2 THR A   1       3.451  -0.312   1.599  1.00  1.17           H  
ATOM     17  N   THR A   2       1.931   2.232   0.204  1.00  1.09           N  
ATOM     18  CA  THR A   2       2.304   3.636   0.146  1.00  1.09           C  
ATOM     19  C   THR A   2       3.734   3.792   0.608  1.00  1.09           C  
ATOM     20  O   THR A   2       4.101   3.277   1.663  1.00  1.09           O  
ATOM     21  CB  THR A   2       1.393   4.518   1.017  1.00  1.09           C  
ATOM     22  OG1 THR A   2       0.034   4.401   0.565  1.00  1.09           O  
ATOM     23  CG2 THR A   2       1.840   5.992   0.914  1.00  1.09           C  
ATOM     24  H   THR A   2       1.442   1.866   1.009  1.00  1.09           H  
ATOM     25  HA  THR A   2       2.241   3.989  -0.874  1.00  1.09           H  
ATOM     26  HB  THR A   2       1.452   4.194   2.054  1.00  1.09           H  
ATOM     27  HG1 THR A   2      -0.047   4.770  -0.320  1.00  1.09           H  
ATOM     28 1HG2 THR A   2       1.190   6.614   1.526  1.00  1.09           H  
ATOM     29 2HG2 THR A   2       2.865   6.098   1.264  1.00  1.09           H  
ATOM     30 3HG2 THR A   2       1.779   6.317  -0.126  1.00  1.09           H  
ATOM     31  N   TYR A   3       4.525   4.508  -0.175  1.00  1.02           N  
ATOM     32  CA  TYR A   3       5.892   4.783   0.201  1.00  1.02           C  
ATOM     33  C   TYR A   3       6.060   6.274   0.383  1.00  1.02           C  
ATOM     34  O   TYR A   3       5.449   7.087  -0.320  1.00  1.02           O  
ATOM     35  CB  TYR A   3       6.880   4.283  -0.847  1.00  1.02           C  
ATOM     36  CG  TYR A   3       6.935   2.799  -1.010  1.00  1.02           C  
ATOM     37  CD1 TYR A   3       6.080   2.158  -1.874  1.00  1.02           C  
ATOM     38  CD2 TYR A   3       7.859   2.074  -0.288  1.00  1.02           C  
ATOM     39  CE1 TYR A   3       6.153   0.791  -2.018  1.00  1.02           C  
ATOM     40  CE2 TYR A   3       7.928   0.721  -0.427  1.00  1.02           C  
ATOM     41  CZ  TYR A   3       7.075   0.073  -1.288  1.00  1.02           C  
ATOM     42  OH  TYR A   3       7.136  -1.297  -1.418  1.00  1.02           O  
ATOM     43  H   TYR A   3       4.175   4.871  -1.057  1.00  1.02           H  
ATOM     44  HA  TYR A   3       6.102   4.302   1.151  1.00  1.02           H  
ATOM     45 1HB  TYR A   3       6.656   4.734  -1.817  1.00  1.02           H  
ATOM     46 2HB  TYR A   3       7.863   4.599  -0.549  1.00  1.02           H  
ATOM     47  HD1 TYR A   3       5.345   2.732  -2.444  1.00  1.02           H  
ATOM     48  HD2 TYR A   3       8.532   2.586   0.401  1.00  1.02           H  
ATOM     49  HE1 TYR A   3       5.477   0.283  -2.699  1.00  1.02           H  
ATOM     50  HE2 TYR A   3       8.653   0.158   0.148  1.00  1.02           H  
ATOM     51  HH  TYR A   3       6.429  -1.592  -2.000  1.00  1.02           H  
ATOM     52  N   LYS A   4       6.911   6.647   1.320  1.00  1.00           N  
ATOM     53  CA  LYS A   4       7.145   8.066   1.546  1.00  1.00           C  
ATOM     54  C   LYS A   4       8.606   8.427   1.412  1.00  1.00           C  
ATOM     55  O   LYS A   4       9.476   7.590   1.668  1.00  1.00           O  
ATOM     56  CB  LYS A   4       6.628   8.455   2.930  1.00  1.00           C  
ATOM     57  CG  LYS A   4       5.124   8.265   3.085  1.00  1.00           C  
ATOM     58  CD  LYS A   4       4.608   8.749   4.414  1.00  1.00           C  
ATOM     59  CE  LYS A   4       3.101   8.540   4.512  1.00  1.00           C  
ATOM     60  NZ  LYS A   4       2.559   8.994   5.826  1.00  1.00           N  
ATOM     61  H   LYS A   4       7.367   5.928   1.889  1.00  1.00           H  
ATOM     62  HA  LYS A   4       6.601   8.642   0.799  1.00  1.00           H  
ATOM     63 1HB  LYS A   4       7.127   7.848   3.693  1.00  1.00           H  
ATOM     64 2HB  LYS A   4       6.866   9.502   3.128  1.00  1.00           H  
ATOM     65 1HG  LYS A   4       4.621   8.787   2.304  1.00  1.00           H  
ATOM     66 2HG  LYS A   4       4.889   7.204   2.994  1.00  1.00           H  
ATOM     67 1HD  LYS A   4       5.103   8.201   5.221  1.00  1.00           H  
ATOM     68 2HD  LYS A   4       4.828   9.810   4.525  1.00  1.00           H  
ATOM     69 1HE  LYS A   4       2.613   9.097   3.713  1.00  1.00           H  
ATOM     70 2HE  LYS A   4       2.880   7.479   4.386  1.00  1.00           H  
ATOM     71 1HZ  LYS A   4       1.562   8.839   5.851  1.00  1.00           H  
ATOM     72 2HZ  LYS A   4       3.000   8.473   6.571  1.00  1.00           H  
ATOM     73 3HZ  LYS A   4       2.749   9.979   5.948  1.00  1.00           H  
ATOM     74  N   LEU A   5       8.863   9.674   1.020  1.00  1.03           N  
ATOM     75  CA  LEU A   5      10.213  10.200   0.955  1.00  1.03           C  
ATOM     76  C   LEU A   5      10.423  11.410   1.833  1.00  1.03           C  
ATOM     77  O   LEU A   5       9.702  12.403   1.732  1.00  1.03           O  
ATOM     78  CB  LEU A   5      10.554  10.585  -0.470  1.00  1.03           C  
ATOM     79  CG  LEU A   5      11.897  11.315  -0.714  1.00  1.03           C  
ATOM     80  CD1 LEU A   5      13.042  10.390  -0.370  1.00  1.03           C  
ATOM     81  CD2 LEU A   5      11.966  11.788  -2.195  1.00  1.03           C  
ATOM     82  H   LEU A   5       8.100  10.293   0.738  1.00  1.03           H  
ATOM     83  HA  LEU A   5      10.896   9.421   1.275  1.00  1.03           H  
ATOM     84 1HB  LEU A   5      10.615   9.678  -0.998  1.00  1.03           H  
ATOM     85 2HB  LEU A   5       9.747  11.179  -0.876  1.00  1.03           H  
ATOM     86  HG  LEU A   5      11.964  12.180  -0.062  1.00  1.03           H  
ATOM     87 1HD1 LEU A   5      13.968  10.910  -0.540  1.00  1.03           H  
ATOM     88 2HD1 LEU A   5      12.977  10.098   0.669  1.00  1.03           H  
ATOM     89 3HD1 LEU A   5      13.003   9.517  -0.976  1.00  1.03           H  
ATOM     90 1HD2 LEU A   5      12.889  12.302  -2.384  1.00  1.03           H  
ATOM     91 2HD2 LEU A   5      11.908  10.957  -2.847  1.00  1.03           H  
ATOM     92 3HD2 LEU A   5      11.141  12.460  -2.400  1.00  1.03           H  
ATOM     93  N   ILE A   6      11.426  11.322   2.682  1.00  1.13           N  
ATOM     94  CA  ILE A   6      11.792  12.441   3.511  1.00  1.13           C  
ATOM     95  C   ILE A   6      13.131  12.971   3.064  1.00  1.13           C  
ATOM     96  O   ILE A   6      14.140  12.265   3.106  1.00  1.13           O  
ATOM     97  CB  ILE A   6      11.895  12.055   4.990  1.00  1.13           C  
ATOM     98  CG1 ILE A   6      10.558  11.535   5.498  1.00  1.13           C  
ATOM     99  CG2 ILE A   6      12.385  13.270   5.810  1.00  1.13           C  
ATOM    100  CD1 ILE A   6      10.645  10.948   6.880  1.00  1.13           C  
ATOM    101  H   ILE A   6      11.950  10.452   2.736  1.00  1.13           H  
ATOM    102  HA  ILE A   6      11.053  13.235   3.397  1.00  1.13           H  
ATOM    103  HB  ILE A   6      12.607  11.245   5.096  1.00  1.13           H  
ATOM    104 1HG1 ILE A   6       9.837  12.353   5.502  1.00  1.13           H  
ATOM    105 2HG1 ILE A   6      10.199  10.759   4.820  1.00  1.13           H  
ATOM    106 1HG2 ILE A   6      12.478  12.992   6.857  1.00  1.13           H  
ATOM    107 2HG2 ILE A   6      13.359  13.599   5.438  1.00  1.13           H  
ATOM    108 3HG2 ILE A   6      11.671  14.090   5.710  1.00  1.13           H  
ATOM    109 1HD1 ILE A   6       9.661  10.589   7.185  1.00  1.13           H  
ATOM    110 2HD1 ILE A   6      11.351  10.117   6.879  1.00  1.13           H  
ATOM    111 3HD1 ILE A   6      10.984  11.710   7.579  1.00  1.13           H  
ATOM    112  N   LEU A   7      13.146  14.206   2.643  1.00  1.34           N  
ATOM    113  CA  LEU A   7      14.407  14.799   2.253  1.00  1.34           C  
ATOM    114  C   LEU A   7      14.833  15.651   3.427  1.00  1.34           C  
ATOM    115  O   LEU A   7      13.997  16.293   4.043  1.00  1.34           O  
ATOM    116  CB  LEU A   7      14.259  15.627   0.951  1.00  1.34           C  
ATOM    117  CG  LEU A   7      13.809  14.836  -0.311  1.00  1.34           C  
ATOM    118  CD1 LEU A   7      13.573  15.766  -1.500  1.00  1.34           C  
ATOM    119  CD2 LEU A   7      14.873  13.855  -0.626  1.00  1.34           C  
ATOM    120  H   LEU A   7      12.272  14.742   2.618  1.00  1.34           H  
ATOM    121  HA  LEU A   7      15.155  14.022   2.097  1.00  1.34           H  
ATOM    122 1HB  LEU A   7      13.542  16.417   1.103  1.00  1.34           H  
ATOM    123 2HB  LEU A   7      15.220  16.084   0.722  1.00  1.34           H  
ATOM    124  HG  LEU A   7      12.874  14.322  -0.108  1.00  1.34           H  
ATOM    125 1HD1 LEU A   7      13.262  15.176  -2.364  1.00  1.34           H  
ATOM    126 2HD1 LEU A   7      12.789  16.466  -1.246  1.00  1.34           H  
ATOM    127 3HD1 LEU A   7      14.466  16.305  -1.746  1.00  1.34           H  
ATOM    128 1HD2 LEU A   7      14.611  13.274  -1.486  1.00  1.34           H  
ATOM    129 2HD2 LEU A   7      15.811  14.371  -0.820  1.00  1.34           H  
ATOM    130 3HD2 LEU A   7      14.973  13.210   0.230  1.00  1.34           H  
ATOM    131  N   ASN A   8      16.117  15.734   3.719  1.00  1.64           N  
ATOM    132  CA  ASN A   8      16.525  16.637   4.796  1.00  1.64           C  
ATOM    133  C   ASN A   8      16.863  18.040   4.282  1.00  1.64           C  
ATOM    134  O   ASN A   8      17.423  18.872   4.996  1.00  1.64           O  
ATOM    135  CB  ASN A   8      17.567  15.999   5.693  1.00  1.64           C  
ATOM    136  CG  ASN A   8      16.880  14.974   6.661  1.00  1.64           C  
ATOM    137  OD1 ASN A   8      15.779  15.302   7.130  1.00  1.64           O  
ATOM    138  ND2 ASN A   8      17.450  13.827   6.978  1.00  1.64           N  
ATOM    139  H   ASN A   8      16.801  15.138   3.249  1.00  1.64           H  
ATOM    140  HA  ASN A   8      15.662  16.778   5.448  1.00  1.64           H  
ATOM    141 1HB  ASN A   8      18.298  15.500   5.091  1.00  1.64           H  
ATOM    142 2HB  ASN A   8      18.079  16.764   6.276  1.00  1.64           H  
ATOM    143 1HD2 ASN A   8      16.983  13.223   7.624  1.00  1.64           H  
ATOM    144 2HD2 ASN A   8      18.338  13.523   6.620  1.00  1.64           H  
ATOM    145  N   LEU A   9      16.455  18.294   3.041  1.00  2.03           N  
ATOM    146  CA  LEU A   9      16.507  19.604   2.420  1.00  2.03           C  
ATOM    147  C   LEU A   9      15.195  20.303   2.754  1.00  2.03           C  
ATOM    148  O   LEU A   9      14.128  19.870   2.310  1.00  2.03           O  
ATOM    149  CB  LEU A   9      16.637  19.498   0.893  1.00  2.03           C  
ATOM    150  CG  LEU A   9      16.561  20.849   0.152  1.00  2.03           C  
ATOM    151  CD1 LEU A   9      17.736  21.711   0.544  1.00  2.03           C  
ATOM    152  CD2 LEU A   9      16.503  20.646  -1.370  1.00  2.03           C  
ATOM    153  H   LEU A   9      16.046  17.533   2.527  1.00  2.03           H  
ATOM    154  HA  LEU A   9      17.340  20.174   2.832  1.00  2.03           H  
ATOM    155 1HB  LEU A   9      17.603  19.047   0.663  1.00  2.03           H  
ATOM    156 2HB  LEU A   9      15.846  18.850   0.511  1.00  2.03           H  
ATOM    157  HG  LEU A   9      15.673  21.343   0.461  1.00  2.03           H  
ATOM    158 1HD1 LEU A   9      17.658  22.678   0.041  1.00  2.03           H  
ATOM    159 2HD1 LEU A   9      17.739  21.860   1.621  1.00  2.03           H  
ATOM    160 3HD1 LEU A   9      18.663  21.215   0.242  1.00  2.03           H  
ATOM    161 1HD2 LEU A   9      16.423  21.616  -1.864  1.00  2.03           H  
ATOM    162 2HD2 LEU A   9      17.405  20.161  -1.718  1.00  2.03           H  
ATOM    163 3HD2 LEU A   9      15.640  20.041  -1.629  1.00  2.03           H  
ATOM    164  N   LYS A  10      15.270  21.412   3.479  1.00  2.46           N  
ATOM    165  CA  LYS A  10      14.066  22.109   3.927  1.00  2.46           C  
ATOM    166  C   LYS A  10      13.190  22.555   2.766  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.965  22.574   2.866  1.00  2.46           O  
ATOM    168  CB  LYS A  10      14.447  23.319   4.769  1.00  2.46           C  
ATOM    169  CG  LYS A  10      15.037  22.979   6.129  1.00  2.46           C  
ATOM    170  CD  LYS A  10      15.407  24.240   6.901  1.00  2.46           C  
ATOM    171  CE  LYS A  10      16.003  23.908   8.260  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      16.404  25.134   9.000  1.00  2.46           N  
ATOM    173  H   LYS A  10      16.178  21.739   3.785  1.00  2.46           H  
ATOM    174  HA  LYS A  10      13.484  21.421   4.544  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      15.173  23.925   4.226  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.564  23.938   4.932  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      14.311  22.406   6.706  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.930  22.366   5.995  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      16.132  24.818   6.328  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      14.515  24.851   7.047  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      15.267  23.363   8.849  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      16.881  23.277   8.120  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      16.795  24.875   9.894  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      17.095  25.640   8.464  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      15.594  25.720   9.143  1.00  2.46           H  
ATOM    186  N   GLN A  11      13.826  22.869   1.647  1.00  2.85           N  
ATOM    187  CA  GLN A  11      13.142  23.337   0.452  1.00  2.85           C  
ATOM    188  C   GLN A  11      12.269  22.254  -0.188  1.00  2.85           C  
ATOM    189  O   GLN A  11      11.405  22.571  -1.007  1.00  2.85           O  
ATOM    190  CB  GLN A  11      14.159  23.814  -0.588  1.00  2.85           C  
ATOM    191  CG  GLN A  11      14.941  25.040  -0.191  1.00  2.85           C  
ATOM    192  CD  GLN A  11      15.978  25.421  -1.235  1.00  2.85           C  
ATOM    193  OE1 GLN A  11      16.423  24.587  -2.029  1.00  2.85           O  
ATOM    194  NE2 GLN A  11      16.368  26.691  -1.241  1.00  2.85           N  
ATOM    195  H   GLN A  11      14.830  22.801   1.638  1.00  2.85           H  
ATOM    196  HA  GLN A  11      12.498  24.171   0.729  1.00  2.85           H  
ATOM    197 1HB  GLN A  11      14.848  23.030  -0.812  1.00  2.85           H  
ATOM    198 2HB  GLN A  11      13.634  24.046  -1.513  1.00  2.85           H  
ATOM    199 1HG  GLN A  11      14.252  25.876  -0.067  1.00  2.85           H  
ATOM    200 2HG  GLN A  11      15.458  24.837   0.747  1.00  2.85           H  
ATOM    201 1HE2 GLN A  11      17.048  27.003  -1.907  1.00  2.85           H  
ATOM    202 2HE2 GLN A  11      15.983  27.336  -0.582  1.00  2.85           H  
ATOM    203  N   ALA A  12      12.535  20.976   0.110  1.00  3.09           N  
ATOM    204  CA  ALA A  12      11.758  19.907  -0.499  1.00  3.09           C  
ATOM    205  C   ALA A  12      11.446  18.755   0.461  1.00  3.09           C  
ATOM    206  O   ALA A  12      10.977  17.694   0.029  1.00  3.09           O  
ATOM    207  CB  ALA A  12      12.510  19.372  -1.691  1.00  3.09           C  
ATOM    208  H   ALA A  12      13.248  20.739   0.796  1.00  3.09           H  
ATOM    209  HA  ALA A  12      10.814  20.334  -0.825  1.00  3.09           H  
ATOM    210 1HB  ALA A  12      11.910  18.606  -2.172  1.00  3.09           H  
ATOM    211 2HB  ALA A  12      12.699  20.185  -2.380  1.00  3.09           H  
ATOM    212 3HB  ALA A  12      13.455  18.947  -1.361  1.00  3.09           H  
ATOM    213  N   LYS A  13      11.619  18.982   1.759  1.00  3.08           N  
ATOM    214  CA  LYS A  13      11.464  17.937   2.774  1.00  3.08           C  
ATOM    215  C   LYS A  13      10.259  17.012   2.644  1.00  3.08           C  
ATOM    216  O   LYS A  13      10.413  15.790   2.729  1.00  3.08           O  
ATOM    217  CB  LYS A  13      11.419  18.581   4.163  1.00  3.08           C  
ATOM    218  CG  LYS A  13      11.268  17.588   5.322  1.00  3.08           C  
ATOM    219  CD  LYS A  13      11.275  18.286   6.662  1.00  3.08           C  
ATOM    220  CE  LYS A  13      11.105  17.282   7.791  1.00  3.08           C  
ATOM    221  NZ  LYS A  13      11.104  17.942   9.126  1.00  3.08           N  
ATOM    222  H   LYS A  13      12.001  19.877   2.055  1.00  3.08           H  
ATOM    223  HA  LYS A  13      12.345  17.323   2.726  1.00  3.08           H  
ATOM    224 1HB  LYS A  13      12.344  19.137   4.322  1.00  3.08           H  
ATOM    225 2HB  LYS A  13      10.596  19.292   4.213  1.00  3.08           H  
ATOM    226 1HG  LYS A  13      10.334  17.042   5.212  1.00  3.08           H  
ATOM    227 2HG  LYS A  13      12.071  16.874   5.311  1.00  3.08           H  
ATOM    228 1HD  LYS A  13      12.221  18.818   6.788  1.00  3.08           H  
ATOM    229 2HD  LYS A  13      10.459  19.008   6.700  1.00  3.08           H  
ATOM    230 1HE  LYS A  13      10.161  16.753   7.656  1.00  3.08           H  
ATOM    231 2HE  LYS A  13      11.924  16.562   7.750  1.00  3.08           H  
ATOM    232 1HZ  LYS A  13      10.990  17.244   9.847  1.00  3.08           H  
ATOM    233 2HZ  LYS A  13      11.980  18.427   9.264  1.00  3.08           H  
ATOM    234 3HZ  LYS A  13      10.340  18.602   9.172  1.00  3.08           H  
ATOM    235  N   GLU A  14       9.077  17.579   2.408  1.00  2.84           N  
ATOM    236  CA  GLU A  14       7.834  16.809   2.353  1.00  2.84           C  
ATOM    237  C   GLU A  14       7.190  16.766   0.964  1.00  2.84           C  
ATOM    238  O   GLU A  14       5.973  16.600   0.854  1.00  2.84           O  
ATOM    239  CB  GLU A  14       6.819  17.376   3.356  1.00  2.84           C  
ATOM    240  CG  GLU A  14       7.245  17.287   4.827  1.00  2.84           C  
ATOM    241  CD  GLU A  14       6.154  17.718   5.797  1.00  2.84           C  
ATOM    242  OE1 GLU A  14       5.120  18.151   5.348  1.00  2.84           O  
ATOM    243  OE2 GLU A  14       6.360  17.599   6.984  1.00  2.84           O  
ATOM    244  H   GLU A  14       9.038  18.583   2.295  1.00  2.84           H  
ATOM    245  HA  GLU A  14       8.061  15.782   2.641  1.00  2.84           H  
ATOM    246 1HB  GLU A  14       6.638  18.426   3.127  1.00  2.84           H  
ATOM    247 2HB  GLU A  14       5.870  16.850   3.251  1.00  2.84           H  
ATOM    248 1HG  GLU A  14       7.541  16.262   5.052  1.00  2.84           H  
ATOM    249 2HG  GLU A  14       8.112  17.926   4.972  1.00  2.84           H  
ATOM    250  N   GLU A  15       7.987  16.882  -0.095  1.00  2.47           N  
ATOM    251  CA  GLU A  15       7.429  16.930  -1.451  1.00  2.47           C  
ATOM    252  C   GLU A  15       7.061  15.607  -2.138  1.00  2.47           C  
ATOM    253  O   GLU A  15       6.644  15.637  -3.297  1.00  2.47           O  
ATOM    254  CB  GLU A  15       8.373  17.698  -2.372  1.00  2.47           C  
ATOM    255  CG  GLU A  15       8.511  19.173  -2.030  1.00  2.47           C  
ATOM    256  CD  GLU A  15       7.270  19.981  -2.298  1.00  2.47           C  
ATOM    257  OE1 GLU A  15       6.779  19.924  -3.401  1.00  2.47           O  
ATOM    258  OE2 GLU A  15       6.811  20.653  -1.403  1.00  2.47           O  
ATOM    259  H   GLU A  15       8.995  16.996   0.039  1.00  2.47           H  
ATOM    260  HA  GLU A  15       6.509  17.511  -1.387  1.00  2.47           H  
ATOM    261 1HB  GLU A  15       9.369  17.252  -2.323  1.00  2.47           H  
ATOM    262 2HB  GLU A  15       8.027  17.618  -3.401  1.00  2.47           H  
ATOM    263 1HG  GLU A  15       8.740  19.247  -0.968  1.00  2.47           H  
ATOM    264 2HG  GLU A  15       9.343  19.593  -2.589  1.00  2.47           H  
ATOM    265  N   ALA A  16       7.216  14.441  -1.499  1.00  2.10           N  
ATOM    266  CA  ALA A  16       6.808  13.248  -2.243  1.00  2.10           C  
ATOM    267  C   ALA A  16       6.328  12.055  -1.417  1.00  2.10           C  
ATOM    268  O   ALA A  16       7.026  11.528  -0.540  1.00  2.10           O  
ATOM    269  CB  ALA A  16       7.960  12.789  -3.107  1.00  2.10           C  
ATOM    270  H   ALA A  16       7.569  14.400  -0.552  1.00  2.10           H  
ATOM    271  HA  ALA A  16       5.978  13.538  -2.888  1.00  2.10           H  
ATOM    272 1HB  ALA A  16       7.645  11.944  -3.716  1.00  2.10           H  
ATOM    273 2HB  ALA A  16       8.266  13.608  -3.748  1.00  2.10           H  
ATOM    274 3HB  ALA A  16       8.783  12.494  -2.482  1.00  2.10           H  
ATOM    275  N   ILE A  17       5.118  11.624  -1.782  1.00  1.79           N  
ATOM    276  CA  ILE A  17       4.411  10.437  -1.297  1.00  1.79           C  
ATOM    277  C   ILE A  17       3.846   9.716  -2.523  1.00  1.79           C  
ATOM    278  O   ILE A  17       3.265  10.368  -3.394  1.00  1.79           O  
ATOM    279  CB  ILE A  17       3.272  10.775  -0.307  1.00  1.79           C  
ATOM    280  CG1 ILE A  17       3.834  11.519   0.927  1.00  1.79           C  
ATOM    281  CG2 ILE A  17       2.535   9.489   0.102  1.00  1.79           C  
ATOM    282  CD1 ILE A  17       2.774  12.017   1.867  1.00  1.79           C  
ATOM    283  H   ILE A  17       4.643  12.169  -2.490  1.00  1.79           H  
ATOM    284  HA  ILE A  17       5.117   9.770  -0.803  1.00  1.79           H  
ATOM    285  HB  ILE A  17       2.564  11.448  -0.788  1.00  1.79           H  
ATOM    286 1HG1 ILE A  17       4.502  10.861   1.463  1.00  1.79           H  
ATOM    287 2HG1 ILE A  17       4.399  12.382   0.597  1.00  1.79           H  
ATOM    288 1HG2 ILE A  17       1.729   9.732   0.789  1.00  1.79           H  
ATOM    289 2HG2 ILE A  17       2.119   9.008  -0.779  1.00  1.79           H  
ATOM    290 3HG2 ILE A  17       3.225   8.808   0.580  1.00  1.79           H  
ATOM    291 1HD1 ILE A  17       3.246  12.534   2.704  1.00  1.79           H  
ATOM    292 2HD1 ILE A  17       2.114  12.706   1.340  1.00  1.79           H  
ATOM    293 3HD1 ILE A  17       2.196  11.176   2.241  1.00  1.79           H  
ATOM    294  N   LYS A  18       4.029   8.405  -2.628  1.00  1.56           N  
ATOM    295  CA  LYS A  18       3.490   7.681  -3.783  1.00  1.56           C  
ATOM    296  C   LYS A  18       3.157   6.224  -3.505  1.00  1.56           C  
ATOM    297  O   LYS A  18       3.862   5.543  -2.764  1.00  1.56           O  
ATOM    298  CB  LYS A  18       4.443   7.754  -4.979  1.00  1.56           C  
ATOM    299  CG  LYS A  18       3.901   7.012  -6.246  1.00  1.56           C  
ATOM    300  CD  LYS A  18       4.756   7.205  -7.467  1.00  1.56           C  
ATOM    301  CE  LYS A  18       4.286   6.340  -8.629  1.00  1.56           C  
ATOM    302  NZ  LYS A  18       2.926   6.720  -9.106  1.00  1.56           N  
ATOM    303  H   LYS A  18       4.524   7.905  -1.888  1.00  1.56           H  
ATOM    304  HA  LYS A  18       2.558   8.167  -4.074  1.00  1.56           H  
ATOM    305 1HB  LYS A  18       4.598   8.796  -5.255  1.00  1.56           H  
ATOM    306 2HB  LYS A  18       5.408   7.341  -4.707  1.00  1.56           H  
ATOM    307 1HG  LYS A  18       3.861   5.952  -6.054  1.00  1.56           H  
ATOM    308 2HG  LYS A  18       2.894   7.356  -6.466  1.00  1.56           H  
ATOM    309 1HD  LYS A  18       4.706   8.244  -7.771  1.00  1.56           H  
ATOM    310 2HD  LYS A  18       5.782   6.943  -7.239  1.00  1.56           H  
ATOM    311 1HE  LYS A  18       4.994   6.444  -9.450  1.00  1.56           H  
ATOM    312 2HE  LYS A  18       4.263   5.301  -8.314  1.00  1.56           H  
ATOM    313 1HZ  LYS A  18       2.659   6.120  -9.873  1.00  1.56           H  
ATOM    314 2HZ  LYS A  18       2.265   6.610  -8.348  1.00  1.56           H  
ATOM    315 3HZ  LYS A  18       2.932   7.680  -9.415  1.00  1.56           H  
ATOM    316  N   GLU A  19       2.065   5.735  -4.092  1.00  1.41           N  
ATOM    317  CA  GLU A  19       1.765   4.316  -3.968  1.00  1.41           C  
ATOM    318  C   GLU A  19       2.438   3.521  -5.087  1.00  1.41           C  
ATOM    319  O   GLU A  19       2.287   3.842  -6.272  1.00  1.41           O  
ATOM    320  CB  GLU A  19       0.256   4.071  -3.960  1.00  1.41           C  
ATOM    321  CG  GLU A  19      -0.121   2.615  -3.732  1.00  1.41           C  
ATOM    322  CD  GLU A  19      -1.598   2.356  -3.667  1.00  1.41           C  
ATOM    323  OE1 GLU A  19      -2.367   3.261  -3.883  1.00  1.41           O  
ATOM    324  OE2 GLU A  19      -1.955   1.233  -3.379  1.00  1.41           O  
ATOM    325  H   GLU A  19       1.478   6.333  -4.655  1.00  1.41           H  
ATOM    326  HA  GLU A  19       2.173   3.953  -3.036  1.00  1.41           H  
ATOM    327 1HB  GLU A  19      -0.204   4.664  -3.169  1.00  1.41           H  
ATOM    328 2HB  GLU A  19      -0.172   4.391  -4.909  1.00  1.41           H  
ATOM    329 1HG  GLU A  19       0.310   2.010  -4.531  1.00  1.41           H  
ATOM    330 2HG  GLU A  19       0.330   2.298  -2.800  1.00  1.41           H  
ATOM    331  N   LEU A  20       3.212   2.513  -4.684  1.00  1.31           N  
ATOM    332  CA  LEU A  20       3.950   1.639  -5.590  1.00  1.31           C  
ATOM    333  C   LEU A  20       3.757   0.176  -5.189  1.00  1.31           C  
ATOM    334  O   LEU A  20       3.286  -0.132  -4.088  1.00  1.31           O  
ATOM    335  CB  LEU A  20       5.450   1.998  -5.660  1.00  1.31           C  
ATOM    336  CG  LEU A  20       5.777   3.426  -6.157  1.00  1.31           C  
ATOM    337  CD1 LEU A  20       6.106   4.321  -4.977  1.00  1.31           C  
ATOM    338  CD2 LEU A  20       6.890   3.364  -7.133  1.00  1.31           C  
ATOM    339  H   LEU A  20       3.258   2.334  -3.682  1.00  1.31           H  
ATOM    340  HA  LEU A  20       3.540   1.763  -6.591  1.00  1.31           H  
ATOM    341 1HB  LEU A  20       5.889   1.884  -4.686  1.00  1.31           H  
ATOM    342 2HB  LEU A  20       5.946   1.300  -6.334  1.00  1.31           H  
ATOM    343  HG  LEU A  20       4.912   3.841  -6.646  1.00  1.31           H  
ATOM    344 1HD1 LEU A  20       6.324   5.319  -5.330  1.00  1.31           H  
ATOM    345 2HD1 LEU A  20       5.268   4.345  -4.310  1.00  1.31           H  
ATOM    346 3HD1 LEU A  20       6.949   3.949  -4.456  1.00  1.31           H  
ATOM    347 1HD2 LEU A  20       7.124   4.368  -7.495  1.00  1.31           H  
ATOM    348 2HD2 LEU A  20       7.742   2.940  -6.663  1.00  1.31           H  
ATOM    349 3HD2 LEU A  20       6.594   2.734  -7.968  1.00  1.31           H  
ATOM    350  N   VAL A  21       4.123  -0.732  -6.084  1.00  1.26           N  
ATOM    351  CA  VAL A  21       4.023  -2.161  -5.800  1.00  1.26           C  
ATOM    352  C   VAL A  21       5.391  -2.799  -5.546  1.00  1.26           C  
ATOM    353  O   VAL A  21       5.502  -4.017  -5.418  1.00  1.26           O  
ATOM    354  CB  VAL A  21       3.348  -2.865  -6.980  1.00  1.26           C  
ATOM    355  CG1 VAL A  21       1.945  -2.306  -7.180  1.00  1.26           C  
ATOM    356  CG2 VAL A  21       4.193  -2.660  -8.228  1.00  1.26           C  
ATOM    357  H   VAL A  21       4.476  -0.434  -6.982  1.00  1.26           H  
ATOM    358  HA  VAL A  21       3.408  -2.298  -4.911  1.00  1.26           H  
ATOM    359  HB  VAL A  21       3.258  -3.929  -6.763  1.00  1.26           H  
ATOM    360 1HG1 VAL A  21       1.467  -2.817  -8.015  1.00  1.26           H  
ATOM    361 2HG1 VAL A  21       1.361  -2.465  -6.274  1.00  1.26           H  
ATOM    362 3HG1 VAL A  21       2.002  -1.239  -7.394  1.00  1.26           H  
ATOM    363 1HG2 VAL A  21       3.723  -3.163  -9.072  1.00  1.26           H  
ATOM    364 2HG2 VAL A  21       4.277  -1.595  -8.441  1.00  1.26           H  
ATOM    365 3HG2 VAL A  21       5.187  -3.077  -8.065  1.00  1.26           H  
ATOM    366  N   ASP A  22       6.427  -1.967  -5.507  1.00  1.21           N  
ATOM    367  CA  ASP A  22       7.797  -2.424  -5.311  1.00  1.21           C  
ATOM    368  C   ASP A  22       8.720  -1.371  -4.709  1.00  1.21           C  
ATOM    369  O   ASP A  22       8.883  -0.290  -5.277  1.00  1.21           O  
ATOM    370  CB  ASP A  22       8.386  -2.902  -6.631  1.00  1.21           C  
ATOM    371  CG  ASP A  22       9.775  -3.462  -6.475  1.00  1.21           C  
ATOM    372  OD1 ASP A  22       9.922  -4.571  -6.033  1.00  1.21           O  
ATOM    373  OD2 ASP A  22      10.712  -2.728  -6.760  1.00  1.21           O  
ATOM    374  H   ASP A  22       6.247  -0.981  -5.608  1.00  1.21           H  
ATOM    375  HA  ASP A  22       7.771  -3.273  -4.625  1.00  1.21           H  
ATOM    376 1HB  ASP A  22       7.748  -3.683  -7.049  1.00  1.21           H  
ATOM    377 2HB  ASP A  22       8.404  -2.082  -7.343  1.00  1.21           H  
ATOM    378  N   ALA A  23       9.350  -1.704  -3.578  1.00  1.16           N  
ATOM    379  CA  ALA A  23      10.281  -0.793  -2.907  1.00  1.16           C  
ATOM    380  C   ALA A  23      11.449  -0.415  -3.818  1.00  1.16           C  
ATOM    381  O   ALA A  23      11.957   0.699  -3.731  1.00  1.16           O  
ATOM    382  CB  ALA A  23      10.817  -1.408  -1.623  1.00  1.16           C  
ATOM    383  H   ALA A  23       9.174  -2.614  -3.173  1.00  1.16           H  
ATOM    384  HA  ALA A  23       9.737   0.112  -2.658  1.00  1.16           H  
ATOM    385 1HB  ALA A  23      11.480  -0.698  -1.129  1.00  1.16           H  
ATOM    386 2HB  ALA A  23       9.988  -1.649  -0.957  1.00  1.16           H  
ATOM    387 3HB  ALA A  23      11.368  -2.315  -1.858  1.00  1.16           H  
ATOM    388  N   GLY A  24      11.891  -1.330  -4.681  1.00  1.10           N  
ATOM    389  CA  GLY A  24      12.996  -1.052  -5.593  1.00  1.10           C  
ATOM    390  C   GLY A  24      12.610   0.116  -6.489  1.00  1.10           C  
ATOM    391  O   GLY A  24      13.338   1.110  -6.604  1.00  1.10           O  
ATOM    392  H   GLY A  24      11.429  -2.233  -4.753  1.00  1.10           H  
ATOM    393 1HA  GLY A  24      13.898  -0.815  -5.029  1.00  1.10           H  
ATOM    394 2HA  GLY A  24      13.194  -1.936  -6.200  1.00  1.10           H  
ATOM    395  N   THR A  25      11.435  -0.008  -7.100  1.00  1.06           N  
ATOM    396  CA  THR A  25      10.919   1.039  -7.967  1.00  1.06           C  
ATOM    397  C   THR A  25      10.736   2.324  -7.166  1.00  1.06           C  
ATOM    398  O   THR A  25      11.044   3.410  -7.665  1.00  1.06           O  
ATOM    399  CB  THR A  25       9.580   0.659  -8.607  1.00  1.06           C  
ATOM    400  OG1 THR A  25       9.745  -0.528  -9.397  1.00  1.06           O  
ATOM    401  CG2 THR A  25       9.125   1.793  -9.510  1.00  1.06           C  
ATOM    402  H   THR A  25      10.921  -0.885  -6.963  1.00  1.06           H  
ATOM    403  HA  THR A  25      11.639   1.226  -8.758  1.00  1.06           H  
ATOM    404  HB  THR A  25       8.837   0.479  -7.829  1.00  1.06           H  
ATOM    405  HG1 THR A  25      10.050  -1.251  -8.818  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       8.175   1.533  -9.972  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       9.009   2.699  -8.922  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       9.872   1.963 -10.285  1.00  1.06           H  
ATOM    409  N   ALA A  26      10.226   2.209  -5.931  1.00  1.03           N  
ATOM    410  CA  ALA A  26      10.022   3.382  -5.087  1.00  1.03           C  
ATOM    411  C   ALA A  26      11.324   4.110  -4.857  1.00  1.03           C  
ATOM    412  O   ALA A  26      11.371   5.334  -4.960  1.00  1.03           O  
ATOM    413  CB  ALA A  26       9.443   2.979  -3.748  1.00  1.03           C  
ATOM    414  H   ALA A  26       9.957   1.287  -5.586  1.00  1.03           H  
ATOM    415  HA  ALA A  26       9.341   4.057  -5.595  1.00  1.03           H  
ATOM    416 1HB  ALA A  26       9.280   3.865  -3.140  1.00  1.03           H  
ATOM    417 2HB  ALA A  26       8.506   2.452  -3.893  1.00  1.03           H  
ATOM    418 3HB  ALA A  26      10.134   2.330  -3.248  1.00  1.03           H  
ATOM    419  N   GLU A  27      12.405   3.361  -4.635  1.00  1.04           N  
ATOM    420  CA  GLU A  27      13.694   3.981  -4.423  1.00  1.04           C  
ATOM    421  C   GLU A  27      14.091   4.755  -5.670  1.00  1.04           C  
ATOM    422  O   GLU A  27      14.513   5.908  -5.583  1.00  1.04           O  
ATOM    423  CB  GLU A  27      14.767   2.939  -4.093  1.00  1.04           C  
ATOM    424  CG  GLU A  27      16.111   3.548  -3.735  1.00  1.04           C  
ATOM    425  CD  GLU A  27      17.180   2.545  -3.299  1.00  1.04           C  
ATOM    426  OE1 GLU A  27      16.864   1.598  -2.624  1.00  1.04           O  
ATOM    427  OE2 GLU A  27      18.329   2.750  -3.660  1.00  1.04           O  
ATOM    428  H   GLU A  27      12.315   2.347  -4.559  1.00  1.04           H  
ATOM    429  HA  GLU A  27      13.613   4.680  -3.591  1.00  1.04           H  
ATOM    430 1HB  GLU A  27      14.428   2.264  -3.331  1.00  1.04           H  
ATOM    431 2HB  GLU A  27      14.937   2.333  -4.978  1.00  1.04           H  
ATOM    432 1HG  GLU A  27      16.456   4.066  -4.623  1.00  1.04           H  
ATOM    433 2HG  GLU A  27      15.965   4.291  -2.949  1.00  1.04           H  
ATOM    434  N   LYS A  28      13.925   4.136  -6.848  1.00  1.07           N  
ATOM    435  CA  LYS A  28      14.281   4.813  -8.095  1.00  1.07           C  
ATOM    436  C   LYS A  28      13.490   6.102  -8.262  1.00  1.07           C  
ATOM    437  O   LYS A  28      14.062   7.157  -8.548  1.00  1.07           O  
ATOM    438  CB  LYS A  28      14.041   3.916  -9.304  1.00  1.07           C  
ATOM    439  CG  LYS A  28      14.411   4.573 -10.640  1.00  1.07           C  
ATOM    440  CD  LYS A  28      14.194   3.626 -11.814  1.00  1.07           C  
ATOM    441  CE  LYS A  28      14.509   4.309 -13.140  1.00  1.07           C  
ATOM    442  NZ  LYS A  28      14.307   3.389 -14.299  1.00  1.07           N  
ATOM    443  H   LYS A  28      13.569   3.178  -6.860  1.00  1.07           H  
ATOM    444  HA  LYS A  28      15.338   5.069  -8.055  1.00  1.07           H  
ATOM    445 1HB  LYS A  28      14.613   2.996  -9.194  1.00  1.07           H  
ATOM    446 2HB  LYS A  28      12.988   3.640  -9.348  1.00  1.07           H  
ATOM    447 1HG  LYS A  28      13.794   5.463 -10.783  1.00  1.07           H  
ATOM    448 2HG  LYS A  28      15.456   4.880 -10.618  1.00  1.07           H  
ATOM    449 1HD  LYS A  28      14.838   2.752 -11.703  1.00  1.07           H  
ATOM    450 2HD  LYS A  28      13.155   3.293 -11.822  1.00  1.07           H  
ATOM    451 1HE  LYS A  28      13.858   5.174 -13.258  1.00  1.07           H  
ATOM    452 2HE  LYS A  28      15.545   4.646 -13.131  1.00  1.07           H  
ATOM    453 1HZ  LYS A  28      14.524   3.875 -15.158  1.00  1.07           H  
ATOM    454 2HZ  LYS A  28      14.916   2.589 -14.202  1.00  1.07           H  
ATOM    455 3HZ  LYS A  28      13.346   3.080 -14.321  1.00  1.07           H  
ATOM    456  N   TYR A  29      12.179   6.018  -8.058  1.00  1.12           N  
ATOM    457  CA  TYR A  29      11.291   7.162  -8.183  1.00  1.12           C  
ATOM    458  C   TYR A  29      11.761   8.289  -7.284  1.00  1.12           C  
ATOM    459  O   TYR A  29      11.914   9.441  -7.711  1.00  1.12           O  
ATOM    460  CB  TYR A  29       9.859   6.725  -7.864  1.00  1.12           C  
ATOM    461  CG  TYR A  29       8.858   7.827  -7.784  1.00  1.12           C  
ATOM    462  CD1 TYR A  29       8.370   8.420  -8.931  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       8.401   8.222  -6.550  1.00  1.12           C  
ATOM    464  CE1 TYR A  29       7.437   9.429  -8.837  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       7.467   9.228  -6.446  1.00  1.12           C  
ATOM    466  CZ  TYR A  29       6.987   9.835  -7.588  1.00  1.12           C  
ATOM    467  OH  TYR A  29       6.054  10.845  -7.497  1.00  1.12           O  
ATOM    468  H   TYR A  29      11.780   5.112  -7.809  1.00  1.12           H  
ATOM    469  HA  TYR A  29      11.329   7.518  -9.210  1.00  1.12           H  
ATOM    470 1HB  TYR A  29       9.524   6.011  -8.618  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       9.852   6.200  -6.910  1.00  1.12           H  
ATOM    472  HD1 TYR A  29       8.727   8.095  -9.909  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       8.785   7.729  -5.663  1.00  1.12           H  
ATOM    474  HE1 TYR A  29       7.056   9.904  -9.739  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       7.105   9.544  -5.471  1.00  1.12           H  
ATOM    476  HH  TYR A  29       5.830  10.991  -6.574  1.00  1.12           H  
ATOM    477  N   PHE A  30      12.001   7.953  -6.035  1.00  1.20           N  
ATOM    478  CA  PHE A  30      12.441   8.923  -5.072  1.00  1.20           C  
ATOM    479  C   PHE A  30      13.801   9.513  -5.422  1.00  1.20           C  
ATOM    480  O   PHE A  30      14.013  10.712  -5.223  1.00  1.20           O  
ATOM    481  CB  PHE A  30      12.428   8.279  -3.720  1.00  1.20           C  
ATOM    482  CG  PHE A  30      11.020   8.101  -3.218  1.00  1.20           C  
ATOM    483  CD1 PHE A  30      10.007   9.022  -3.521  1.00  1.20           C  
ATOM    484  CD2 PHE A  30      10.701   7.029  -2.467  1.00  1.20           C  
ATOM    485  CE1 PHE A  30       8.716   8.844  -3.045  1.00  1.20           C  
ATOM    486  CE2 PHE A  30       9.425   6.842  -1.997  1.00  1.20           C  
ATOM    487  CZ  PHE A  30       8.427   7.750  -2.284  1.00  1.20           C  
ATOM    488  H   PHE A  30      11.865   6.986  -5.737  1.00  1.20           H  
ATOM    489  HA  PHE A  30      11.718   9.733  -5.063  1.00  1.20           H  
ATOM    490 1HB  PHE A  30      12.905   7.299  -3.774  1.00  1.20           H  
ATOM    491 2HB  PHE A  30      12.971   8.869  -3.037  1.00  1.20           H  
ATOM    492  HD1 PHE A  30      10.242   9.885  -4.123  1.00  1.20           H  
ATOM    493  HD2 PHE A  30      11.482   6.314  -2.248  1.00  1.20           H  
ATOM    494  HE1 PHE A  30       7.939   9.568  -3.276  1.00  1.20           H  
ATOM    495  HE2 PHE A  30       9.213   5.982  -1.403  1.00  1.20           H  
ATOM    496  HZ  PHE A  30       7.417   7.598  -1.905  1.00  1.20           H  
ATOM    497  N   LYS A  31      14.731   8.701  -5.942  1.00  1.30           N  
ATOM    498  CA  LYS A  31      16.030   9.225  -6.358  1.00  1.30           C  
ATOM    499  C   LYS A  31      15.883  10.217  -7.490  1.00  1.30           C  
ATOM    500  O   LYS A  31      16.558  11.247  -7.505  1.00  1.30           O  
ATOM    501  CB  LYS A  31      17.014   8.107  -6.725  1.00  1.30           C  
ATOM    502  CG  LYS A  31      17.569   7.344  -5.533  1.00  1.30           C  
ATOM    503  CD  LYS A  31      18.478   6.218  -5.927  1.00  1.30           C  
ATOM    504  CE  LYS A  31      19.083   5.571  -4.689  1.00  1.30           C  
ATOM    505  NZ  LYS A  31      19.900   4.366  -5.030  1.00  1.30           N  
ATOM    506  H   LYS A  31      14.536   7.705  -6.052  1.00  1.30           H  
ATOM    507  HA  LYS A  31      16.456   9.770  -5.534  1.00  1.30           H  
ATOM    508 1HB  LYS A  31      16.506   7.387  -7.370  1.00  1.30           H  
ATOM    509 2HB  LYS A  31      17.847   8.522  -7.286  1.00  1.30           H  
ATOM    510 1HG  LYS A  31      18.169   8.019  -4.965  1.00  1.30           H  
ATOM    511 2HG  LYS A  31      16.760   6.969  -4.904  1.00  1.30           H  
ATOM    512 1HD  LYS A  31      17.903   5.466  -6.472  1.00  1.30           H  
ATOM    513 2HD  LYS A  31      19.274   6.586  -6.568  1.00  1.30           H  
ATOM    514 1HE  LYS A  31      19.715   6.292  -4.176  1.00  1.30           H  
ATOM    515 2HE  LYS A  31      18.289   5.292  -4.022  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31      20.265   3.957  -4.176  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31      19.317   3.678  -5.506  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31      20.658   4.629  -5.635  1.00  1.30           H  
ATOM    519  N   LEU A  32      14.957   9.964  -8.409  1.00  1.42           N  
ATOM    520  CA  LEU A  32      14.754  10.901  -9.501  1.00  1.42           C  
ATOM    521  C   LEU A  32      14.293  12.249  -8.932  1.00  1.42           C  
ATOM    522  O   LEU A  32      14.754  13.310  -9.368  1.00  1.42           O  
ATOM    523  CB  LEU A  32      13.729  10.321 -10.481  1.00  1.42           C  
ATOM    524  CG  LEU A  32      14.206   9.080 -11.271  1.00  1.42           C  
ATOM    525  CD1 LEU A  32      13.036   8.478 -12.026  1.00  1.42           C  
ATOM    526  CD2 LEU A  32      15.310   9.484 -12.220  1.00  1.42           C  
ATOM    527  H   LEU A  32      14.422   9.093  -8.367  1.00  1.42           H  
ATOM    528  HA  LEU A  32      15.701  11.045 -10.020  1.00  1.42           H  
ATOM    529 1HB  LEU A  32      12.840  10.037  -9.928  1.00  1.42           H  
ATOM    530 2HB  LEU A  32      13.455  11.091 -11.198  1.00  1.42           H  
ATOM    531  HG  LEU A  32      14.585   8.337 -10.584  1.00  1.42           H  
ATOM    532 1HD1 LEU A  32      13.370   7.600 -12.572  1.00  1.42           H  
ATOM    533 2HD1 LEU A  32      12.264   8.190 -11.316  1.00  1.42           H  
ATOM    534 3HD1 LEU A  32      12.636   9.211 -12.722  1.00  1.42           H  
ATOM    535 1HD2 LEU A  32      15.651   8.607 -12.770  1.00  1.42           H  
ATOM    536 2HD2 LEU A  32      14.933  10.230 -12.919  1.00  1.42           H  
ATOM    537 3HD2 LEU A  32      16.140   9.903 -11.651  1.00  1.42           H  
ATOM    538  N   ILE A  33      13.431  12.200  -7.912  1.00  1.56           N  
ATOM    539  CA  ILE A  33      12.955  13.411  -7.250  1.00  1.56           C  
ATOM    540  C   ILE A  33      14.055  14.116  -6.475  1.00  1.56           C  
ATOM    541  O   ILE A  33      14.225  15.330  -6.590  1.00  1.56           O  
ATOM    542  CB  ILE A  33      11.790  13.102  -6.311  1.00  1.56           C  
ATOM    543  CG1 ILE A  33      10.608  12.676  -7.149  1.00  1.56           C  
ATOM    544  CG2 ILE A  33      11.473  14.315  -5.415  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       9.512  12.098  -6.375  1.00  1.56           C  
ATOM    546  H   ILE A  33      13.074  11.287  -7.616  1.00  1.56           H  
ATOM    547  HA  ILE A  33      12.594  14.092  -8.018  1.00  1.56           H  
ATOM    548  HB  ILE A  33      12.052  12.257  -5.681  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33      10.233  13.543  -7.687  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33      10.940  11.930  -7.878  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33      10.645  14.068  -4.750  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      12.349  14.567  -4.818  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33      11.199  15.166  -6.035  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       8.721  11.839  -7.052  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       9.858  11.218  -5.857  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       9.163  12.827  -5.675  1.00  1.56           H  
ATOM    557  N   ALA A  34      14.815  13.367  -5.686  1.00  1.72           N  
ATOM    558  CA  ALA A  34      15.877  13.978  -4.911  1.00  1.72           C  
ATOM    559  C   ALA A  34      16.863  14.668  -5.838  1.00  1.72           C  
ATOM    560  O   ALA A  34      17.331  15.767  -5.544  1.00  1.72           O  
ATOM    561  CB  ALA A  34      16.584  12.939  -4.085  1.00  1.72           C  
ATOM    562  H   ALA A  34      14.641  12.367  -5.617  1.00  1.72           H  
ATOM    563  HA  ALA A  34      15.435  14.728  -4.254  1.00  1.72           H  
ATOM    564 1HB  ALA A  34      17.373  13.396  -3.499  1.00  1.72           H  
ATOM    565 2HB  ALA A  34      15.871  12.451  -3.424  1.00  1.72           H  
ATOM    566 3HB  ALA A  34      17.013  12.215  -4.771  1.00  1.72           H  
ATOM    567  N   ASN A  35      17.134  14.049  -6.994  1.00  1.87           N  
ATOM    568  CA  ASN A  35      18.041  14.635  -7.965  1.00  1.87           C  
ATOM    569  C   ASN A  35      17.439  15.913  -8.546  1.00  1.87           C  
ATOM    570  O   ASN A  35      18.115  16.936  -8.650  1.00  1.87           O  
ATOM    571  CB  ASN A  35      18.345  13.631  -9.056  1.00  1.87           C  
ATOM    572  CG  ASN A  35      19.241  12.511  -8.585  1.00  1.87           C  
ATOM    573  OD1 ASN A  35      19.954  12.624  -7.580  1.00  1.87           O  
ATOM    574  ND2 ASN A  35      19.218  11.421  -9.306  1.00  1.87           N  
ATOM    575  H   ASN A  35      16.732  13.133  -7.193  1.00  1.87           H  
ATOM    576  HA  ASN A  35      18.969  14.901  -7.459  1.00  1.87           H  
ATOM    577 1HB  ASN A  35      17.409  13.197  -9.412  1.00  1.87           H  
ATOM    578 2HB  ASN A  35      18.813  14.134  -9.899  1.00  1.87           H  
ATOM    579 1HD2 ASN A  35      19.785  10.640  -9.049  1.00  1.87           H  
ATOM    580 2HD2 ASN A  35      18.631  11.372 -10.110  1.00  1.87           H  
ATOM    581  N   ALA A  36      16.134  15.905  -8.833  1.00  1.99           N  
ATOM    582  CA  ALA A  36      15.445  17.088  -9.355  1.00  1.99           C  
ATOM    583  C   ALA A  36      15.554  18.259  -8.379  1.00  1.99           C  
ATOM    584  O   ALA A  36      15.671  19.419  -8.780  1.00  1.99           O  
ATOM    585  CB  ALA A  36      13.984  16.776  -9.626  1.00  1.99           C  
ATOM    586  H   ALA A  36      15.604  15.037  -8.737  1.00  1.99           H  
ATOM    587  HA  ALA A  36      15.930  17.375 -10.289  1.00  1.99           H  
ATOM    588 1HB  ALA A  36      13.494  17.655 -10.036  1.00  1.99           H  
ATOM    589 2HB  ALA A  36      13.915  15.951 -10.334  1.00  1.99           H  
ATOM    590 3HB  ALA A  36      13.498  16.494  -8.697  1.00  1.99           H  
ATOM    591  N   LYS A  37      15.548  17.933  -7.086  1.00  2.03           N  
ATOM    592  CA  LYS A  37      15.639  18.902  -6.001  1.00  2.03           C  
ATOM    593  C   LYS A  37      17.096  19.159  -5.595  1.00  2.03           C  
ATOM    594  O   LYS A  37      17.366  19.897  -4.648  1.00  2.03           O  
ATOM    595  CB  LYS A  37      14.840  18.418  -4.794  1.00  2.03           C  
ATOM    596  CG  LYS A  37      13.341  18.189  -5.059  1.00  2.03           C  
ATOM    597  CD  LYS A  37      12.611  19.468  -5.433  1.00  2.03           C  
ATOM    598  CE  LYS A  37      11.104  19.225  -5.541  1.00  2.03           C  
ATOM    599  NZ  LYS A  37      10.361  20.462  -5.936  1.00  2.03           N  
ATOM    600  H   LYS A  37      15.419  16.949  -6.844  1.00  2.03           H  
ATOM    601  HA  LYS A  37      15.217  19.845  -6.346  1.00  2.03           H  
ATOM    602 1HB  LYS A  37      15.248  17.460  -4.467  1.00  2.03           H  
ATOM    603 2HB  LYS A  37      14.945  19.121  -3.971  1.00  2.03           H  
ATOM    604 1HG  LYS A  37      13.235  17.490  -5.885  1.00  2.03           H  
ATOM    605 2HG  LYS A  37      12.879  17.741  -4.184  1.00  2.03           H  
ATOM    606 1HD  LYS A  37      12.805  20.244  -4.699  1.00  2.03           H  
ATOM    607 2HD  LYS A  37      12.980  19.812  -6.401  1.00  2.03           H  
ATOM    608 1HE  LYS A  37      10.922  18.449  -6.282  1.00  2.03           H  
ATOM    609 2HE  LYS A  37      10.730  18.885  -4.574  1.00  2.03           H  
ATOM    610 1HZ  LYS A  37       9.369  20.256  -5.990  1.00  2.03           H  
ATOM    611 2HZ  LYS A  37      10.515  21.184  -5.242  1.00  2.03           H  
ATOM    612 3HZ  LYS A  37      10.688  20.783  -6.836  1.00  2.03           H  
ATOM    613  N   THR A  38      18.034  18.550  -6.325  1.00  1.97           N  
ATOM    614  CA  THR A  38      19.478  18.597  -6.113  1.00  1.97           C  
ATOM    615  C   THR A  38      19.921  18.276  -4.690  1.00  1.97           C  
ATOM    616  O   THR A  38      20.794  18.954  -4.150  1.00  1.97           O  
ATOM    617  CB  THR A  38      20.048  19.976  -6.500  1.00  1.97           C  
ATOM    618  OG1 THR A  38      19.636  20.971  -5.540  1.00  1.97           O  
ATOM    619  CG2 THR A  38      19.519  20.361  -7.878  1.00  1.97           C  
ATOM    620  H   THR A  38      17.740  17.986  -7.114  1.00  1.97           H  
ATOM    621  HA  THR A  38      19.926  17.849  -6.770  1.00  1.97           H  
ATOM    622  HB  THR A  38      21.137  19.932  -6.531  1.00  1.97           H  
ATOM    623  HG1 THR A  38      18.806  20.691  -5.111  1.00  1.97           H  
ATOM    624 1HG2 THR A  38      19.918  21.331  -8.164  1.00  1.97           H  
ATOM    625 2HG2 THR A  38      19.830  19.610  -8.607  1.00  1.97           H  
ATOM    626 3HG2 THR A  38      18.431  20.409  -7.859  1.00  1.97           H  
ATOM    627  N   VAL A  39      19.354  17.221  -4.103  1.00  1.83           N  
ATOM    628  CA  VAL A  39      19.743  16.825  -2.752  1.00  1.83           C  
ATOM    629  C   VAL A  39      20.845  15.780  -2.801  1.00  1.83           C  
ATOM    630  O   VAL A  39      20.584  14.586  -2.984  1.00  1.83           O  
ATOM    631  CB  VAL A  39      18.550  16.208  -2.007  1.00  1.83           C  
ATOM    632  CG1 VAL A  39      18.956  15.820  -0.599  1.00  1.83           C  
ATOM    633  CG2 VAL A  39      17.439  17.160  -1.979  1.00  1.83           C  
ATOM    634  H   VAL A  39      18.634  16.702  -4.607  1.00  1.83           H  
ATOM    635  HA  VAL A  39      20.101  17.704  -2.212  1.00  1.83           H  
ATOM    636  HB  VAL A  39      18.244  15.307  -2.521  1.00  1.83           H  
ATOM    637 1HG1 VAL A  39      18.113  15.367  -0.080  1.00  1.83           H  
ATOM    638 2HG1 VAL A  39      19.782  15.116  -0.643  1.00  1.83           H  
ATOM    639 3HG1 VAL A  39      19.274  16.717  -0.061  1.00  1.83           H  
ATOM    640 1HG2 VAL A  39      16.608  16.726  -1.456  1.00  1.83           H  
ATOM    641 2HG2 VAL A  39      17.777  18.029  -1.462  1.00  1.83           H  
ATOM    642 3HG2 VAL A  39      17.149  17.417  -2.994  1.00  1.83           H  
ATOM    643  N   GLU A  40      22.089  16.199  -2.609  1.00  1.64           N  
ATOM    644  CA  GLU A  40      23.209  15.277  -2.771  1.00  1.64           C  
ATOM    645  C   GLU A  40      23.484  14.568  -1.462  1.00  1.64           C  
ATOM    646  O   GLU A  40      24.506  14.797  -0.813  1.00  1.64           O  
ATOM    647  CB  GLU A  40      24.457  16.022  -3.254  1.00  1.64           C  
ATOM    648  CG  GLU A  40      24.297  16.674  -4.635  1.00  1.64           C  
ATOM    649  CD  GLU A  40      25.550  17.373  -5.132  1.00  1.64           C  
ATOM    650  OE1 GLU A  40      26.500  17.469  -4.390  1.00  1.64           O  
ATOM    651  OE2 GLU A  40      25.553  17.805  -6.263  1.00  1.64           O  
ATOM    652  H   GLU A  40      22.263  17.179  -2.360  1.00  1.64           H  
ATOM    653  HA  GLU A  40      22.943  14.527  -3.516  1.00  1.64           H  
ATOM    654 1HB  GLU A  40      24.700  16.812  -2.539  1.00  1.64           H  
ATOM    655 2HB  GLU A  40      25.304  15.338  -3.291  1.00  1.64           H  
ATOM    656 1HG  GLU A  40      24.011  15.908  -5.354  1.00  1.64           H  
ATOM    657 2HG  GLU A  40      23.482  17.400  -4.579  1.00  1.64           H  
ATOM    658  N   GLY A  41      22.549  13.715  -1.077  1.00  1.45           N  
ATOM    659  CA  GLY A  41      22.622  13.076   0.222  1.00  1.45           C  
ATOM    660  C   GLY A  41      22.851  11.576   0.221  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.119  10.954  -0.811  1.00  1.45           O  
ATOM    662  H   GLY A  41      21.753  13.583  -1.700  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      23.413  13.549   0.803  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      21.699  13.286   0.752  1.00  1.45           H  
ATOM    665  N   VAL A  42      22.698  11.009   1.410  1.00  1.29           N  
ATOM    666  CA  VAL A  42      22.865   9.592   1.676  1.00  1.29           C  
ATOM    667  C   VAL A  42      21.516   8.952   1.915  1.00  1.29           C  
ATOM    668  O   VAL A  42      20.707   9.461   2.696  1.00  1.29           O  
ATOM    669  CB  VAL A  42      23.763   9.377   2.904  1.00  1.29           C  
ATOM    670  CG1 VAL A  42      23.891   7.885   3.208  1.00  1.29           C  
ATOM    671  CG2 VAL A  42      25.123  10.001   2.636  1.00  1.29           C  
ATOM    672  H   VAL A  42      22.498  11.636   2.184  1.00  1.29           H  
ATOM    673  HA  VAL A  42      23.330   9.121   0.809  1.00  1.29           H  
ATOM    674  HB  VAL A  42      23.307   9.855   3.772  1.00  1.29           H  
ATOM    675 1HG1 VAL A  42      24.523   7.747   4.083  1.00  1.29           H  
ATOM    676 2HG1 VAL A  42      22.905   7.458   3.406  1.00  1.29           H  
ATOM    677 3HG1 VAL A  42      24.339   7.377   2.354  1.00  1.29           H  
ATOM    678 1HG2 VAL A  42      25.764   9.865   3.506  1.00  1.29           H  
ATOM    679 2HG2 VAL A  42      25.577   9.521   1.769  1.00  1.29           H  
ATOM    680 3HG2 VAL A  42      25.001  11.068   2.438  1.00  1.29           H  
ATOM    681  N   TRP A  43      21.258   7.869   1.201  1.00  1.19           N  
ATOM    682  CA  TRP A  43      19.977   7.190   1.272  1.00  1.19           C  
ATOM    683  C   TRP A  43      19.862   6.123   2.347  1.00  1.19           C  
ATOM    684  O   TRP A  43      20.735   5.262   2.494  1.00  1.19           O  
ATOM    685  CB  TRP A  43      19.715   6.580  -0.094  1.00  1.19           C  
ATOM    686  CG  TRP A  43      19.401   7.603  -1.054  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      20.276   8.373  -1.759  1.00  1.19           C  
ATOM    688  CD2 TRP A  43      18.098   7.987  -1.473  1.00  1.19           C  
ATOM    689  NE1 TRP A  43      19.598   9.233  -2.551  1.00  1.19           N  
ATOM    690  CE2 TRP A  43      18.260   9.010  -2.389  1.00  1.19           C  
ATOM    691  CE3 TRP A  43      16.799   7.552  -1.140  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43      17.210   9.617  -2.960  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43      15.728   8.179  -1.743  1.00  1.19           C  
ATOM    694  CH2 TRP A  43      15.938   9.189  -2.624  1.00  1.19           C  
ATOM    695  H   TRP A  43      21.972   7.509   0.583  1.00  1.19           H  
ATOM    696  HA  TRP A  43      19.214   7.942   1.465  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      20.591   6.030  -0.434  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      18.879   5.881  -0.033  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      21.362   8.325  -1.679  1.00  1.19           H  
ATOM    700  HE1 TRP A  43      20.013   9.928  -3.164  1.00  1.19           H  
ATOM    701  HE3 TRP A  43      16.649   6.746  -0.420  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43      17.358  10.405  -3.654  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43      14.723   7.857  -1.496  1.00  1.19           H  
ATOM    704  HH2 TRP A  43      15.094   9.680  -3.071  1.00  1.19           H  
ATOM    705  N   THR A  44      18.726   6.158   3.035  1.00  1.13           N  
ATOM    706  CA  THR A  44      18.336   5.179   4.040  1.00  1.13           C  
ATOM    707  C   THR A  44      16.930   4.663   3.760  1.00  1.13           C  
ATOM    708  O   THR A  44      16.034   5.444   3.446  1.00  1.13           O  
ATOM    709  CB  THR A  44      18.384   5.789   5.455  1.00  1.13           C  
ATOM    710  OG1 THR A  44      19.719   6.221   5.744  1.00  1.13           O  
ATOM    711  CG2 THR A  44      17.920   4.781   6.514  1.00  1.13           C  
ATOM    712  H   THR A  44      18.109   6.954   2.871  1.00  1.13           H  
ATOM    713  HA  THR A  44      19.025   4.336   3.995  1.00  1.13           H  
ATOM    714  HB  THR A  44      17.728   6.655   5.487  1.00  1.13           H  
ATOM    715  HG1 THR A  44      20.341   5.531   5.494  1.00  1.13           H  
ATOM    716 1HG2 THR A  44      17.963   5.245   7.498  1.00  1.13           H  
ATOM    717 2HG2 THR A  44      16.897   4.472   6.312  1.00  1.13           H  
ATOM    718 3HG2 THR A  44      18.572   3.909   6.497  1.00  1.13           H  
ATOM    719  N   TYR A  45      16.723   3.353   3.875  1.00  1.11           N  
ATOM    720  CA  TYR A  45      15.376   2.808   3.695  1.00  1.11           C  
ATOM    721  C   TYR A  45      14.916   1.987   4.882  1.00  1.11           C  
ATOM    722  O   TYR A  45      15.581   1.040   5.310  1.00  1.11           O  
ATOM    723  CB  TYR A  45      15.265   1.997   2.410  1.00  1.11           C  
ATOM    724  CG  TYR A  45      13.910   1.297   2.269  1.00  1.11           C  
ATOM    725  CD1 TYR A  45      12.735   2.027   2.193  1.00  1.11           C  
ATOM    726  CD2 TYR A  45      13.860  -0.077   2.183  1.00  1.11           C  
ATOM    727  CE1 TYR A  45      11.526   1.388   2.042  1.00  1.11           C  
ATOM    728  CE2 TYR A  45      12.651  -0.713   2.028  1.00  1.11           C  
ATOM    729  CZ  TYR A  45      11.494   0.013   1.957  1.00  1.11           C  
ATOM    730  OH  TYR A  45      10.298  -0.636   1.814  1.00  1.11           O  
ATOM    731  H   TYR A  45      17.490   2.740   4.111  1.00  1.11           H  
ATOM    732  HA  TYR A  45      14.677   3.640   3.610  1.00  1.11           H  
ATOM    733 1HB  TYR A  45      15.408   2.649   1.556  1.00  1.11           H  
ATOM    734 2HB  TYR A  45      16.046   1.240   2.383  1.00  1.11           H  
ATOM    735  HD1 TYR A  45      12.770   3.108   2.258  1.00  1.11           H  
ATOM    736  HD2 TYR A  45      14.779  -0.659   2.235  1.00  1.11           H  
ATOM    737  HE1 TYR A  45      10.610   1.968   1.987  1.00  1.11           H  
ATOM    738  HE2 TYR A  45      12.610  -1.803   1.962  1.00  1.11           H  
ATOM    739  HH  TYR A  45      10.367  -1.555   2.174  1.00  1.11           H  
ATOM    740  N   LYS A  46      13.765   2.386   5.413  1.00  1.11           N  
ATOM    741  CA  LYS A  46      13.140   1.750   6.555  1.00  1.11           C  
ATOM    742  C   LYS A  46      11.885   0.983   6.138  1.00  1.11           C  
ATOM    743  O   LYS A  46      10.779   1.541   6.034  1.00  1.11           O  
ATOM    744  CB  LYS A  46      12.840   2.810   7.602  1.00  1.11           C  
ATOM    745  CG  LYS A  46      14.098   3.462   8.176  1.00  1.11           C  
ATOM    746  CD  LYS A  46      13.770   4.527   9.202  1.00  1.11           C  
ATOM    747  CE  LYS A  46      15.034   5.150   9.772  1.00  1.11           C  
ATOM    748  NZ  LYS A  46      14.727   6.222  10.762  1.00  1.11           N  
ATOM    749  H   LYS A  46      13.294   3.186   4.992  1.00  1.11           H  
ATOM    750  HA  LYS A  46      13.840   1.032   6.985  1.00  1.11           H  
ATOM    751 1HB  LYS A  46      12.217   3.588   7.163  1.00  1.11           H  
ATOM    752 2HB  LYS A  46      12.297   2.359   8.428  1.00  1.11           H  
ATOM    753 1HG  LYS A  46      14.714   2.691   8.645  1.00  1.11           H  
ATOM    754 2HG  LYS A  46      14.668   3.918   7.369  1.00  1.11           H  
ATOM    755 1HD  LYS A  46      13.185   5.312   8.730  1.00  1.11           H  
ATOM    756 2HD  LYS A  46      13.183   4.087  10.011  1.00  1.11           H  
ATOM    757 1HE  LYS A  46      15.624   4.375  10.260  1.00  1.11           H  
ATOM    758 2HE  LYS A  46      15.619   5.579   8.957  1.00  1.11           H  
ATOM    759 1HZ  LYS A  46      15.589   6.611  11.117  1.00  1.11           H  
ATOM    760 2HZ  LYS A  46      14.189   6.950  10.311  1.00  1.11           H  
ATOM    761 3HZ  LYS A  46      14.194   5.833  11.526  1.00  1.11           H  
ATOM    762  N   ASP A  47      12.058  -0.312   5.873  1.00  1.12           N  
ATOM    763  CA  ASP A  47      10.974  -1.146   5.359  1.00  1.12           C  
ATOM    764  C   ASP A  47       9.808  -1.237   6.328  1.00  1.12           C  
ATOM    765  O   ASP A  47       8.654  -1.330   5.911  1.00  1.12           O  
ATOM    766  CB  ASP A  47      11.484  -2.547   5.002  1.00  1.12           C  
ATOM    767  CG  ASP A  47      10.449  -3.394   4.217  1.00  1.12           C  
ATOM    768  OD1 ASP A  47      10.059  -3.005   3.114  1.00  1.12           O  
ATOM    769  OD2 ASP A  47      10.050  -4.416   4.718  1.00  1.12           O  
ATOM    770  H   ASP A  47      12.978  -0.716   6.008  1.00  1.12           H  
ATOM    771  HA  ASP A  47      10.598  -0.687   4.453  1.00  1.12           H  
ATOM    772 1HB  ASP A  47      12.399  -2.467   4.420  1.00  1.12           H  
ATOM    773 2HB  ASP A  47      11.733  -3.079   5.923  1.00  1.12           H  
ATOM    774  N   GLU A  48      10.107  -1.152   7.622  1.00  1.12           N  
ATOM    775  CA  GLU A  48       9.089  -1.229   8.660  1.00  1.12           C  
ATOM    776  C   GLU A  48       8.051  -0.097   8.579  1.00  1.12           C  
ATOM    777  O   GLU A  48       6.937  -0.241   9.091  1.00  1.12           O  
ATOM    778  CB  GLU A  48       9.767  -1.253  10.043  1.00  1.12           C  
ATOM    779  CG  GLU A  48      10.723  -0.066  10.350  1.00  1.12           C  
ATOM    780  CD  GLU A  48      12.162  -0.296   9.908  1.00  1.12           C  
ATOM    781  OE1 GLU A  48      12.401  -1.193   9.131  1.00  1.12           O  
ATOM    782  OE2 GLU A  48      13.019   0.436  10.353  1.00  1.12           O  
ATOM    783  H   GLU A  48      11.074  -1.059   7.885  1.00  1.12           H  
ATOM    784  HA  GLU A  48       8.556  -2.171   8.535  1.00  1.12           H  
ATOM    785 1HB  GLU A  48       9.000  -1.261  10.817  1.00  1.12           H  
ATOM    786 2HB  GLU A  48      10.340  -2.174  10.145  1.00  1.12           H  
ATOM    787 1HG  GLU A  48      10.371   0.817   9.844  1.00  1.12           H  
ATOM    788 2HG  GLU A  48      10.705   0.134  11.418  1.00  1.12           H  
ATOM    789  N   ILE A  49       8.426   1.027   7.960  1.00  1.10           N  
ATOM    790  CA  ILE A  49       7.543   2.169   7.795  1.00  1.10           C  
ATOM    791  C   ILE A  49       7.407   2.567   6.320  1.00  1.10           C  
ATOM    792  O   ILE A  49       6.737   3.550   5.994  1.00  1.10           O  
ATOM    793  CB  ILE A  49       8.008   3.352   8.664  1.00  1.10           C  
ATOM    794  CG1 ILE A  49       9.385   3.753   8.257  1.00  1.10           C  
ATOM    795  CG2 ILE A  49       7.963   2.997  10.149  1.00  1.10           C  
ATOM    796  CD1 ILE A  49       9.849   5.044   8.868  1.00  1.10           C  
ATOM    797  H   ILE A  49       9.354   1.080   7.547  1.00  1.10           H  
ATOM    798  HA  ILE A  49       6.553   1.886   8.146  1.00  1.10           H  
ATOM    799  HB  ILE A  49       7.353   4.203   8.482  1.00  1.10           H  
ATOM    800 1HG1 ILE A  49      10.064   2.965   8.552  1.00  1.10           H  
ATOM    801 2HG1 ILE A  49       9.412   3.830   7.180  1.00  1.10           H  
ATOM    802 1HG2 ILE A  49       8.283   3.855  10.736  1.00  1.10           H  
ATOM    803 2HG2 ILE A  49       6.943   2.727  10.425  1.00  1.10           H  
ATOM    804 3HG2 ILE A  49       8.617   2.164  10.352  1.00  1.10           H  
ATOM    805 1HD1 ILE A  49      10.851   5.265   8.528  1.00  1.10           H  
ATOM    806 2HD1 ILE A  49       9.179   5.849   8.563  1.00  1.10           H  
ATOM    807 3HD1 ILE A  49       9.844   4.956   9.952  1.00  1.10           H  
ATOM    808  N   LYS A  50       8.065   1.806   5.431  1.00  1.08           N  
ATOM    809  CA  LYS A  50       8.042   2.033   3.982  1.00  1.08           C  
ATOM    810  C   LYS A  50       8.460   3.456   3.634  1.00  1.08           C  
ATOM    811  O   LYS A  50       7.816   4.133   2.824  1.00  1.08           O  
ATOM    812  CB  LYS A  50       6.656   1.713   3.421  1.00  1.08           C  
ATOM    813  CG  LYS A  50       6.174   0.298   3.743  1.00  1.08           C  
ATOM    814  CD  LYS A  50       7.012  -0.761   3.017  1.00  1.08           C  
ATOM    815  CE  LYS A  50       6.511  -2.172   3.310  1.00  1.08           C  
ATOM    816  NZ  LYS A  50       7.295  -3.221   2.575  1.00  1.08           N  
ATOM    817  H   LYS A  50       8.637   1.042   5.775  1.00  1.08           H  
ATOM    818  HA  LYS A  50       8.761   1.350   3.524  1.00  1.08           H  
ATOM    819 1HB  LYS A  50       5.922   2.421   3.807  1.00  1.08           H  
ATOM    820 2HB  LYS A  50       6.661   1.819   2.341  1.00  1.08           H  
ATOM    821 1HG  LYS A  50       6.263   0.122   4.818  1.00  1.08           H  
ATOM    822 2HG  LYS A  50       5.131   0.194   3.461  1.00  1.08           H  
ATOM    823 1HD  LYS A  50       6.984  -0.587   1.950  1.00  1.08           H  
ATOM    824 2HD  LYS A  50       8.052  -0.692   3.351  1.00  1.08           H  
ATOM    825 1HE  LYS A  50       6.605  -2.357   4.380  1.00  1.08           H  
ATOM    826 2HE  LYS A  50       5.463  -2.249   3.026  1.00  1.08           H  
ATOM    827 1HZ  LYS A  50       6.944  -4.130   2.808  1.00  1.08           H  
ATOM    828 2HZ  LYS A  50       7.216  -3.075   1.587  1.00  1.08           H  
ATOM    829 3HZ  LYS A  50       8.295  -3.180   2.833  1.00  1.08           H  
ATOM    830  N   THR A  51       9.523   3.909   4.285  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.006   5.264   4.078  1.00  1.06           C  
ATOM    832  C   THR A  51      11.471   5.345   3.691  1.00  1.06           C  
ATOM    833  O   THR A  51      12.336   4.656   4.243  1.00  1.06           O  
ATOM    834  CB  THR A  51       9.747   6.134   5.328  1.00  1.06           C  
ATOM    835  OG1 THR A  51       8.325   6.183   5.595  1.00  1.06           O  
ATOM    836  CG2 THR A  51      10.257   7.567   5.139  1.00  1.06           C  
ATOM    837  H   THR A  51       9.990   3.275   4.936  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.438   5.701   3.261  1.00  1.06           H  
ATOM    839  HB  THR A  51      10.257   5.705   6.166  1.00  1.06           H  
ATOM    840  HG1 THR A  51       7.955   5.283   5.690  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      10.049   8.133   6.039  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      11.328   7.568   4.962  1.00  1.06           H  
ATOM    843 3HG2 THR A  51       9.754   8.034   4.294  1.00  1.06           H  
ATOM    844  N   PHE A  52      11.733   6.196   2.715  1.00  1.06           N  
ATOM    845  CA  PHE A  52      13.079   6.474   2.264  1.00  1.06           C  
ATOM    846  C   PHE A  52      13.478   7.838   2.803  1.00  1.06           C  
ATOM    847  O   PHE A  52      12.656   8.757   2.793  1.00  1.06           O  
ATOM    848  CB  PHE A  52      13.121   6.489   0.744  1.00  1.06           C  
ATOM    849  CG  PHE A  52      12.878   5.173   0.121  1.00  1.06           C  
ATOM    850  CD1 PHE A  52      11.588   4.723  -0.102  1.00  1.06           C  
ATOM    851  CD2 PHE A  52      13.928   4.382  -0.260  1.00  1.06           C  
ATOM    852  CE1 PHE A  52      11.363   3.509  -0.705  1.00  1.06           C  
ATOM    853  CE2 PHE A  52      13.707   3.166  -0.846  1.00  1.06           C  
ATOM    854  CZ  PHE A  52      12.422   2.728  -1.076  1.00  1.06           C  
ATOM    855  H   PHE A  52      10.957   6.701   2.293  1.00  1.06           H  
ATOM    856  HA  PHE A  52      13.756   5.717   2.649  1.00  1.06           H  
ATOM    857 1HB  PHE A  52      12.377   7.192   0.365  1.00  1.06           H  
ATOM    858 2HB  PHE A  52      14.094   6.838   0.432  1.00  1.06           H  
ATOM    859  HD1 PHE A  52      10.749   5.352   0.203  1.00  1.06           H  
ATOM    860  HD2 PHE A  52      14.948   4.728  -0.083  1.00  1.06           H  
ATOM    861  HE1 PHE A  52      10.354   3.171  -0.881  1.00  1.06           H  
ATOM    862  HE2 PHE A  52      14.559   2.545  -1.131  1.00  1.06           H  
ATOM    863  HZ  PHE A  52      12.253   1.763  -1.548  1.00  1.06           H  
ATOM    864  N   THR A  53      14.713   7.969   3.266  1.00  1.10           N  
ATOM    865  CA  THR A  53      15.197   9.246   3.774  1.00  1.10           C  
ATOM    866  C   THR A  53      16.501   9.643   3.090  1.00  1.10           C  
ATOM    867  O   THR A  53      17.372   8.792   2.881  1.00  1.10           O  
ATOM    868  CB  THR A  53      15.405   9.213   5.304  1.00  1.10           C  
ATOM    869  OG1 THR A  53      14.174   8.874   5.962  1.00  1.10           O  
ATOM    870  CG2 THR A  53      15.856  10.603   5.805  1.00  1.10           C  
ATOM    871  H   THR A  53      15.319   7.151   3.276  1.00  1.10           H  
ATOM    872  HA  THR A  53      14.453  10.000   3.556  1.00  1.10           H  
ATOM    873  HB  THR A  53      16.159   8.474   5.557  1.00  1.10           H  
ATOM    874  HG1 THR A  53      13.470   9.430   5.624  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      15.989  10.573   6.883  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      16.797  10.886   5.344  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      15.098  11.347   5.556  1.00  1.10           H  
ATOM    878  N   VAL A  54      16.633  10.924   2.719  1.00  1.16           N  
ATOM    879  CA  VAL A  54      17.881  11.375   2.100  1.00  1.16           C  
ATOM    880  C   VAL A  54      18.553  12.465   2.929  1.00  1.16           C  
ATOM    881  O   VAL A  54      18.030  13.582   3.064  1.00  1.16           O  
ATOM    882  CB  VAL A  54      17.600  11.959   0.732  1.00  1.16           C  
ATOM    883  CG1 VAL A  54      18.884  12.358   0.053  1.00  1.16           C  
ATOM    884  CG2 VAL A  54      16.850  11.039   0.013  1.00  1.16           C  
ATOM    885  H   VAL A  54      15.857  11.565   2.883  1.00  1.16           H  
ATOM    886  HA  VAL A  54      18.558  10.530   2.002  1.00  1.16           H  
ATOM    887  HB  VAL A  54      17.047  12.865   0.853  1.00  1.16           H  
ATOM    888 1HG1 VAL A  54      18.665  12.797  -0.921  1.00  1.16           H  
ATOM    889 2HG1 VAL A  54      19.400  13.079   0.672  1.00  1.16           H  
ATOM    890 3HG1 VAL A  54      19.510  11.470  -0.081  1.00  1.16           H  
ATOM    891 1HG2 VAL A  54      16.623  11.452  -0.960  1.00  1.16           H  
ATOM    892 2HG2 VAL A  54      17.435  10.161  -0.064  1.00  1.16           H  
ATOM    893 3HG2 VAL A  54      15.935  10.821   0.544  1.00  1.16           H  
ATOM    894  N   THR A  55      19.745  12.176   3.443  1.00  1.25           N  
ATOM    895  CA  THR A  55      20.399  13.162   4.293  1.00  1.25           C  
ATOM    896  C   THR A  55      21.565  13.839   3.618  1.00  1.25           C  
ATOM    897  O   THR A  55      22.482  13.178   3.135  1.00  1.25           O  
ATOM    898  CB  THR A  55      20.858  12.550   5.615  1.00  1.25           C  
ATOM    899  OG1 THR A  55      19.723  12.051   6.318  1.00  1.25           O  
ATOM    900  CG2 THR A  55      21.536  13.612   6.467  1.00  1.25           C  
ATOM    901  H   THR A  55      20.156  11.254   3.278  1.00  1.25           H  
ATOM    902  HA  THR A  55      19.683  13.932   4.533  1.00  1.25           H  
ATOM    903  HB  THR A  55      21.555  11.733   5.423  1.00  1.25           H  
ATOM    904  HG1 THR A  55      19.498  11.179   5.974  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      21.850  13.172   7.411  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      22.411  14.008   5.945  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      20.836  14.425   6.660  1.00  1.25           H  
ATOM    908  N   GLU A  56      21.500  15.161   3.583  1.00  1.35           N  
ATOM    909  CA  GLU A  56      22.495  15.999   2.944  1.00  1.35           C  
ATOM    910  C   GLU A  56      23.083  16.963   3.959  1.00  1.35           C  
ATOM    911  O   GLU A  56      23.866  16.553   4.815  1.00  1.35           O  
ATOM    912  OXT GLU A  56      22.480  18.015   4.153  1.00  1.35           O  
ATOM    913  CB  GLU A  56      21.848  16.767   1.784  1.00  1.35           C  
ATOM    914  CG  GLU A  56      22.772  17.679   1.001  1.00  1.35           C  
ATOM    915  CD  GLU A  56      22.057  18.396  -0.109  1.00  1.35           C  
ATOM    916  OE1 GLU A  56      20.936  18.790   0.092  1.00  1.35           O  
ATOM    917  OE2 GLU A  56      22.624  18.537  -1.167  1.00  1.35           O  
ATOM    918  H   GLU A  56      20.702  15.608   4.018  1.00  1.35           H  
ATOM    919  HA  GLU A  56      23.300  15.372   2.558  1.00  1.35           H  
ATOM    920 1HB  GLU A  56      21.444  16.047   1.074  1.00  1.35           H  
ATOM    921 2HB  GLU A  56      21.013  17.361   2.157  1.00  1.35           H  
ATOM    922 1HG  GLU A  56      23.210  18.413   1.675  1.00  1.35           H  
ATOM    923 2HG  GLU A  56      23.580  17.081   0.577  1.00  1.35           H  
ENDMDL

REMARK ID 698265 DOMAINID 688741 MODEL 2 Rosetta_2nd_pratice GB98_to_GA98
MODEL     2
ATOM      1  N   THR A   1       1.521  -0.685   0.299  1.00  1.38           N  
ATOM      2  CA  THR A   1       2.893  -0.220   0.172  1.00  1.38           C  
ATOM      3  C   THR A   1       2.970   1.292   0.237  1.00  1.38           C  
ATOM      4  O   THR A   1       2.224   2.000  -0.440  1.00  1.38           O  
ATOM      5  CB  THR A   1       3.542  -0.702  -1.141  1.00  1.38           C  
ATOM      6  OG1 THR A   1       3.579  -2.139  -1.153  1.00  1.38           O  
ATOM      7  CG2 THR A   1       4.974  -0.156  -1.269  1.00  1.38           C  
ATOM      8 1H   THR A   1       1.449  -1.315   1.087  1.00  1.38           H  
ATOM      9 2H   THR A   1       0.912   0.111   0.445  1.00  1.38           H  
ATOM     10 3H   THR A   1       1.249  -1.167  -0.548  1.00  1.38           H  
ATOM     11  HA  THR A   1       3.471  -0.619   1.006  1.00  1.38           H  
ATOM     12  HB  THR A   1       2.947  -0.353  -1.990  1.00  1.38           H  
ATOM     13  HG1 THR A   1       2.684  -2.478  -1.082  1.00  1.38           H  
ATOM     14 1HG2 THR A   1       5.414  -0.511  -2.195  1.00  1.38           H  
ATOM     15 2HG2 THR A   1       4.963   0.930  -1.273  1.00  1.38           H  
ATOM     16 3HG2 THR A   1       5.566  -0.504  -0.430  1.00  1.38           H  
ATOM     17  N   THR A   2       3.870   1.793   1.061  1.00  1.27           N  
ATOM     18  CA  THR A   2       4.061   3.229   1.149  1.00  1.27           C  
ATOM     19  C   THR A   2       5.391   3.549   0.512  1.00  1.27           C  
ATOM     20  O   THR A   2       6.381   2.879   0.803  1.00  1.27           O  
ATOM     21  CB  THR A   2       4.075   3.726   2.603  1.00  1.27           C  
ATOM     22  OG1 THR A   2       2.838   3.395   3.244  1.00  1.27           O  
ATOM     23  CG2 THR A   2       4.260   5.246   2.628  1.00  1.27           C  
ATOM     24  H   THR A   2       4.458   1.181   1.613  1.00  1.27           H  
ATOM     25  HA  THR A   2       3.281   3.747   0.597  1.00  1.27           H  
ATOM     26  HB  THR A   2       4.894   3.250   3.143  1.00  1.27           H  
ATOM     27  HG1 THR A   2       2.121   3.912   2.855  1.00  1.27           H  
ATOM     28 1HG2 THR A   2       4.265   5.593   3.658  1.00  1.27           H  
ATOM     29 2HG2 THR A   2       5.202   5.515   2.156  1.00  1.27           H  
ATOM     30 3HG2 THR A   2       3.436   5.719   2.088  1.00  1.27           H  
ATOM     31  N   TYR A   3       5.416   4.544  -0.360  1.00  1.19           N  
ATOM     32  CA  TYR A   3       6.659   4.952  -0.971  1.00  1.19           C  
ATOM     33  C   TYR A   3       7.096   6.285  -0.406  1.00  1.19           C  
ATOM     34  O   TYR A   3       6.278   7.169  -0.127  1.00  1.19           O  
ATOM     35  CB  TYR A   3       6.538   5.050  -2.483  1.00  1.19           C  
ATOM     36  CG  TYR A   3       6.351   3.742  -3.180  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.092   3.231  -3.392  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       7.462   3.050  -3.614  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       4.947   2.024  -4.046  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       7.320   1.858  -4.259  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.066   1.340  -4.476  1.00  1.19           C  
ATOM     42  OH  TYR A   3       5.918   0.132  -5.115  1.00  1.19           O  
ATOM     43  H   TYR A   3       4.565   5.052  -0.592  1.00  1.19           H  
ATOM     44  HA  TYR A   3       7.425   4.221  -0.728  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.716   5.716  -2.753  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       7.447   5.475  -2.854  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       4.214   3.777  -3.043  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       8.457   3.458  -3.435  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       3.961   1.609  -4.218  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       8.195   1.320  -4.594  1.00  1.19           H  
ATOM     51  HH  TYR A   3       4.990  -0.125  -5.094  1.00  1.19           H  
ATOM     52  N   LYS A   4       8.396   6.453  -0.255  1.00  1.15           N  
ATOM     53  CA  LYS A   4       8.894   7.721   0.259  1.00  1.15           C  
ATOM     54  C   LYS A   4       9.864   8.377  -0.698  1.00  1.15           C  
ATOM     55  O   LYS A   4      10.540   7.683  -1.463  1.00  1.15           O  
ATOM     56  CB  LYS A   4       9.553   7.497   1.617  1.00  1.15           C  
ATOM     57  CG  LYS A   4       8.580   6.985   2.671  1.00  1.15           C  
ATOM     58  CD  LYS A   4       9.207   6.870   4.032  1.00  1.15           C  
ATOM     59  CE  LYS A   4       8.190   6.369   5.050  1.00  1.15           C  
ATOM     60  NZ  LYS A   4       8.784   6.230   6.408  1.00  1.15           N  
ATOM     61  H   LYS A   4       9.025   5.674  -0.475  1.00  1.15           H  
ATOM     62  HA  LYS A   4       8.059   8.407   0.390  1.00  1.15           H  
ATOM     63 1HB  LYS A   4      10.360   6.765   1.517  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       9.990   8.431   1.972  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       7.738   7.637   2.724  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       8.226   5.996   2.376  1.00  1.15           H  
ATOM     67 1HD  LYS A   4      10.048   6.172   3.988  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       9.578   7.845   4.346  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       7.358   7.072   5.095  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       7.812   5.398   4.727  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4       8.080   5.897   7.052  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4       9.549   5.571   6.376  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4       9.126   7.128   6.720  1.00  1.15           H  
ATOM     74  N   LEU A   5       9.929   9.707  -0.640  1.00  1.16           N  
ATOM     75  CA  LEU A   5      10.886  10.474  -1.419  1.00  1.16           C  
ATOM     76  C   LEU A   5      11.792  11.362  -0.602  1.00  1.16           C  
ATOM     77  O   LEU A   5      11.337  12.177   0.201  1.00  1.16           O  
ATOM     78  CB  LEU A   5      10.165  11.351  -2.423  1.00  1.16           C  
ATOM     79  CG  LEU A   5      11.022  12.401  -3.187  1.00  1.16           C  
ATOM     80  CD1 LEU A   5      12.040  11.703  -4.079  1.00  1.16           C  
ATOM     81  CD2 LEU A   5      10.092  13.309  -4.008  1.00  1.16           C  
ATOM     82  H   LEU A   5       9.280  10.227  -0.046  1.00  1.16           H  
ATOM     83  HA  LEU A   5      11.501   9.774  -1.966  1.00  1.16           H  
ATOM     84 1HB  LEU A   5       9.796  10.689  -3.153  1.00  1.16           H  
ATOM     85 2HB  LEU A   5       9.336  11.845  -1.936  1.00  1.16           H  
ATOM     86  HG  LEU A   5      11.568  13.011  -2.470  1.00  1.16           H  
ATOM     87 1HD1 LEU A   5      12.624  12.455  -4.589  1.00  1.16           H  
ATOM     88 2HD1 LEU A   5      12.695  11.087  -3.487  1.00  1.16           H  
ATOM     89 3HD1 LEU A   5      11.542  11.085  -4.793  1.00  1.16           H  
ATOM     90 1HD2 LEU A   5      10.657  14.041  -4.528  1.00  1.16           H  
ATOM     91 2HD2 LEU A   5       9.560  12.736  -4.718  1.00  1.16           H  
ATOM     92 3HD2 LEU A   5       9.391  13.806  -3.349  1.00  1.16           H  
ATOM     93  N   ILE A   6      13.080  11.208  -0.833  1.00  1.27           N  
ATOM     94  CA  ILE A   6      14.069  12.057  -0.216  1.00  1.27           C  
ATOM     95  C   ILE A   6      14.699  12.943  -1.283  1.00  1.27           C  
ATOM     96  O   ILE A   6      15.322  12.439  -2.212  1.00  1.27           O  
ATOM     97  CB  ILE A   6      15.155  11.223   0.467  1.00  1.27           C  
ATOM     98  CG1 ILE A   6      14.547  10.341   1.549  1.00  1.27           C  
ATOM     99  CG2 ILE A   6      16.214  12.144   1.027  1.00  1.27           C  
ATOM    100  CD1 ILE A   6      15.524   9.347   2.105  1.00  1.27           C  
ATOM    101  H   ILE A   6      13.370  10.475  -1.480  1.00  1.27           H  
ATOM    102  HA  ILE A   6      13.586  12.683   0.528  1.00  1.27           H  
ATOM    103  HB  ILE A   6      15.606  10.563  -0.261  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6      14.181  10.972   2.361  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6      13.703   9.790   1.130  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6      17.001  11.562   1.501  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6      16.638  12.731   0.220  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6      15.755  12.800   1.758  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6      15.035   8.742   2.869  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6      15.880   8.699   1.301  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6      16.368   9.875   2.545  1.00  1.27           H  
ATOM    112  N   LEU A   7      14.537  14.254  -1.166  1.00  1.48           N  
ATOM    113  CA  LEU A   7      15.103  15.174  -2.166  1.00  1.48           C  
ATOM    114  C   LEU A   7      16.480  15.727  -1.801  1.00  1.48           C  
ATOM    115  O   LEU A   7      17.101  16.433  -2.590  1.00  1.48           O  
ATOM    116  CB  LEU A   7      14.164  16.362  -2.436  1.00  1.48           C  
ATOM    117  CG  LEU A   7      12.823  16.088  -3.098  1.00  1.48           C  
ATOM    118  CD1 LEU A   7      12.005  17.358  -3.135  1.00  1.48           C  
ATOM    119  CD2 LEU A   7      13.094  15.637  -4.520  1.00  1.48           C  
ATOM    120  H   LEU A   7      14.004  14.603  -0.367  1.00  1.48           H  
ATOM    121  HA  LEU A   7      15.214  14.622  -3.098  1.00  1.48           H  
ATOM    122 1HB  LEU A   7      13.976  16.894  -1.504  1.00  1.48           H  
ATOM    123 2HB  LEU A   7      14.678  17.024  -3.111  1.00  1.48           H  
ATOM    124  HG  LEU A   7      12.269  15.332  -2.545  1.00  1.48           H  
ATOM    125 1HD1 LEU A   7      11.058  17.161  -3.625  1.00  1.48           H  
ATOM    126 2HD1 LEU A   7      11.821  17.707  -2.116  1.00  1.48           H  
ATOM    127 3HD1 LEU A   7      12.547  18.115  -3.691  1.00  1.48           H  
ATOM    128 1HD2 LEU A   7      12.169  15.464  -5.038  1.00  1.48           H  
ATOM    129 2HD2 LEU A   7      13.652  16.407  -5.045  1.00  1.48           H  
ATOM    130 3HD2 LEU A   7      13.673  14.726  -4.494  1.00  1.48           H  
ATOM    131  N   ASN A   8      16.919  15.482  -0.574  1.00  1.81           N  
ATOM    132  CA  ASN A   8      18.199  16.013  -0.086  1.00  1.81           C  
ATOM    133  C   ASN A   8      18.369  17.528  -0.305  1.00  1.81           C  
ATOM    134  O   ASN A   8      19.459  18.000  -0.619  1.00  1.81           O  
ATOM    135  CB  ASN A   8      19.372  15.214  -0.643  1.00  1.81           C  
ATOM    136  CG  ASN A   8      19.451  13.827  -0.008  1.00  1.81           C  
ATOM    137  OD1 ASN A   8      19.121  13.714   1.180  1.00  1.81           O  
ATOM    138  ND2 ASN A   8      19.890  12.805  -0.704  1.00  1.81           N  
ATOM    139  H   ASN A   8      16.360  14.888   0.017  1.00  1.81           H  
ATOM    140  HA  ASN A   8      18.225  15.868   0.992  1.00  1.81           H  
ATOM    141 1HB  ASN A   8      19.259  15.096  -1.724  1.00  1.81           H  
ATOM    142 2HB  ASN A   8      20.304  15.746  -0.465  1.00  1.81           H  
ATOM    143 1HD2 ASN A   8      19.962  11.914  -0.257  1.00  1.81           H  
ATOM    144 2HD2 ASN A   8      20.185  12.887  -1.670  1.00  1.81           H  
ATOM    145  N   LEU A   9      17.297  18.290  -0.072  1.00  2.22           N  
ATOM    146  CA  LEU A   9      17.291  19.747  -0.228  1.00  2.22           C  
ATOM    147  C   LEU A   9      17.228  20.475   1.105  1.00  2.22           C  
ATOM    148  O   LEU A   9      16.782  21.623   1.176  1.00  2.22           O  
ATOM    149  CB  LEU A   9      16.086  20.166  -1.044  1.00  2.22           C  
ATOM    150  CG  LEU A   9      16.012  19.635  -2.426  1.00  2.22           C  
ATOM    151  CD1 LEU A   9      14.701  20.039  -2.991  1.00  2.22           C  
ATOM    152  CD2 LEU A   9      17.174  20.142  -3.255  1.00  2.22           C  
ATOM    153  H   LEU A   9      16.439  17.830   0.184  1.00  2.22           H  
ATOM    154  HA  LEU A   9      18.202  20.045  -0.745  1.00  2.22           H  
ATOM    155 1HB  LEU A   9      15.204  19.821  -0.524  1.00  2.22           H  
ATOM    156 2HB  LEU A   9      16.059  21.252  -1.098  1.00  2.22           H  
ATOM    157  HG  LEU A   9      16.055  18.582  -2.402  1.00  2.22           H  
ATOM    158 1HD1 LEU A   9      14.602  19.661  -3.947  1.00  2.22           H  
ATOM    159 2HD1 LEU A   9      13.919  19.629  -2.383  1.00  2.22           H  
ATOM    160 3HD1 LEU A   9      14.626  21.124  -3.017  1.00  2.22           H  
ATOM    161 1HD2 LEU A   9      17.109  19.741  -4.268  1.00  2.22           H  
ATOM    162 2HD2 LEU A   9      17.153  21.228  -3.298  1.00  2.22           H  
ATOM    163 3HD2 LEU A   9      18.114  19.813  -2.804  1.00  2.22           H  
ATOM    164  N   LYS A  10      17.577  19.768   2.173  1.00  2.67           N  
ATOM    165  CA  LYS A  10      17.584  20.240   3.565  1.00  2.67           C  
ATOM    166  C   LYS A  10      16.196  20.570   4.135  1.00  2.67           C  
ATOM    167  O   LYS A  10      15.764  19.957   5.107  1.00  2.67           O  
ATOM    168  CB  LYS A  10      18.497  21.460   3.726  1.00  2.67           C  
ATOM    169  CG  LYS A  10      19.982  21.166   3.543  1.00  2.67           C  
ATOM    170  CD  LYS A  10      20.819  22.426   3.736  1.00  2.67           C  
ATOM    171  CE  LYS A  10      22.307  22.145   3.559  1.00  2.67           C  
ATOM    172  NZ  LYS A  10      23.127  23.379   3.719  1.00  2.67           N  
ATOM    173  H   LYS A  10      17.914  18.835   1.996  1.00  2.67           H  
ATOM    174  HA  LYS A  10      17.996  19.440   4.181  1.00  2.67           H  
ATOM    175 1HB  LYS A  10      18.223  22.245   3.031  1.00  2.67           H  
ATOM    176 2HB  LYS A  10      18.367  21.867   4.728  1.00  2.67           H  
ATOM    177 1HG  LYS A  10      20.296  20.416   4.268  1.00  2.67           H  
ATOM    178 2HG  LYS A  10      20.156  20.774   2.541  1.00  2.67           H  
ATOM    179 1HD  LYS A  10      20.512  23.180   3.010  1.00  2.67           H  
ATOM    180 2HD  LYS A  10      20.650  22.823   4.737  1.00  2.67           H  
ATOM    181 1HE  LYS A  10      22.622  21.413   4.302  1.00  2.67           H  
ATOM    182 2HE  LYS A  10      22.477  21.735   2.564  1.00  2.67           H  
ATOM    183 1HZ  LYS A  10      24.104  23.152   3.595  1.00  2.67           H  
ATOM    184 2HZ  LYS A  10      22.850  24.061   3.027  1.00  2.67           H  
ATOM    185 3HZ  LYS A  10      22.986  23.761   4.643  1.00  2.67           H  
ATOM    186  N   GLN A  11      15.494  21.516   3.511  1.00  3.09           N  
ATOM    187  CA  GLN A  11      14.157  21.903   3.952  1.00  3.09           C  
ATOM    188  C   GLN A  11      13.080  21.070   3.267  1.00  3.09           C  
ATOM    189  O   GLN A  11      12.187  20.532   3.916  1.00  3.09           O  
ATOM    190  CB  GLN A  11      13.912  23.385   3.650  1.00  3.09           C  
ATOM    191  CG  GLN A  11      14.803  24.342   4.434  1.00  3.09           C  
ATOM    192  CD  GLN A  11      14.566  25.806   4.061  1.00  3.09           C  
ATOM    193  OE1 GLN A  11      14.187  26.119   2.928  1.00  3.09           O  
ATOM    194  NE2 GLN A  11      14.790  26.706   5.015  1.00  3.09           N  
ATOM    195  H   GLN A  11      15.919  21.963   2.708  1.00  3.09           H  
ATOM    196  HA  GLN A  11      14.083  21.742   5.026  1.00  3.09           H  
ATOM    197 1HB  GLN A  11      14.080  23.568   2.589  1.00  3.09           H  
ATOM    198 2HB  GLN A  11      12.872  23.631   3.864  1.00  3.09           H  
ATOM    199 1HG  GLN A  11      14.605  24.220   5.499  1.00  3.09           H  
ATOM    200 2HG  GLN A  11      15.845  24.098   4.217  1.00  3.09           H  
ATOM    201 1HE2 GLN A  11      14.652  27.680   4.826  1.00  3.09           H  
ATOM    202 2HE2 GLN A  11      15.097  26.412   5.919  1.00  3.09           H  
ATOM    203  N   ALA A  12      13.196  20.923   1.947  1.00  3.34           N  
ATOM    204  CA  ALA A  12      12.220  20.173   1.150  1.00  3.34           C  
ATOM    205  C   ALA A  12      12.570  18.688   1.111  1.00  3.34           C  
ATOM    206  O   ALA A  12      11.882  17.873   0.486  1.00  3.34           O  
ATOM    207  CB  ALA A  12      12.128  20.730  -0.251  1.00  3.34           C  
ATOM    208  H   ALA A  12      13.969  21.374   1.474  1.00  3.34           H  
ATOM    209  HA  ALA A  12      11.253  20.280   1.624  1.00  3.34           H  
ATOM    210 1HB  ALA A  12      11.388  20.171  -0.807  1.00  3.34           H  
ATOM    211 2HB  ALA A  12      11.839  21.779  -0.204  1.00  3.34           H  
ATOM    212 3HB  ALA A  12      13.069  20.651  -0.714  1.00  3.34           H  
ATOM    213  N   LYS A  13      13.663  18.338   1.782  1.00  3.32           N  
ATOM    214  CA  LYS A  13      14.193  16.986   1.787  1.00  3.32           C  
ATOM    215  C   LYS A  13      13.163  15.904   2.043  1.00  3.32           C  
ATOM    216  O   LYS A  13      13.141  14.909   1.322  1.00  3.32           O  
ATOM    217  CB  LYS A  13      15.277  16.867   2.860  1.00  3.32           C  
ATOM    218  CG  LYS A  13      15.890  15.477   3.011  1.00  3.32           C  
ATOM    219  CD  LYS A  13      16.972  15.461   4.089  1.00  3.32           C  
ATOM    220  CE  LYS A  13      17.496  14.047   4.334  1.00  3.32           C  
ATOM    221  NZ  LYS A  13      18.558  14.017   5.384  1.00  3.32           N  
ATOM    222  H   LYS A  13      14.145  19.058   2.305  1.00  3.32           H  
ATOM    223  HA  LYS A  13      14.635  16.797   0.812  1.00  3.32           H  
ATOM    224 1HB  LYS A  13      16.077  17.553   2.643  1.00  3.32           H  
ATOM    225 2HB  LYS A  13      14.862  17.154   3.830  1.00  3.32           H  
ATOM    226 1HG  LYS A  13      15.115  14.764   3.281  1.00  3.32           H  
ATOM    227 2HG  LYS A  13      16.321  15.160   2.086  1.00  3.32           H  
ATOM    228 1HD  LYS A  13      17.802  16.098   3.782  1.00  3.32           H  
ATOM    229 2HD  LYS A  13      16.558  15.852   5.021  1.00  3.32           H  
ATOM    230 1HE  LYS A  13      16.665  13.412   4.651  1.00  3.32           H  
ATOM    231 2HE  LYS A  13      17.903  13.652   3.411  1.00  3.32           H  
ATOM    232 1HZ  LYS A  13      18.871  13.067   5.515  1.00  3.32           H  
ATOM    233 2HZ  LYS A  13      19.338  14.592   5.096  1.00  3.32           H  
ATOM    234 3HZ  LYS A  13      18.180  14.370   6.252  1.00  3.32           H  
ATOM    235  N   GLU A  14      12.299  16.106   3.038  1.00  3.06           N  
ATOM    236  CA  GLU A  14      11.312  15.099   3.426  1.00  3.06           C  
ATOM    237  C   GLU A  14       9.855  15.510   3.184  1.00  3.06           C  
ATOM    238  O   GLU A  14       8.967  15.075   3.918  1.00  3.06           O  
ATOM    239  CB  GLU A  14      11.496  14.718   4.903  1.00  3.06           C  
ATOM    240  CG  GLU A  14      12.847  14.055   5.227  1.00  3.06           C  
ATOM    241  CD  GLU A  14      12.941  13.510   6.646  1.00  3.06           C  
ATOM    242  OE1 GLU A  14      12.026  13.712   7.409  1.00  3.06           O  
ATOM    243  OE2 GLU A  14      13.931  12.883   6.952  1.00  3.06           O  
ATOM    244  H   GLU A  14      12.348  16.971   3.559  1.00  3.06           H  
ATOM    245  HA  GLU A  14      11.497  14.204   2.827  1.00  3.06           H  
ATOM    246 1HB  GLU A  14      11.408  15.612   5.520  1.00  3.06           H  
ATOM    247 2HB  GLU A  14      10.704  14.032   5.203  1.00  3.06           H  
ATOM    248 1HG  GLU A  14      13.028  13.244   4.517  1.00  3.06           H  
ATOM    249 2HG  GLU A  14      13.628  14.797   5.094  1.00  3.06           H  
ATOM    250  N   GLU A  15       9.583  16.323   2.160  1.00  2.67           N  
ATOM    251  CA  GLU A  15       8.195  16.758   1.926  1.00  2.67           C  
ATOM    252  C   GLU A  15       7.255  15.799   1.184  1.00  2.67           C  
ATOM    253  O   GLU A  15       6.124  16.187   0.888  1.00  2.67           O  
ATOM    254  CB  GLU A  15       8.123  18.106   1.206  1.00  2.67           C  
ATOM    255  CG  GLU A  15       8.544  19.301   2.039  1.00  2.67           C  
ATOM    256  CD  GLU A  15       8.431  20.630   1.270  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       8.016  20.605   0.121  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       8.763  21.651   1.825  1.00  2.67           O  
ATOM    259  H   GLU A  15      10.342  16.674   1.567  1.00  2.67           H  
ATOM    260  HA  GLU A  15       7.754  16.919   2.910  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       8.773  18.078   0.328  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       7.106  18.278   0.857  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       7.891  19.353   2.908  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       9.550  19.141   2.400  1.00  2.67           H  
ATOM    265  N   ALA A  16       7.670  14.575   0.847  1.00  2.29           N  
ATOM    266  CA  ALA A  16       6.693  13.728   0.160  1.00  2.29           C  
ATOM    267  C   ALA A  16       6.767  12.239   0.488  1.00  2.29           C  
ATOM    268  O   ALA A  16       7.797  11.574   0.336  1.00  2.29           O  
ATOM    269  CB  ALA A  16       6.851  13.895  -1.336  1.00  2.29           C  
ATOM    270  H   ALA A  16       8.600  14.252   1.078  1.00  2.29           H  
ATOM    271  HA  ALA A  16       5.700  14.068   0.450  1.00  2.29           H  
ATOM    272 1HB  ALA A  16       6.089  13.308  -1.851  1.00  2.29           H  
ATOM    273 2HB  ALA A  16       6.738  14.948  -1.590  1.00  2.29           H  
ATOM    274 3HB  ALA A  16       7.827  13.555  -1.632  1.00  2.29           H  
ATOM    275  N   ILE A  17       5.599  11.750   0.915  1.00  1.98           N  
ATOM    276  CA  ILE A  17       5.285  10.357   1.228  1.00  1.98           C  
ATOM    277  C   ILE A  17       3.953  10.019   0.553  1.00  1.98           C  
ATOM    278  O   ILE A  17       3.012  10.811   0.637  1.00  1.98           O  
ATOM    279  CB  ILE A  17       5.187  10.110   2.751  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       6.528  10.462   3.437  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       4.793   8.660   3.019  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       6.476  10.395   4.935  1.00  1.98           C  
ATOM    283  H   ILE A  17       4.845  12.415   1.020  1.00  1.98           H  
ATOM    284  HA  ILE A  17       6.054   9.708   0.814  1.00  1.98           H  
ATOM    285  HB  ILE A  17       4.430  10.766   3.175  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       7.295   9.795   3.080  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       6.809  11.476   3.174  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       4.717   8.493   4.090  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       3.833   8.449   2.556  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       5.539   8.000   2.601  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       7.453  10.664   5.342  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       5.724  11.093   5.305  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       6.219   9.386   5.245  1.00  1.98           H  
ATOM    294  N   LYS A  18       3.865   8.890  -0.144  1.00  1.74           N  
ATOM    295  CA  LYS A  18       2.603   8.531  -0.796  1.00  1.74           C  
ATOM    296  C   LYS A  18       2.374   7.032  -0.940  1.00  1.74           C  
ATOM    297  O   LYS A  18       3.294   6.264  -1.207  1.00  1.74           O  
ATOM    298  CB  LYS A  18       2.484   9.194  -2.171  1.00  1.74           C  
ATOM    299  CG  LYS A  18       1.135   8.876  -2.898  1.00  1.74           C  
ATOM    300  CD  LYS A  18       0.954   9.652  -4.179  1.00  1.74           C  
ATOM    301  CE  LYS A  18      -0.285   9.202  -4.943  1.00  1.74           C  
ATOM    302  NZ  LYS A  18      -1.545   9.470  -4.190  1.00  1.74           N  
ATOM    303  H   LYS A  18       4.671   8.266  -0.195  1.00  1.74           H  
ATOM    304  HA  LYS A  18       1.791   8.912  -0.177  1.00  1.74           H  
ATOM    305 1HB  LYS A  18       2.544  10.276  -2.058  1.00  1.74           H  
ATOM    306 2HB  LYS A  18       3.312   8.888  -2.800  1.00  1.74           H  
ATOM    307 1HG  LYS A  18       1.090   7.826  -3.146  1.00  1.74           H  
ATOM    308 2HG  LYS A  18       0.305   9.103  -2.234  1.00  1.74           H  
ATOM    309 1HD  LYS A  18       0.855  10.707  -3.946  1.00  1.74           H  
ATOM    310 2HD  LYS A  18       1.817   9.506  -4.817  1.00  1.74           H  
ATOM    311 1HE  LYS A  18      -0.319   9.731  -5.894  1.00  1.74           H  
ATOM    312 2HE  LYS A  18      -0.215   8.136  -5.135  1.00  1.74           H  
ATOM    313 1HZ  LYS A  18      -2.336   9.154  -4.733  1.00  1.74           H  
ATOM    314 2HZ  LYS A  18      -1.520   8.968  -3.311  1.00  1.74           H  
ATOM    315 3HZ  LYS A  18      -1.630  10.459  -4.013  1.00  1.74           H  
ATOM    316  N   GLU A  19       1.130   6.611  -0.752  1.00  1.58           N  
ATOM    317  CA  GLU A  19       0.788   5.213  -0.975  1.00  1.58           C  
ATOM    318  C   GLU A  19       0.428   4.951  -2.439  1.00  1.58           C  
ATOM    319  O   GLU A  19      -0.498   5.564  -2.983  1.00  1.58           O  
ATOM    320  CB  GLU A  19      -0.366   4.804  -0.068  1.00  1.58           C  
ATOM    321  CG  GLU A  19      -0.022   4.849   1.410  1.00  1.58           C  
ATOM    322  CD  GLU A  19      -1.158   4.421   2.309  1.00  1.58           C  
ATOM    323  OE1 GLU A  19      -2.196   4.066   1.802  1.00  1.58           O  
ATOM    324  OE2 GLU A  19      -0.990   4.467   3.505  1.00  1.58           O  
ATOM    325  H   GLU A  19       0.408   7.268  -0.491  1.00  1.58           H  
ATOM    326  HA  GLU A  19       1.650   4.598  -0.735  1.00  1.58           H  
ATOM    327 1HB  GLU A  19      -1.223   5.454  -0.244  1.00  1.58           H  
ATOM    328 2HB  GLU A  19      -0.667   3.784  -0.308  1.00  1.58           H  
ATOM    329 1HG  GLU A  19       0.815   4.179   1.566  1.00  1.58           H  
ATOM    330 2HG  GLU A  19       0.298   5.855   1.674  1.00  1.58           H  
ATOM    331  N   LEU A  20       1.207   4.081  -3.072  1.00  1.47           N  
ATOM    332  CA  LEU A  20       1.031   3.695  -4.468  1.00  1.47           C  
ATOM    333  C   LEU A  20       1.096   2.176  -4.558  1.00  1.47           C  
ATOM    334  O   LEU A  20       1.581   1.514  -3.646  1.00  1.47           O  
ATOM    335  CB  LEU A  20       2.065   4.343  -5.410  1.00  1.47           C  
ATOM    336  CG  LEU A  20       2.091   5.886  -5.431  1.00  1.47           C  
ATOM    337  CD1 LEU A  20       3.257   6.386  -4.599  1.00  1.47           C  
ATOM    338  CD2 LEU A  20       2.169   6.363  -6.837  1.00  1.47           C  
ATOM    339  H   LEU A  20       1.946   3.643  -2.537  1.00  1.47           H  
ATOM    340  HA  LEU A  20       0.040   4.009  -4.794  1.00  1.47           H  
ATOM    341 1HB  LEU A  20       3.049   4.004  -5.148  1.00  1.47           H  
ATOM    342 2HB  LEU A  20       1.860   4.011  -6.428  1.00  1.47           H  
ATOM    343  HG  LEU A  20       1.186   6.267  -4.985  1.00  1.47           H  
ATOM    344 1HD1 LEU A  20       3.271   7.467  -4.608  1.00  1.47           H  
ATOM    345 2HD1 LEU A  20       3.152   6.029  -3.595  1.00  1.47           H  
ATOM    346 3HD1 LEU A  20       4.172   6.029  -4.998  1.00  1.47           H  
ATOM    347 1HD2 LEU A  20       2.184   7.455  -6.859  1.00  1.47           H  
ATOM    348 2HD2 LEU A  20       3.050   5.979  -7.289  1.00  1.47           H  
ATOM    349 3HD2 LEU A  20       1.302   5.999  -7.385  1.00  1.47           H  
ATOM    350  N   VAL A  21       0.606   1.615  -5.649  1.00  1.40           N  
ATOM    351  CA  VAL A  21       0.656   0.165  -5.833  1.00  1.40           C  
ATOM    352  C   VAL A  21       1.662  -0.243  -6.904  1.00  1.40           C  
ATOM    353  O   VAL A  21       1.707  -1.402  -7.321  1.00  1.40           O  
ATOM    354  CB  VAL A  21      -0.734  -0.347  -6.218  1.00  1.40           C  
ATOM    355  CG1 VAL A  21      -1.721  -0.053  -5.097  1.00  1.40           C  
ATOM    356  CG2 VAL A  21      -1.167   0.327  -7.510  1.00  1.40           C  
ATOM    357  H   VAL A  21       0.189   2.191  -6.367  1.00  1.40           H  
ATOM    358  HA  VAL A  21       0.948  -0.295  -4.890  1.00  1.40           H  
ATOM    359  HB  VAL A  21      -0.696  -1.427  -6.358  1.00  1.40           H  
ATOM    360 1HG1 VAL A  21      -2.707  -0.429  -5.371  1.00  1.40           H  
ATOM    361 2HG1 VAL A  21      -1.386  -0.546  -4.183  1.00  1.40           H  
ATOM    362 3HG1 VAL A  21      -1.777   1.021  -4.929  1.00  1.40           H  
ATOM    363 1HG2 VAL A  21      -2.154  -0.035  -7.798  1.00  1.40           H  
ATOM    364 2HG2 VAL A  21      -1.204   1.405  -7.363  1.00  1.40           H  
ATOM    365 3HG2 VAL A  21      -0.451   0.093  -8.298  1.00  1.40           H  
ATOM    366  N   ASP A  22       2.438   0.728  -7.369  1.00  1.34           N  
ATOM    367  CA  ASP A  22       3.426   0.531  -8.420  1.00  1.34           C  
ATOM    368  C   ASP A  22       4.627   1.464  -8.308  1.00  1.34           C  
ATOM    369  O   ASP A  22       4.478   2.685  -8.379  1.00  1.34           O  
ATOM    370  CB  ASP A  22       2.742   0.695  -9.777  1.00  1.34           C  
ATOM    371  CG  ASP A  22       3.657   0.509 -10.966  1.00  1.34           C  
ATOM    372  OD1 ASP A  22       4.045  -0.591 -11.261  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       3.968   1.520 -11.592  1.00  1.34           O  
ATOM    374  H   ASP A  22       2.340   1.642  -6.956  1.00  1.34           H  
ATOM    375  HA  ASP A  22       3.793  -0.493  -8.348  1.00  1.34           H  
ATOM    376 1HB  ASP A  22       1.937  -0.039  -9.855  1.00  1.34           H  
ATOM    377 2HB  ASP A  22       2.280   1.678  -9.833  1.00  1.34           H  
ATOM    378  N   ALA A  23       5.823   0.879  -8.170  1.00  1.27           N  
ATOM    379  CA  ALA A  23       7.058   1.659  -8.049  1.00  1.27           C  
ATOM    380  C   ALA A  23       7.276   2.530  -9.283  1.00  1.27           C  
ATOM    381  O   ALA A  23       7.807   3.631  -9.170  1.00  1.27           O  
ATOM    382  CB  ALA A  23       8.260   0.748  -7.843  1.00  1.27           C  
ATOM    383  H   ALA A  23       5.872  -0.129  -8.130  1.00  1.27           H  
ATOM    384  HA  ALA A  23       6.964   2.307  -7.185  1.00  1.27           H  
ATOM    385 1HB  ALA A  23       9.159   1.351  -7.728  1.00  1.27           H  
ATOM    386 2HB  ALA A  23       8.114   0.148  -6.944  1.00  1.27           H  
ATOM    387 3HB  ALA A  23       8.374   0.092  -8.702  1.00  1.27           H  
ATOM    388  N   GLY A  24       6.871   2.056 -10.459  1.00  1.20           N  
ATOM    389  CA  GLY A  24       7.030   2.829 -11.686  1.00  1.20           C  
ATOM    390  C   GLY A  24       6.283   4.149 -11.548  1.00  1.20           C  
ATOM    391  O   GLY A  24       6.850   5.234 -11.732  1.00  1.20           O  
ATOM    392  H   GLY A  24       6.415   1.150 -10.509  1.00  1.20           H  
ATOM    393 1HA  GLY A  24       8.088   3.012 -11.878  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       6.628   2.261 -12.526  1.00  1.20           H  
ATOM    395  N   THR A  25       5.008   4.045 -11.195  1.00  1.14           N  
ATOM    396  CA  THR A  25       4.152   5.192 -10.993  1.00  1.14           C  
ATOM    397  C   THR A  25       4.739   6.086  -9.906  1.00  1.14           C  
ATOM    398  O   THR A  25       4.741   7.313 -10.041  1.00  1.14           O  
ATOM    399  CB  THR A  25       2.751   4.752 -10.579  1.00  1.14           C  
ATOM    400  OG1 THR A  25       2.220   3.880 -11.590  1.00  1.14           O  
ATOM    401  CG2 THR A  25       1.857   5.975 -10.448  1.00  1.14           C  
ATOM    402  H   THR A  25       4.607   3.108 -11.100  1.00  1.14           H  
ATOM    403  HA  THR A  25       4.094   5.760 -11.920  1.00  1.14           H  
ATOM    404  HB  THR A  25       2.796   4.222  -9.628  1.00  1.14           H  
ATOM    405  HG1 THR A  25       2.801   3.061 -11.639  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       0.855   5.665 -10.158  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       2.266   6.642  -9.694  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       1.814   6.498 -11.403  1.00  1.14           H  
ATOM    409  N   ALA A  26       5.229   5.470  -8.818  1.00  1.11           N  
ATOM    410  CA  ALA A  26       5.820   6.225  -7.720  1.00  1.11           C  
ATOM    411  C   ALA A  26       6.995   7.041  -8.202  1.00  1.11           C  
ATOM    412  O   ALA A  26       7.105   8.217  -7.856  1.00  1.11           O  
ATOM    413  CB  ALA A  26       6.284   5.286  -6.624  1.00  1.11           C  
ATOM    414  H   ALA A  26       5.170   4.454  -8.752  1.00  1.11           H  
ATOM    415  HA  ALA A  26       5.073   6.908  -7.327  1.00  1.11           H  
ATOM    416 1HB  ALA A  26       6.705   5.862  -5.804  1.00  1.11           H  
ATOM    417 2HB  ALA A  26       5.450   4.691  -6.268  1.00  1.11           H  
ATOM    418 3HB  ALA A  26       7.032   4.632  -7.020  1.00  1.11           H  
ATOM    419  N   GLU A  27       7.821   6.458  -9.073  1.00  1.11           N  
ATOM    420  CA  GLU A  27       8.963   7.178  -9.597  1.00  1.11           C  
ATOM    421  C   GLU A  27       8.481   8.394 -10.366  1.00  1.11           C  
ATOM    422  O   GLU A  27       9.000   9.497 -10.177  1.00  1.11           O  
ATOM    423  CB  GLU A  27       9.808   6.290 -10.521  1.00  1.11           C  
ATOM    424  CG  GLU A  27      11.084   6.964 -11.008  1.00  1.11           C  
ATOM    425  CD  GLU A  27      11.992   6.079 -11.862  1.00  1.11           C  
ATOM    426  OE1 GLU A  27      12.145   4.920 -11.560  1.00  1.11           O  
ATOM    427  OE2 GLU A  27      12.535   6.591 -12.831  1.00  1.11           O  
ATOM    428  H   GLU A  27       7.683   5.482  -9.329  1.00  1.11           H  
ATOM    429  HA  GLU A  27       9.578   7.510  -8.763  1.00  1.11           H  
ATOM    430 1HB  GLU A  27      10.019   5.344 -10.062  1.00  1.11           H  
ATOM    431 2HB  GLU A  27       9.228   6.070 -11.410  1.00  1.11           H  
ATOM    432 1HG  GLU A  27      10.776   7.821 -11.596  1.00  1.11           H  
ATOM    433 2HG  GLU A  27      11.643   7.330 -10.147  1.00  1.11           H  
ATOM    434  N   LYS A  28       7.463   8.214 -11.216  1.00  1.13           N  
ATOM    435  CA  LYS A  28       6.936   9.329 -11.998  1.00  1.13           C  
ATOM    436  C   LYS A  28       6.439  10.445 -11.091  1.00  1.13           C  
ATOM    437  O   LYS A  28       6.782  11.612 -11.277  1.00  1.13           O  
ATOM    438  CB  LYS A  28       5.807   8.879 -12.918  1.00  1.13           C  
ATOM    439  CG  LYS A  28       5.226  10.006 -13.781  1.00  1.13           C  
ATOM    440  CD  LYS A  28       4.136   9.495 -14.717  1.00  1.13           C  
ATOM    441  CE  LYS A  28       3.527  10.629 -15.531  1.00  1.13           C  
ATOM    442  NZ  LYS A  28       2.464  10.139 -16.454  1.00  1.13           N  
ATOM    443  H   LYS A  28       7.073   7.272 -11.326  1.00  1.13           H  
ATOM    444  HA  LYS A  28       7.745   9.730 -12.609  1.00  1.13           H  
ATOM    445 1HB  LYS A  28       6.164   8.084 -13.571  1.00  1.13           H  
ATOM    446 2HB  LYS A  28       4.996   8.466 -12.320  1.00  1.13           H  
ATOM    447 1HG  LYS A  28       4.801  10.770 -13.127  1.00  1.13           H  
ATOM    448 2HG  LYS A  28       6.020  10.461 -14.371  1.00  1.13           H  
ATOM    449 1HD  LYS A  28       4.559   8.756 -15.399  1.00  1.13           H  
ATOM    450 2HD  LYS A  28       3.352   9.015 -14.130  1.00  1.13           H  
ATOM    451 1HE  LYS A  28       3.096  11.362 -14.851  1.00  1.13           H  
ATOM    452 2HE  LYS A  28       4.311  11.109 -16.116  1.00  1.13           H  
ATOM    453 1HZ  LYS A  28       2.084  10.917 -16.975  1.00  1.13           H  
ATOM    454 2HZ  LYS A  28       2.858   9.466 -17.096  1.00  1.13           H  
ATOM    455 3HZ  LYS A  28       1.726   9.702 -15.920  1.00  1.13           H  
ATOM    456  N   TYR A  29       5.648  10.071 -10.088  1.00  1.19           N  
ATOM    457  CA  TYR A  29       5.096  11.023  -9.135  1.00  1.19           C  
ATOM    458  C   TYR A  29       6.215  11.817  -8.477  1.00  1.19           C  
ATOM    459  O   TYR A  29       6.178  13.053  -8.406  1.00  1.19           O  
ATOM    460  CB  TYR A  29       4.229  10.267  -8.119  1.00  1.19           C  
ATOM    461  CG  TYR A  29       3.719  11.084  -6.982  1.00  1.19           C  
ATOM    462  CD1 TYR A  29       2.670  11.964  -7.161  1.00  1.19           C  
ATOM    463  CD2 TYR A  29       4.284  10.920  -5.745  1.00  1.19           C  
ATOM    464  CE1 TYR A  29       2.206  12.702  -6.093  1.00  1.19           C  
ATOM    465  CE2 TYR A  29       3.826  11.649  -4.671  1.00  1.19           C  
ATOM    466  CZ  TYR A  29       2.791  12.543  -4.845  1.00  1.19           C  
ATOM    467  OH  TYR A  29       2.325  13.277  -3.780  1.00  1.19           O  
ATOM    468  H   TYR A  29       5.415   9.082  -9.990  1.00  1.19           H  
ATOM    469  HA  TYR A  29       4.464  11.723  -9.674  1.00  1.19           H  
ATOM    470 1HB  TYR A  29       3.375   9.825  -8.632  1.00  1.19           H  
ATOM    471 2HB  TYR A  29       4.807   9.445  -7.703  1.00  1.19           H  
ATOM    472  HD1 TYR A  29       2.217  12.081  -8.144  1.00  1.19           H  
ATOM    473  HD2 TYR A  29       5.092  10.208  -5.629  1.00  1.19           H  
ATOM    474  HE1 TYR A  29       1.383  13.402  -6.231  1.00  1.19           H  
ATOM    475  HE2 TYR A  29       4.273  11.521  -3.689  1.00  1.19           H  
ATOM    476  HH  TYR A  29       2.816  13.041  -2.990  1.00  1.19           H  
ATOM    477  N   PHE A  30       7.210  11.106  -7.991  1.00  1.26           N  
ATOM    478  CA  PHE A  30       8.330  11.724  -7.329  1.00  1.26           C  
ATOM    479  C   PHE A  30       9.140  12.624  -8.263  1.00  1.26           C  
ATOM    480  O   PHE A  30       9.591  13.694  -7.845  1.00  1.26           O  
ATOM    481  CB  PHE A  30       9.158  10.641  -6.711  1.00  1.26           C  
ATOM    482  CG  PHE A  30       8.451  10.034  -5.512  1.00  1.26           C  
ATOM    483  CD1 PHE A  30       7.626  10.794  -4.678  1.00  1.26           C  
ATOM    484  CD2 PHE A  30       8.593   8.728  -5.230  1.00  1.26           C  
ATOM    485  CE1 PHE A  30       6.991  10.228  -3.581  1.00  1.26           C  
ATOM    486  CE2 PHE A  30       7.964   8.153  -4.155  1.00  1.26           C  
ATOM    487  CZ  PHE A  30       7.162   8.899  -3.321  1.00  1.26           C  
ATOM    488  H   PHE A  30       7.189  10.088  -8.075  1.00  1.26           H  
ATOM    489  HA  PHE A  30       7.938  12.345  -6.526  1.00  1.26           H  
ATOM    490 1HB  PHE A  30       9.326   9.851  -7.445  1.00  1.26           H  
ATOM    491 2HB  PHE A  30      10.110  11.025  -6.421  1.00  1.26           H  
ATOM    492  HD1 PHE A  30       7.493  11.836  -4.889  1.00  1.26           H  
ATOM    493  HD2 PHE A  30       9.216   8.136  -5.886  1.00  1.26           H  
ATOM    494  HE1 PHE A  30       6.362  10.837  -2.934  1.00  1.26           H  
ATOM    495  HE2 PHE A  30       8.109   7.115  -3.972  1.00  1.26           H  
ATOM    496  HZ  PHE A  30       6.670   8.435  -2.467  1.00  1.26           H  
ATOM    497  N   LYS A  31       9.324  12.214  -9.529  1.00  1.35           N  
ATOM    498  CA  LYS A  31      10.018  13.065 -10.495  1.00  1.35           C  
ATOM    499  C   LYS A  31       9.255  14.357 -10.711  1.00  1.35           C  
ATOM    500  O   LYS A  31       9.858  15.424 -10.801  1.00  1.35           O  
ATOM    501  CB  LYS A  31      10.242  12.356 -11.841  1.00  1.35           C  
ATOM    502  CG  LYS A  31      11.326  11.306 -11.837  1.00  1.35           C  
ATOM    503  CD  LYS A  31      11.468  10.583 -13.144  1.00  1.35           C  
ATOM    504  CE  LYS A  31      12.684   9.663 -13.095  1.00  1.35           C  
ATOM    505  NZ  LYS A  31      12.800   8.813 -14.317  1.00  1.35           N  
ATOM    506  H   LYS A  31       8.974  11.304  -9.829  1.00  1.35           H  
ATOM    507  HA  LYS A  31      10.994  13.321 -10.087  1.00  1.35           H  
ATOM    508 1HB  LYS A  31       9.313  11.867 -12.139  1.00  1.35           H  
ATOM    509 2HB  LYS A  31      10.484  13.093 -12.604  1.00  1.35           H  
ATOM    510 1HG  LYS A  31      12.248  11.810 -11.699  1.00  1.35           H  
ATOM    511 2HG  LYS A  31      11.178  10.594 -11.025  1.00  1.35           H  
ATOM    512 1HD  LYS A  31      10.574   9.980 -13.321  1.00  1.35           H  
ATOM    513 2HD  LYS A  31      11.582  11.295 -13.956  1.00  1.35           H  
ATOM    514 1HE  LYS A  31      13.585  10.269 -13.001  1.00  1.35           H  
ATOM    515 2HE  LYS A  31      12.611   9.037 -12.226  1.00  1.35           H  
ATOM    516 1HZ  LYS A  31      13.614   8.212 -14.229  1.00  1.35           H  
ATOM    517 2HZ  LYS A  31      11.967   8.234 -14.409  1.00  1.35           H  
ATOM    518 3HZ  LYS A  31      12.892   9.395 -15.131  1.00  1.35           H  
ATOM    519  N   LEU A  32       7.924  14.287 -10.743  1.00  1.46           N  
ATOM    520  CA  LEU A  32       7.130  15.491 -10.926  1.00  1.46           C  
ATOM    521  C   LEU A  32       7.345  16.448  -9.748  1.00  1.46           C  
ATOM    522  O   LEU A  32       7.487  17.659  -9.942  1.00  1.46           O  
ATOM    523  CB  LEU A  32       5.657  15.109 -11.104  1.00  1.46           C  
ATOM    524  CG  LEU A  32       5.342  14.370 -12.424  1.00  1.46           C  
ATOM    525  CD1 LEU A  32       3.917  13.850 -12.393  1.00  1.46           C  
ATOM    526  CD2 LEU A  32       5.554  15.319 -13.585  1.00  1.46           C  
ATOM    527  H   LEU A  32       7.462  13.376 -10.677  1.00  1.46           H  
ATOM    528  HA  LEU A  32       7.465  15.988 -11.836  1.00  1.46           H  
ATOM    529 1HB  LEU A  32       5.365  14.459 -10.285  1.00  1.46           H  
ATOM    530 2HB  LEU A  32       5.048  16.008 -11.064  1.00  1.46           H  
ATOM    531  HG  LEU A  32       6.008  13.524 -12.534  1.00  1.46           H  
ATOM    532 1HD1 LEU A  32       3.705  13.322 -13.319  1.00  1.46           H  
ATOM    533 2HD1 LEU A  32       3.805  13.164 -11.553  1.00  1.46           H  
ATOM    534 3HD1 LEU A  32       3.227  14.682 -12.279  1.00  1.46           H  
ATOM    535 1HD2 LEU A  32       5.344  14.800 -14.521  1.00  1.46           H  
ATOM    536 2HD2 LEU A  32       4.886  16.173 -13.484  1.00  1.46           H  
ATOM    537 3HD2 LEU A  32       6.588  15.663 -13.587  1.00  1.46           H  
ATOM    538  N   ILE A  33       7.442  15.900  -8.533  1.00  1.59           N  
ATOM    539  CA  ILE A  33       7.717  16.726  -7.358  1.00  1.59           C  
ATOM    540  C   ILE A  33       9.114  17.329  -7.421  1.00  1.59           C  
ATOM    541  O   ILE A  33       9.304  18.526  -7.184  1.00  1.59           O  
ATOM    542  CB  ILE A  33       7.566  15.925  -6.063  1.00  1.59           C  
ATOM    543  CG1 ILE A  33       6.104  15.567  -5.874  1.00  1.59           C  
ATOM    544  CG2 ILE A  33       8.130  16.714  -4.880  1.00  1.59           C  
ATOM    545  CD1 ILE A  33       5.875  14.578  -4.811  1.00  1.59           C  
ATOM    546  H   ILE A  33       7.290  14.894  -8.431  1.00  1.59           H  
ATOM    547  HA  ILE A  33       6.994  17.538  -7.336  1.00  1.59           H  
ATOM    548  HB  ILE A  33       8.114  14.989  -6.157  1.00  1.59           H  
ATOM    549 1HG1 ILE A  33       5.554  16.472  -5.629  1.00  1.59           H  
ATOM    550 2HG1 ILE A  33       5.710  15.162  -6.811  1.00  1.59           H  
ATOM    551 1HG2 ILE A  33       8.027  16.126  -3.968  1.00  1.59           H  
ATOM    552 2HG2 ILE A  33       9.180  16.925  -5.058  1.00  1.59           H  
ATOM    553 3HG2 ILE A  33       7.584  17.651  -4.772  1.00  1.59           H  
ATOM    554 1HD1 ILE A  33       4.820  14.392  -4.733  1.00  1.59           H  
ATOM    555 2HD1 ILE A  33       6.390  13.671  -5.053  1.00  1.59           H  
ATOM    556 3HD1 ILE A  33       6.242  14.978  -3.883  1.00  1.59           H  
ATOM    557  N   ALA A  34      10.100  16.510  -7.751  1.00  1.73           N  
ATOM    558  CA  ALA A  34      11.459  17.000  -7.854  1.00  1.73           C  
ATOM    559  C   ALA A  34      11.538  18.105  -8.905  1.00  1.73           C  
ATOM    560  O   ALA A  34      12.224  19.110  -8.712  1.00  1.73           O  
ATOM    561  CB  ALA A  34      12.371  15.861  -8.207  1.00  1.73           C  
ATOM    562  H   ALA A  34       9.898  15.526  -7.929  1.00  1.73           H  
ATOM    563  HA  ALA A  34      11.750  17.421  -6.891  1.00  1.73           H  
ATOM    564 1HB  ALA A  34      13.396  16.202  -8.286  1.00  1.73           H  
ATOM    565 2HB  ALA A  34      12.301  15.083  -7.451  1.00  1.73           H  
ATOM    566 3HB  ALA A  34      12.033  15.477  -9.154  1.00  1.73           H  
ATOM    567  N   ASN A  35      10.786  17.953 -10.001  1.00  1.86           N  
ATOM    568  CA  ASN A  35      10.761  18.965 -11.043  1.00  1.86           C  
ATOM    569  C   ASN A  35      10.106  20.247 -10.521  1.00  1.86           C  
ATOM    570  O   ASN A  35      10.604  21.346 -10.754  1.00  1.86           O  
ATOM    571  CB  ASN A  35      10.032  18.439 -12.263  1.00  1.86           C  
ATOM    572  CG  ASN A  35      10.825  17.389 -13.006  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      12.054  17.292 -12.883  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      10.136  16.594 -13.784  1.00  1.86           N  
ATOM    575  H   ASN A  35      10.246  17.100 -10.134  1.00  1.86           H  
ATOM    576  HA  ASN A  35      11.787  19.204 -11.322  1.00  1.86           H  
ATOM    577 1HB  ASN A  35       9.085  18.002 -11.955  1.00  1.86           H  
ATOM    578 2HB  ASN A  35       9.807  19.262 -12.938  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      10.599  15.877 -14.301  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35       9.147  16.705 -13.858  1.00  1.86           H  
ATOM    581  N   ALA A  36       9.043  20.115  -9.718  1.00  1.97           N  
ATOM    582  CA  ALA A  36       8.363  21.275  -9.129  1.00  1.97           C  
ATOM    583  C   ALA A  36       9.325  22.077  -8.255  1.00  1.97           C  
ATOM    584  O   ALA A  36       9.267  23.308  -8.203  1.00  1.97           O  
ATOM    585  CB  ALA A  36       7.168  20.832  -8.301  1.00  1.97           C  
ATOM    586  H   ALA A  36       8.656  19.186  -9.556  1.00  1.97           H  
ATOM    587  HA  ALA A  36       8.020  21.914  -9.940  1.00  1.97           H  
ATOM    588 1HB  ALA A  36       6.666  21.708  -7.894  1.00  1.97           H  
ATOM    589 2HB  ALA A  36       6.478  20.273  -8.933  1.00  1.97           H  
ATOM    590 3HB  ALA A  36       7.503  20.200  -7.488  1.00  1.97           H  
ATOM    591  N   LYS A  37      10.243  21.363  -7.603  1.00  2.01           N  
ATOM    592  CA  LYS A  37      11.260  21.944  -6.733  1.00  2.01           C  
ATOM    593  C   LYS A  37      12.530  22.315  -7.519  1.00  2.01           C  
ATOM    594  O   LYS A  37      13.517  22.766  -6.935  1.00  2.01           O  
ATOM    595  CB  LYS A  37      11.622  20.973  -5.603  1.00  2.01           C  
ATOM    596  CG  LYS A  37      10.496  20.583  -4.650  1.00  2.01           C  
ATOM    597  CD  LYS A  37       9.991  21.732  -3.827  1.00  2.01           C  
ATOM    598  CE  LYS A  37       9.028  21.216  -2.775  1.00  2.01           C  
ATOM    599  NZ  LYS A  37       8.469  22.291  -1.929  1.00  2.01           N  
ATOM    600  H   LYS A  37      10.196  20.345  -7.682  1.00  2.01           H  
ATOM    601  HA  LYS A  37      10.858  22.857  -6.296  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      11.942  20.038  -6.049  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      12.455  21.366  -5.024  1.00  2.01           H  
ATOM    604 1HG  LYS A  37       9.666  20.173  -5.230  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      10.845  19.817  -3.975  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      10.825  22.232  -3.335  1.00  2.01           H  
ATOM    607 2HD  LYS A  37       9.477  22.450  -4.469  1.00  2.01           H  
ATOM    608 1HE  LYS A  37       8.211  20.683  -3.258  1.00  2.01           H  
ATOM    609 2HE  LYS A  37       9.564  20.523  -2.139  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37       7.874  21.838  -1.232  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37       9.203  22.784  -1.450  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37       7.936  22.937  -2.481  1.00  2.01           H  
ATOM    613  N   THR A  38      12.501  22.128  -8.845  1.00  1.99           N  
ATOM    614  CA  THR A  38      13.602  22.359  -9.786  1.00  1.99           C  
ATOM    615  C   THR A  38      14.910  21.701  -9.371  1.00  1.99           C  
ATOM    616  O   THR A  38      15.970  22.322  -9.438  1.00  1.99           O  
ATOM    617  CB  THR A  38      13.858  23.866  -9.979  1.00  1.99           C  
ATOM    618  OG1 THR A  38      14.445  24.431  -8.788  1.00  1.99           O  
ATOM    619  CG2 THR A  38      12.529  24.559 -10.258  1.00  1.99           C  
ATOM    620  H   THR A  38      11.644  21.790  -9.266  1.00  1.99           H  
ATOM    621  HA  THR A  38      13.307  21.935 -10.747  1.00  1.99           H  
ATOM    622  HB  THR A  38      14.530  24.025 -10.821  1.00  1.99           H  
ATOM    623  HG1 THR A  38      14.204  23.891  -8.013  1.00  1.99           H  
ATOM    624 1HG2 THR A  38      12.694  25.624 -10.400  1.00  1.99           H  
ATOM    625 2HG2 THR A  38      12.084  24.134 -11.160  1.00  1.99           H  
ATOM    626 3HG2 THR A  38      11.848  24.408  -9.421  1.00  1.99           H  
ATOM    627  N   VAL A  39      14.835  20.429  -8.980  1.00  1.88           N  
ATOM    628  CA  VAL A  39      16.014  19.708  -8.517  1.00  1.88           C  
ATOM    629  C   VAL A  39      16.753  19.002  -9.638  1.00  1.88           C  
ATOM    630  O   VAL A  39      16.315  17.956 -10.127  1.00  1.88           O  
ATOM    631  CB  VAL A  39      15.556  18.633  -7.533  1.00  1.88           C  
ATOM    632  CG1 VAL A  39      16.714  17.854  -6.976  1.00  1.88           C  
ATOM    633  CG2 VAL A  39      14.787  19.262  -6.516  1.00  1.88           C  
ATOM    634  H   VAL A  39      13.921  19.974  -8.962  1.00  1.88           H  
ATOM    635  HA  VAL A  39      16.686  20.414  -8.026  1.00  1.88           H  
ATOM    636  HB  VAL A  39      14.928  17.928  -8.062  1.00  1.88           H  
ATOM    637 1HG1 VAL A  39      16.344  17.094  -6.290  1.00  1.88           H  
ATOM    638 2HG1 VAL A  39      17.266  17.385  -7.783  1.00  1.88           H  
ATOM    639 3HG1 VAL A  39      17.367  18.536  -6.436  1.00  1.88           H  
ATOM    640 1HG2 VAL A  39      14.417  18.509  -5.833  1.00  1.88           H  
ATOM    641 2HG2 VAL A  39      15.420  19.979  -5.999  1.00  1.88           H  
ATOM    642 3HG2 VAL A  39      13.965  19.774  -6.978  1.00  1.88           H  
ATOM    643  N   GLU A  40      17.910  19.518 -10.031  1.00  1.73           N  
ATOM    644  CA  GLU A  40      18.633  18.914 -11.147  1.00  1.73           C  
ATOM    645  C   GLU A  40      19.560  17.841 -10.609  1.00  1.73           C  
ATOM    646  O   GLU A  40      20.784  17.975 -10.642  1.00  1.73           O  
ATOM    647  CB  GLU A  40      19.418  19.971 -11.922  1.00  1.73           C  
ATOM    648  CG  GLU A  40      18.539  21.040 -12.581  1.00  1.73           C  
ATOM    649  CD  GLU A  40      19.323  22.060 -13.385  1.00  1.73           C  
ATOM    650  OE1 GLU A  40      20.531  22.029 -13.347  1.00  1.73           O  
ATOM    651  OE2 GLU A  40      18.705  22.868 -14.041  1.00  1.73           O  
ATOM    652  H   GLU A  40      18.292  20.340  -9.554  1.00  1.73           H  
ATOM    653  HA  GLU A  40      17.918  18.444 -11.821  1.00  1.73           H  
ATOM    654 1HB  GLU A  40      20.106  20.477 -11.242  1.00  1.73           H  
ATOM    655 2HB  GLU A  40      20.013  19.489 -12.697  1.00  1.73           H  
ATOM    656 1HG  GLU A  40      17.823  20.547 -13.238  1.00  1.73           H  
ATOM    657 2HG  GLU A  40      17.975  21.554 -11.798  1.00  1.73           H  
ATOM    658  N   GLY A  41      18.950  16.788 -10.098  1.00  1.56           N  
ATOM    659  CA  GLY A  41      19.686  15.746  -9.411  1.00  1.56           C  
ATOM    660  C   GLY A  41      19.738  14.410 -10.118  1.00  1.56           C  
ATOM    661  O   GLY A  41      19.454  14.292 -11.311  1.00  1.56           O  
ATOM    662  H   GLY A  41      17.932  16.774 -10.151  1.00  1.56           H  
ATOM    663 1HA  GLY A  41      20.703  16.090  -9.231  1.00  1.56           H  
ATOM    664 2HA  GLY A  41      19.236  15.604  -8.432  1.00  1.56           H  
ATOM    665  N   VAL A  42      20.103  13.400  -9.342  1.00  1.41           N  
ATOM    666  CA  VAL A  42      20.211  12.028  -9.803  1.00  1.41           C  
ATOM    667  C   VAL A  42      19.273  11.137  -9.010  1.00  1.41           C  
ATOM    668  O   VAL A  42      19.253  11.197  -7.782  1.00  1.41           O  
ATOM    669  CB  VAL A  42      21.657  11.520  -9.650  1.00  1.41           C  
ATOM    670  CG1 VAL A  42      21.748  10.059 -10.085  1.00  1.41           C  
ATOM    671  CG2 VAL A  42      22.588  12.391 -10.491  1.00  1.41           C  
ATOM    672  H   VAL A  42      20.363  13.634  -8.389  1.00  1.41           H  
ATOM    673  HA  VAL A  42      19.931  11.984 -10.855  1.00  1.41           H  
ATOM    674  HB  VAL A  42      21.950  11.576  -8.600  1.00  1.41           H  
ATOM    675 1HG1 VAL A  42      22.771   9.708  -9.965  1.00  1.41           H  
ATOM    676 2HG1 VAL A  42      21.087   9.445  -9.470  1.00  1.41           H  
ATOM    677 3HG1 VAL A  42      21.454   9.972 -11.130  1.00  1.41           H  
ATOM    678 1HG2 VAL A  42      23.612  12.040 -10.379  1.00  1.41           H  
ATOM    679 2HG2 VAL A  42      22.293  12.329 -11.539  1.00  1.41           H  
ATOM    680 3HG2 VAL A  42      22.524  13.427 -10.158  1.00  1.41           H  
ATOM    681  N   TRP A  43      18.482  10.333  -9.717  1.00  1.29           N  
ATOM    682  CA  TRP A  43      17.517   9.431  -9.090  1.00  1.29           C  
ATOM    683  C   TRP A  43      18.038   8.033  -8.774  1.00  1.29           C  
ATOM    684  O   TRP A  43      18.599   7.348  -9.635  1.00  1.29           O  
ATOM    685  CB  TRP A  43      16.286   9.295  -9.985  1.00  1.29           C  
ATOM    686  CG  TRP A  43      15.350  10.448  -9.951  1.00  1.29           C  
ATOM    687  CD1 TRP A  43      14.142  10.461  -9.318  1.00  1.29           C  
ATOM    688  CD2 TRP A  43      15.529  11.772 -10.496  1.00  1.29           C  
ATOM    689  NE1 TRP A  43      13.554  11.680  -9.457  1.00  1.29           N  
ATOM    690  CE2 TRP A  43      14.389  12.498 -10.176  1.00  1.29           C  
ATOM    691  CE3 TRP A  43      16.543  12.388 -11.218  1.00  1.29           C  
ATOM    692  CZ2 TRP A  43      14.230  13.808 -10.557  1.00  1.29           C  
ATOM    693  CZ3 TRP A  43      16.378  13.715 -11.590  1.00  1.29           C  
ATOM    694  CH2 TRP A  43      15.250  14.402 -11.269  1.00  1.29           C  
ATOM    695  H   TRP A  43      18.555  10.345 -10.724  1.00  1.29           H  
ATOM    696  HA  TRP A  43      17.201   9.888  -8.157  1.00  1.29           H  
ATOM    697 1HB  TRP A  43      16.606   9.150 -11.017  1.00  1.29           H  
ATOM    698 2HB  TRP A  43      15.733   8.401  -9.692  1.00  1.29           H  
ATOM    699  HD1 TRP A  43      13.709   9.616  -8.782  1.00  1.29           H  
ATOM    700  HE1 TRP A  43      12.652  11.943  -9.085  1.00  1.29           H  
ATOM    701  HE3 TRP A  43      17.448  11.849 -11.484  1.00  1.29           H  
ATOM    702  HZ2 TRP A  43      13.353  14.363 -10.325  1.00  1.29           H  
ATOM    703  HZ3 TRP A  43      17.173  14.198 -12.155  1.00  1.29           H  
ATOM    704  HH2 TRP A  43      15.152  15.446 -11.581  1.00  1.29           H  
ATOM    705  N   THR A  44      17.784   7.612  -7.537  1.00  1.22           N  
ATOM    706  CA  THR A  44      18.107   6.283  -7.025  1.00  1.22           C  
ATOM    707  C   THR A  44      16.881   5.628  -6.391  1.00  1.22           C  
ATOM    708  O   THR A  44      16.138   6.276  -5.656  1.00  1.22           O  
ATOM    709  CB  THR A  44      19.246   6.347  -5.987  1.00  1.22           C  
ATOM    710  OG1 THR A  44      20.427   6.872  -6.609  1.00  1.22           O  
ATOM    711  CG2 THR A  44      19.540   4.964  -5.392  1.00  1.22           C  
ATOM    712  H   THR A  44      17.361   8.284  -6.897  1.00  1.22           H  
ATOM    713  HA  THR A  44      18.432   5.659  -7.857  1.00  1.22           H  
ATOM    714  HB  THR A  44      18.953   7.020  -5.182  1.00  1.22           H  
ATOM    715  HG1 THR A  44      20.567   6.432  -7.453  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      20.344   5.049  -4.664  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      18.652   4.577  -4.897  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      19.839   4.282  -6.185  1.00  1.22           H  
ATOM    719  N   TYR A  45      16.656   4.345  -6.673  1.00  1.18           N  
ATOM    720  CA  TYR A  45      15.538   3.639  -6.044  1.00  1.18           C  
ATOM    721  C   TYR A  45      15.971   2.412  -5.263  1.00  1.18           C  
ATOM    722  O   TYR A  45      16.656   1.527  -5.782  1.00  1.18           O  
ATOM    723  CB  TYR A  45      14.472   3.264  -7.065  1.00  1.18           C  
ATOM    724  CG  TYR A  45      13.350   2.409  -6.467  1.00  1.18           C  
ATOM    725  CD1 TYR A  45      12.575   2.889  -5.427  1.00  1.18           C  
ATOM    726  CD2 TYR A  45      13.084   1.162  -6.993  1.00  1.18           C  
ATOM    727  CE1 TYR A  45      11.551   2.131  -4.912  1.00  1.18           C  
ATOM    728  CE2 TYR A  45      12.057   0.405  -6.477  1.00  1.18           C  
ATOM    729  CZ  TYR A  45      11.295   0.888  -5.446  1.00  1.18           C  
ATOM    730  OH  TYR A  45      10.285   0.121  -4.935  1.00  1.18           O  
ATOM    731  H   TYR A  45      17.275   3.852  -7.302  1.00  1.18           H  
ATOM    732  HA  TYR A  45      15.070   4.310  -5.324  1.00  1.18           H  
ATOM    733 1HB  TYR A  45      14.041   4.163  -7.482  1.00  1.18           H  
ATOM    734 2HB  TYR A  45      14.927   2.708  -7.883  1.00  1.18           H  
ATOM    735  HD1 TYR A  45      12.778   3.871  -5.017  1.00  1.18           H  
ATOM    736  HD2 TYR A  45      13.684   0.777  -7.815  1.00  1.18           H  
ATOM    737  HE1 TYR A  45      10.951   2.516  -4.093  1.00  1.18           H  
ATOM    738  HE2 TYR A  45      11.844  -0.584  -6.889  1.00  1.18           H  
ATOM    739  HH  TYR A  45      10.468  -0.835  -5.098  1.00  1.18           H  
ATOM    740  N   LYS A  46      15.563   2.386  -3.998  1.00  1.16           N  
ATOM    741  CA  LYS A  46      15.860   1.305  -3.077  1.00  1.16           C  
ATOM    742  C   LYS A  46      14.601   0.500  -2.742  1.00  1.16           C  
ATOM    743  O   LYS A  46      13.820   0.849  -1.840  1.00  1.16           O  
ATOM    744  CB  LYS A  46      16.514   1.888  -1.836  1.00  1.16           C  
ATOM    745  CG  LYS A  46      17.873   2.532  -2.120  1.00  1.16           C  
ATOM    746  CD  LYS A  46      18.497   3.122  -0.874  1.00  1.16           C  
ATOM    747  CE  LYS A  46      19.851   3.741  -1.176  1.00  1.16           C  
ATOM    748  NZ  LYS A  46      20.462   4.355   0.036  1.00  1.16           N  
ATOM    749  H   LYS A  46      15.010   3.171  -3.654  1.00  1.16           H  
ATOM    750  HA  LYS A  46      16.571   0.625  -3.551  1.00  1.16           H  
ATOM    751 1HB  LYS A  46      15.859   2.640  -1.398  1.00  1.16           H  
ATOM    752 2HB  LYS A  46      16.672   1.099  -1.104  1.00  1.16           H  
ATOM    753 1HG  LYS A  46      18.544   1.776  -2.534  1.00  1.16           H  
ATOM    754 2HG  LYS A  46      17.748   3.324  -2.856  1.00  1.16           H  
ATOM    755 1HD  LYS A  46      17.845   3.897  -0.478  1.00  1.16           H  
ATOM    756 2HD  LYS A  46      18.614   2.341  -0.119  1.00  1.16           H  
ATOM    757 1HE  LYS A  46      20.519   2.969  -1.557  1.00  1.16           H  
ATOM    758 2HE  LYS A  46      19.730   4.512  -1.940  1.00  1.16           H  
ATOM    759 1HZ  LYS A  46      21.359   4.755  -0.202  1.00  1.16           H  
ATOM    760 2HZ  LYS A  46      19.852   5.081   0.389  1.00  1.16           H  
ATOM    761 3HZ  LYS A  46      20.589   3.647   0.746  1.00  1.16           H  
ATOM    762  N   ASP A  47      14.386  -0.581  -3.492  1.00  1.16           N  
ATOM    763  CA  ASP A  47      13.171  -1.384  -3.361  1.00  1.16           C  
ATOM    764  C   ASP A  47      13.028  -1.998  -1.981  1.00  1.16           C  
ATOM    765  O   ASP A  47      11.917  -2.154  -1.476  1.00  1.16           O  
ATOM    766  CB  ASP A  47      13.110  -2.470  -4.439  1.00  1.16           C  
ATOM    767  CG  ASP A  47      11.735  -3.186  -4.513  1.00  1.16           C  
ATOM    768  OD1 ASP A  47      10.725  -2.535  -4.793  1.00  1.16           O  
ATOM    769  OD2 ASP A  47      11.695  -4.369  -4.288  1.00  1.16           O  
ATOM    770  H   ASP A  47      15.078  -0.834  -4.189  1.00  1.16           H  
ATOM    771  HA  ASP A  47      12.320  -0.726  -3.501  1.00  1.16           H  
ATOM    772 1HB  ASP A  47      13.342  -2.037  -5.410  1.00  1.16           H  
ATOM    773 2HB  ASP A  47      13.876  -3.220  -4.230  1.00  1.16           H  
ATOM    774  N   GLU A  48      14.160  -2.295  -1.347  1.00  1.16           N  
ATOM    775  CA  GLU A  48      14.174  -2.896  -0.021  1.00  1.16           C  
ATOM    776  C   GLU A  48      13.520  -2.013   1.054  1.00  1.16           C  
ATOM    777  O   GLU A  48      13.090  -2.519   2.093  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.622  -3.249   0.367  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.641  -2.077   0.321  1.00  1.16           C  
ATOM    780  CD  GLU A  48      17.305  -1.884  -1.034  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.818  -2.414  -2.006  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      18.303  -1.198  -1.087  1.00  1.16           O  
ATOM    783  H   GLU A  48      15.032  -2.120  -1.818  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.608  -3.825  -0.071  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.634  -3.649   1.381  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      15.991  -4.033  -0.295  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      16.139  -1.157   0.567  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      17.406  -2.247   1.075  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.473  -0.700   0.811  1.00  1.14           N  
ATOM    790  CA  ILE A  49      12.872   0.251   1.729  1.00  1.14           C  
ATOM    791  C   ILE A  49      11.779   1.082   1.047  1.00  1.14           C  
ATOM    792  O   ILE A  49      11.199   1.981   1.663  1.00  1.14           O  
ATOM    793  CB  ILE A  49      13.948   1.143   2.374  1.00  1.14           C  
ATOM    794  CG1 ILE A  49      14.667   1.898   1.307  1.00  1.14           C  
ATOM    795  CG2 ILE A  49      14.924   0.316   3.207  1.00  1.14           C  
ATOM    796  CD1 ILE A  49      15.574   2.978   1.828  1.00  1.14           C  
ATOM    797  H   ILE A  49      13.835  -0.345  -0.071  1.00  1.14           H  
ATOM    798  HA  ILE A  49      12.398  -0.308   2.533  1.00  1.14           H  
ATOM    799  HB  ILE A  49      13.461   1.874   3.018  1.00  1.14           H  
ATOM    800 1HG1 ILE A  49      15.258   1.193   0.737  1.00  1.14           H  
ATOM    801 2HG1 ILE A  49      13.934   2.330   0.642  1.00  1.14           H  
ATOM    802 1HG2 ILE A  49      15.663   0.973   3.661  1.00  1.14           H  
ATOM    803 2HG2 ILE A  49      14.376  -0.210   3.989  1.00  1.14           H  
ATOM    804 3HG2 ILE A  49      15.428  -0.406   2.583  1.00  1.14           H  
ATOM    805 1HD1 ILE A  49      16.058   3.475   0.999  1.00  1.14           H  
ATOM    806 2HD1 ILE A  49      14.984   3.703   2.390  1.00  1.14           H  
ATOM    807 3HD1 ILE A  49      16.327   2.538   2.478  1.00  1.14           H  
ATOM    808  N   LYS A  50      11.515   0.793  -0.236  1.00  1.11           N  
ATOM    809  CA  LYS A  50      10.502   1.484  -1.042  1.00  1.11           C  
ATOM    810  C   LYS A  50      10.717   2.990  -1.032  1.00  1.11           C  
ATOM    811  O   LYS A  50       9.778   3.770  -0.840  1.00  1.11           O  
ATOM    812  CB  LYS A  50       9.098   1.130  -0.548  1.00  1.11           C  
ATOM    813  CG  LYS A  50       8.812  -0.368  -0.528  1.00  1.11           C  
ATOM    814  CD  LYS A  50       8.747  -0.945  -1.948  1.00  1.11           C  
ATOM    815  CE  LYS A  50       8.431  -2.438  -1.931  1.00  1.11           C  
ATOM    816  NZ  LYS A  50       8.362  -3.027  -3.315  1.00  1.11           N  
ATOM    817  H   LYS A  50      12.065   0.074  -0.695  1.00  1.11           H  
ATOM    818  HA  LYS A  50      10.597   1.137  -2.072  1.00  1.11           H  
ATOM    819 1HB  LYS A  50       8.942   1.526   0.457  1.00  1.11           H  
ATOM    820 2HB  LYS A  50       8.354   1.598  -1.191  1.00  1.11           H  
ATOM    821 1HG  LYS A  50       9.617  -0.879   0.006  1.00  1.11           H  
ATOM    822 2HG  LYS A  50       7.881  -0.558  -0.011  1.00  1.11           H  
ATOM    823 1HD  LYS A  50       7.984  -0.427  -2.523  1.00  1.11           H  
ATOM    824 2HD  LYS A  50       9.713  -0.806  -2.444  1.00  1.11           H  
ATOM    825 1HE  LYS A  50       9.217  -2.950  -1.374  1.00  1.11           H  
ATOM    826 2HE  LYS A  50       7.477  -2.597  -1.430  1.00  1.11           H  
ATOM    827 1HZ  LYS A  50       8.168  -4.007  -3.254  1.00  1.11           H  
ATOM    828 2HZ  LYS A  50       7.640  -2.574  -3.841  1.00  1.11           H  
ATOM    829 3HZ  LYS A  50       9.259  -2.902  -3.814  1.00  1.11           H  
ATOM    830  N   THR A  51      11.972   3.382  -1.199  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.319   4.791  -1.174  1.00  1.09           C  
ATOM    832  C   THR A  51      13.066   5.255  -2.404  1.00  1.09           C  
ATOM    833  O   THR A  51      13.979   4.593  -2.911  1.00  1.09           O  
ATOM    834  CB  THR A  51      13.129   5.139   0.094  1.00  1.09           C  
ATOM    835  OG1 THR A  51      12.337   4.840   1.268  1.00  1.09           O  
ATOM    836  CG2 THR A  51      13.520   6.625   0.131  1.00  1.09           C  
ATOM    837  H   THR A  51      12.682   2.664  -1.348  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.396   5.364  -1.132  1.00  1.09           H  
ATOM    839  HB  THR A  51      14.026   4.556   0.106  1.00  1.09           H  
ATOM    840  HG1 THR A  51      12.041   3.909   1.264  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      14.083   6.822   1.037  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      14.138   6.873  -0.727  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.627   7.246   0.121  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.651   6.408  -2.889  1.00  1.08           N  
ATOM    845  CA  PHE A  52      13.297   7.061  -3.999  1.00  1.08           C  
ATOM    846  C   PHE A  52      14.098   8.225  -3.452  1.00  1.08           C  
ATOM    847  O   PHE A  52      13.626   8.932  -2.559  1.00  1.08           O  
ATOM    848  CB  PHE A  52      12.257   7.563  -4.992  1.00  1.08           C  
ATOM    849  CG  PHE A  52      11.545   6.483  -5.728  1.00  1.08           C  
ATOM    850  CD1 PHE A  52      10.441   5.844  -5.187  1.00  1.08           C  
ATOM    851  CD2 PHE A  52      11.970   6.114  -6.976  1.00  1.08           C  
ATOM    852  CE1 PHE A  52       9.781   4.868  -5.900  1.00  1.08           C  
ATOM    853  CE2 PHE A  52      11.323   5.136  -7.674  1.00  1.08           C  
ATOM    854  CZ  PHE A  52      10.223   4.515  -7.141  1.00  1.08           C  
ATOM    855  H   PHE A  52      11.871   6.874  -2.428  1.00  1.08           H  
ATOM    856  HA  PHE A  52      13.970   6.363  -4.492  1.00  1.08           H  
ATOM    857 1HB  PHE A  52      11.516   8.161  -4.457  1.00  1.08           H  
ATOM    858 2HB  PHE A  52      12.740   8.215  -5.718  1.00  1.08           H  
ATOM    859  HD1 PHE A  52      10.100   6.128  -4.193  1.00  1.08           H  
ATOM    860  HD2 PHE A  52      12.842   6.607  -7.410  1.00  1.08           H  
ATOM    861  HE1 PHE A  52       8.920   4.378  -5.484  1.00  1.08           H  
ATOM    862  HE2 PHE A  52      11.688   4.849  -8.666  1.00  1.08           H  
ATOM    863  HZ  PHE A  52       9.714   3.743  -7.704  1.00  1.08           H  
ATOM    864  N   THR A  53      15.295   8.413  -3.970  1.00  1.10           N  
ATOM    865  CA  THR A  53      16.119   9.523  -3.539  1.00  1.10           C  
ATOM    866  C   THR A  53      16.576  10.334  -4.732  1.00  1.10           C  
ATOM    867  O   THR A  53      16.964   9.773  -5.759  1.00  1.10           O  
ATOM    868  CB  THR A  53      17.357   9.042  -2.749  1.00  1.10           C  
ATOM    869  OG1 THR A  53      16.944   8.292  -1.595  1.00  1.10           O  
ATOM    870  CG2 THR A  53      18.189  10.248  -2.285  1.00  1.10           C  
ATOM    871  H   THR A  53      15.638   7.761  -4.671  1.00  1.10           H  
ATOM    872  HA  THR A  53      15.530  10.165  -2.896  1.00  1.10           H  
ATOM    873  HB  THR A  53      17.970   8.405  -3.383  1.00  1.10           H  
ATOM    874  HG1 THR A  53      16.270   8.783  -1.122  1.00  1.10           H  
ATOM    875 1HG2 THR A  53      19.052   9.898  -1.727  1.00  1.10           H  
ATOM    876 2HG2 THR A  53      18.537  10.822  -3.140  1.00  1.10           H  
ATOM    877 3HG2 THR A  53      17.584  10.891  -1.648  1.00  1.10           H  
ATOM    878  N   VAL A  54      16.510  11.654  -4.611  1.00  1.15           N  
ATOM    879  CA  VAL A  54      17.030  12.515  -5.653  1.00  1.15           C  
ATOM    880  C   VAL A  54      18.134  13.338  -5.028  1.00  1.15           C  
ATOM    881  O   VAL A  54      17.897  14.035  -4.049  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.954  13.452  -6.203  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.537  14.321  -7.319  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.849  12.659  -6.665  1.00  1.15           C  
ATOM    885  H   VAL A  54      16.138  12.054  -3.757  1.00  1.15           H  
ATOM    886  HA  VAL A  54      17.428  11.915  -6.460  1.00  1.15           H  
ATOM    887  HB  VAL A  54      15.632  14.121  -5.425  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      15.771  14.994  -7.704  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      17.368  14.900  -6.926  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      16.894  13.680  -8.130  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.067  13.300  -7.063  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      15.238  12.017  -7.419  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      14.459  12.069  -5.853  1.00  1.15           H  
ATOM    894  N   THR A  55      19.335  13.249  -5.572  1.00  1.23           N  
ATOM    895  CA  THR A  55      20.421  14.021  -4.979  1.00  1.23           C  
ATOM    896  C   THR A  55      20.947  15.038  -5.965  1.00  1.23           C  
ATOM    897  O   THR A  55      21.174  14.714  -7.127  1.00  1.23           O  
ATOM    898  CB  THR A  55      21.555  13.110  -4.487  1.00  1.23           C  
ATOM    899  OG1 THR A  55      21.046  12.217  -3.481  1.00  1.23           O  
ATOM    900  CG2 THR A  55      22.675  13.942  -3.875  1.00  1.23           C  
ATOM    901  H   THR A  55      19.475  12.627  -6.369  1.00  1.23           H  
ATOM    902  HA  THR A  55      20.042  14.568  -4.120  1.00  1.23           H  
ATOM    903  HB  THR A  55      21.947  12.527  -5.319  1.00  1.23           H  
ATOM    904  HG1 THR A  55      21.783  11.746  -3.078  1.00  1.23           H  
ATOM    905 1HG2 THR A  55      23.465  13.282  -3.522  1.00  1.23           H  
ATOM    906 2HG2 THR A  55      23.086  14.623  -4.622  1.00  1.23           H  
ATOM    907 3HG2 THR A  55      22.283  14.520  -3.036  1.00  1.23           H  
ATOM    908  N   GLU A  56      21.088  16.268  -5.488  1.00  1.33           N  
ATOM    909  CA  GLU A  56      21.547  17.396  -6.280  1.00  1.33           C  
ATOM    910  C   GLU A  56      22.750  18.037  -5.611  1.00  1.33           C  
ATOM    911  O   GLU A  56      23.832  17.453  -5.609  1.00  1.33           O  
ATOM    912  OXT GLU A  56      22.541  18.920  -4.783  1.00  1.33           O  
ATOM    913  CB  GLU A  56      20.405  18.409  -6.425  1.00  1.33           C  
ATOM    914  CG  GLU A  56      20.714  19.649  -7.247  1.00  1.33           C  
ATOM    915  CD  GLU A  56      19.538  20.593  -7.337  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      18.788  20.671  -6.398  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      19.379  21.220  -8.359  1.00  1.33           O  
ATOM    918  H   GLU A  56      20.863  16.426  -4.515  1.00  1.33           H  
ATOM    919  HA  GLU A  56      21.849  17.046  -7.266  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      19.581  17.912  -6.920  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      20.057  18.722  -5.440  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      21.556  20.175  -6.798  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      21.004  19.341  -8.251  1.00  1.33           H  
ENDMDL

REMARK ID 698265 DOMAINID 688741 MODEL 3 Rosetta_2nd_pratice GB98_to_GA98
MODEL     3
ATOM      1  N   THR A   1       0.686  -0.669   0.745  1.00  1.64           N  
ATOM      2  CA  THR A   1       2.025  -0.239   0.364  1.00  1.64           C  
ATOM      3  C   THR A   1       2.096   1.275   0.292  1.00  1.64           C  
ATOM      4  O   THR A   1       1.265   1.913  -0.351  1.00  1.64           O  
ATOM      5  CB  THR A   1       2.442  -0.838  -0.995  1.00  1.64           C  
ATOM      6  OG1 THR A   1       2.457  -2.274  -0.903  1.00  1.64           O  
ATOM      7  CG2 THR A   1       3.839  -0.343  -1.401  1.00  1.64           C  
ATOM      8 1H   THR A   1       0.697  -1.651   0.980  1.00  1.64           H  
ATOM      9 2H   THR A   1       0.381  -0.132   1.544  1.00  1.64           H  
ATOM     10 3H   THR A   1       0.057  -0.510  -0.028  1.00  1.64           H  
ATOM     11  HA  THR A   1       2.730  -0.576   1.124  1.00  1.64           H  
ATOM     12  HB  THR A   1       1.723  -0.535  -1.759  1.00  1.64           H  
ATOM     13  HG1 THR A   1       2.640  -2.644  -1.769  1.00  1.64           H  
ATOM     14 1HG2 THR A   1       4.110  -0.774  -2.364  1.00  1.64           H  
ATOM     15 2HG2 THR A   1       3.826   0.743  -1.483  1.00  1.64           H  
ATOM     16 3HG2 THR A   1       4.572  -0.638  -0.653  1.00  1.64           H  
ATOM     17  N   THR A   2       3.083   1.844   0.975  1.00  1.45           N  
ATOM     18  CA  THR A   2       3.311   3.286   0.951  1.00  1.45           C  
ATOM     19  C   THR A   2       4.772   3.529   0.625  1.00  1.45           C  
ATOM     20  O   THR A   2       5.631   2.830   1.160  1.00  1.45           O  
ATOM     21  CB  THR A   2       2.991   3.946   2.310  1.00  1.45           C  
ATOM     22  OG1 THR A   2       1.634   3.665   2.673  1.00  1.45           O  
ATOM     23  CG2 THR A   2       3.179   5.482   2.219  1.00  1.45           C  
ATOM     24  H   THR A   2       3.722   1.263   1.499  1.00  1.45           H  
ATOM     25  HA  THR A   2       2.708   3.740   0.173  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.654   3.545   3.075  1.00  1.45           H  
ATOM     27  HG1 THR A   2       1.036   4.140   2.086  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       2.942   5.933   3.179  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       4.207   5.723   1.961  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       2.512   5.885   1.456  1.00  1.45           H  
ATOM     31  N   TYR A   3       5.058   4.497  -0.240  1.00  1.30           N  
ATOM     32  CA  TYR A   3       6.443   4.830  -0.517  1.00  1.30           C  
ATOM     33  C   TYR A   3       6.784   6.206   0.012  1.00  1.30           C  
ATOM     34  O   TYR A   3       5.967   7.136  -0.007  1.00  1.30           O  
ATOM     35  CB  TYR A   3       6.761   4.768  -2.003  1.00  1.30           C  
ATOM     36  CG  TYR A   3       6.745   3.394  -2.592  1.00  1.30           C  
ATOM     37  CD1 TYR A   3       5.596   2.860  -3.106  1.00  1.30           C  
ATOM     38  CD2 TYR A   3       7.911   2.662  -2.612  1.00  1.30           C  
ATOM     39  CE1 TYR A   3       5.613   1.592  -3.643  1.00  1.30           C  
ATOM     40  CE2 TYR A   3       7.924   1.408  -3.135  1.00  1.30           C  
ATOM     41  CZ  TYR A   3       6.776   0.867  -3.650  1.00  1.30           C  
ATOM     42  OH  TYR A   3       6.776  -0.414  -4.165  1.00  1.30           O  
ATOM     43  H   TYR A   3       4.319   5.039  -0.685  1.00  1.30           H  
ATOM     44  HA  TYR A   3       7.084   4.118  -0.001  1.00  1.30           H  
ATOM     45 1HB  TYR A   3       6.071   5.401  -2.563  1.00  1.30           H  
ATOM     46 2HB  TYR A   3       7.748   5.150  -2.136  1.00  1.30           H  
ATOM     47  HD1 TYR A   3       4.674   3.435  -3.085  1.00  1.30           H  
ATOM     48  HD2 TYR A   3       8.826   3.088  -2.194  1.00  1.30           H  
ATOM     49  HE1 TYR A   3       4.710   1.159  -4.051  1.00  1.30           H  
ATOM     50  HE2 TYR A   3       8.838   0.839  -3.138  1.00  1.30           H  
ATOM     51  HH  TYR A   3       5.913  -0.599  -4.552  1.00  1.30           H  
ATOM     52  N   LYS A   4       8.016   6.357   0.463  1.00  1.20           N  
ATOM     53  CA  LYS A   4       8.438   7.658   0.960  1.00  1.20           C  
ATOM     54  C   LYS A   4       9.671   8.168   0.242  1.00  1.20           C  
ATOM     55  O   LYS A   4      10.525   7.374  -0.156  1.00  1.20           O  
ATOM     56  CB  LYS A   4       8.717   7.560   2.462  1.00  1.20           C  
ATOM     57  CG  LYS A   4       7.489   7.183   3.287  1.00  1.20           C  
ATOM     58  CD  LYS A   4       7.762   7.195   4.772  1.00  1.20           C  
ATOM     59  CE  LYS A   4       6.507   6.825   5.556  1.00  1.20           C  
ATOM     60  NZ  LYS A   4       6.752   6.816   7.028  1.00  1.20           N  
ATOM     61  H   LYS A   4       8.643   5.546   0.481  1.00  1.20           H  
ATOM     62  HA  LYS A   4       7.642   8.383   0.792  1.00  1.20           H  
ATOM     63 1HB  LYS A   4       9.492   6.807   2.642  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       9.095   8.518   2.825  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       6.695   7.855   3.073  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       7.170   6.179   3.008  1.00  1.20           H  
ATOM     67 1HD  LYS A   4       8.555   6.478   5.002  1.00  1.20           H  
ATOM     68 2HD  LYS A   4       8.091   8.189   5.074  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       5.722   7.548   5.330  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       6.172   5.834   5.246  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4       5.900   6.568   7.511  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4       7.471   6.140   7.246  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4       7.052   7.733   7.327  1.00  1.20           H  
ATOM     74  N   LEU A   5       9.763   9.489   0.112  1.00  1.18           N  
ATOM     75  CA  LEU A   5      10.945  10.142  -0.424  1.00  1.18           C  
ATOM     76  C   LEU A   5      11.595  11.078   0.562  1.00  1.18           C  
ATOM     77  O   LEU A   5      10.959  11.985   1.096  1.00  1.18           O  
ATOM     78  CB  LEU A   5      10.598  10.935  -1.664  1.00  1.18           C  
ATOM     79  CG  LEU A   5      11.693  11.847  -2.266  1.00  1.18           C  
ATOM     80  CD1 LEU A   5      12.825  10.994  -2.779  1.00  1.18           C  
ATOM     81  CD2 LEU A   5      11.075  12.721  -3.389  1.00  1.18           C  
ATOM     82  H   LEU A   5       8.979  10.086   0.374  1.00  1.18           H  
ATOM     83  HA  LEU A   5      11.660   9.376  -0.697  1.00  1.18           H  
ATOM     84 1HB  LEU A   5      10.409  10.211  -2.395  1.00  1.18           H  
ATOM     85 2HB  LEU A   5       9.701  11.506  -1.493  1.00  1.18           H  
ATOM     86  HG  LEU A   5      12.092  12.498  -1.493  1.00  1.18           H  
ATOM     87 1HD1 LEU A   5      13.581  11.634  -3.193  1.00  1.18           H  
ATOM     88 2HD1 LEU A   5      13.246  10.417  -1.970  1.00  1.18           H  
ATOM     89 3HD1 LEU A   5      12.468  10.326  -3.528  1.00  1.18           H  
ATOM     90 1HD2 LEU A   5      11.811  13.362  -3.818  1.00  1.18           H  
ATOM     91 2HD2 LEU A   5      10.685  12.112  -4.152  1.00  1.18           H  
ATOM     92 3HD2 LEU A   5      10.281  13.326  -2.981  1.00  1.18           H  
ATOM     93  N   ILE A   6      12.877  10.869   0.774  1.00  1.25           N  
ATOM     94  CA  ILE A   6      13.628  11.743   1.632  1.00  1.25           C  
ATOM     95  C   ILE A   6      14.635  12.505   0.814  1.00  1.25           C  
ATOM     96  O   ILE A   6      15.678  11.966   0.439  1.00  1.25           O  
ATOM     97  CB  ILE A   6      14.398  10.958   2.702  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      13.442  10.141   3.559  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      15.225  11.923   3.544  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      14.151   9.213   4.507  1.00  1.25           C  
ATOM    101  H   ILE A   6      13.330  10.079   0.322  1.00  1.25           H  
ATOM    102  HA  ILE A   6      12.955  12.458   2.111  1.00  1.25           H  
ATOM    103  HB  ILE A   6      15.064  10.256   2.212  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      12.808  10.820   4.132  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      12.806   9.540   2.907  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      15.792  11.369   4.289  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      15.916  12.479   2.902  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      14.555  12.620   4.038  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      13.417   8.653   5.087  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      14.773   8.519   3.940  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      14.779   9.792   5.182  1.00  1.25           H  
ATOM    112  N   LEU A   7      14.355  13.764   0.569  1.00  1.44           N  
ATOM    113  CA  LEU A   7      15.325  14.557  -0.147  1.00  1.44           C  
ATOM    114  C   LEU A   7      16.222  15.092   0.941  1.00  1.44           C  
ATOM    115  O   LEU A   7      15.732  15.443   2.005  1.00  1.44           O  
ATOM    116  CB  LEU A   7      14.672  15.719  -0.930  1.00  1.44           C  
ATOM    117  CG  LEU A   7      13.663  15.340  -2.059  1.00  1.44           C  
ATOM    118  CD1 LEU A   7      13.024  16.577  -2.663  1.00  1.44           C  
ATOM    119  CD2 LEU A   7      14.397  14.600  -3.101  1.00  1.44           C  
ATOM    120  H   LEU A   7      13.477  14.164   0.884  1.00  1.44           H  
ATOM    121  HA  LEU A   7      15.909  13.931  -0.821  1.00  1.44           H  
ATOM    122 1HB  LEU A   7      14.156  16.358  -0.223  1.00  1.44           H  
ATOM    123 2HB  LEU A   7      15.465  16.305  -1.392  1.00  1.44           H  
ATOM    124  HG  LEU A   7      12.865  14.726  -1.648  1.00  1.44           H  
ATOM    125 1HD1 LEU A   7      12.337  16.275  -3.442  1.00  1.44           H  
ATOM    126 2HD1 LEU A   7      12.484  17.106  -1.896  1.00  1.44           H  
ATOM    127 3HD1 LEU A   7      13.771  17.219  -3.083  1.00  1.44           H  
ATOM    128 1HD2 LEU A   7      13.740  14.319  -3.895  1.00  1.44           H  
ATOM    129 2HD2 LEU A   7      15.199  15.217  -3.505  1.00  1.44           H  
ATOM    130 3HD2 LEU A   7      14.799  13.720  -2.635  1.00  1.44           H  
ATOM    131  N   ASN A   8      17.509  15.235   0.685  1.00  1.73           N  
ATOM    132  CA  ASN A   8      18.367  15.842   1.701  1.00  1.73           C  
ATOM    133  C   ASN A   8      18.473  17.359   1.536  1.00  1.73           C  
ATOM    134  O   ASN A   8      19.314  18.019   2.146  1.00  1.73           O  
ATOM    135  CB  ASN A   8      19.696  15.114   1.819  1.00  1.73           C  
ATOM    136  CG  ASN A   8      19.519  13.794   2.625  1.00  1.73           C  
ATOM    137  OD1 ASN A   8      18.755  13.839   3.603  1.00  1.73           O  
ATOM    138  ND2 ASN A   8      20.166  12.691   2.295  1.00  1.73           N  
ATOM    139  H   ASN A   8      17.910  14.873  -0.183  1.00  1.73           H  
ATOM    140  HA  ASN A   8      17.885  15.693   2.667  1.00  1.73           H  
ATOM    141 1HB  ASN A   8      20.070  14.888   0.836  1.00  1.73           H  
ATOM    142 2HB  ASN A   8      20.427  15.747   2.317  1.00  1.73           H  
ATOM    143 1HD2 ASN A   8      20.047  11.877   2.863  1.00  1.73           H  
ATOM    144 2HD2 ASN A   8      20.788  12.624   1.505  1.00  1.73           H  
ATOM    145  N   LEU A   9      17.571  17.903   0.723  1.00  2.10           N  
ATOM    146  CA  LEU A   9      17.398  19.331   0.551  1.00  2.10           C  
ATOM    147  C   LEU A   9      16.609  19.819   1.756  1.00  2.10           C  
ATOM    148  O   LEU A   9      15.489  19.363   1.988  1.00  2.10           O  
ATOM    149  CB  LEU A   9      16.597  19.643  -0.721  1.00  2.10           C  
ATOM    150  CG  LEU A   9      16.335  21.139  -0.977  1.00  2.10           C  
ATOM    151  CD1 LEU A   9      17.639  21.832  -1.260  1.00  2.10           C  
ATOM    152  CD2 LEU A   9      15.326  21.333  -2.112  1.00  2.10           C  
ATOM    153  H   LEU A   9      16.946  17.279   0.239  1.00  2.10           H  
ATOM    154  HA  LEU A   9      18.371  19.821   0.523  1.00  2.10           H  
ATOM    155 1HB  LEU A   9      17.154  19.256  -1.563  1.00  2.10           H  
ATOM    156 2HB  LEU A   9      15.635  19.128  -0.672  1.00  2.10           H  
ATOM    157  HG  LEU A   9      15.933  21.564  -0.100  1.00  2.10           H  
ATOM    158 1HD1 LEU A   9      17.454  22.898  -1.408  1.00  2.10           H  
ATOM    159 2HD1 LEU A   9      18.318  21.694  -0.420  1.00  2.10           H  
ATOM    160 3HD1 LEU A   9      18.089  21.409  -2.165  1.00  2.10           H  
ATOM    161 1HD2 LEU A   9      15.140  22.400  -2.256  1.00  2.10           H  
ATOM    162 2HD2 LEU A   9      15.703  20.929  -3.030  1.00  2.10           H  
ATOM    163 3HD2 LEU A   9      14.398  20.842  -1.855  1.00  2.10           H  
ATOM    164  N   LYS A  10      17.140  20.787   2.488  1.00  2.51           N  
ATOM    165  CA  LYS A  10      16.474  21.275   3.697  1.00  2.51           C  
ATOM    166  C   LYS A  10      15.079  21.839   3.425  1.00  2.51           C  
ATOM    167  O   LYS A  10      14.203  21.812   4.286  1.00  2.51           O  
ATOM    168  CB  LYS A  10      17.325  22.352   4.363  1.00  2.51           C  
ATOM    169  CG  LYS A  10      18.616  21.844   4.991  1.00  2.51           C  
ATOM    170  CD  LYS A  10      19.412  22.988   5.618  1.00  2.51           C  
ATOM    171  CE  LYS A  10      20.704  22.491   6.252  1.00  2.51           C  
ATOM    172  NZ  LYS A  10      21.499  23.609   6.835  1.00  2.51           N  
ATOM    173  H   LYS A  10      18.051  21.148   2.239  1.00  2.51           H  
ATOM    174  HA  LYS A  10      16.365  20.436   4.387  1.00  2.51           H  
ATOM    175 1HB  LYS A  10      17.583  23.116   3.628  1.00  2.51           H  
ATOM    176 2HB  LYS A  10      16.742  22.839   5.144  1.00  2.51           H  
ATOM    177 1HG  LYS A  10      18.380  21.109   5.760  1.00  2.51           H  
ATOM    178 2HG  LYS A  10      19.225  21.360   4.227  1.00  2.51           H  
ATOM    179 1HD  LYS A  10      19.654  23.724   4.849  1.00  2.51           H  
ATOM    180 2HD  LYS A  10      18.807  23.475   6.382  1.00  2.51           H  
ATOM    181 1HE  LYS A  10      20.464  21.780   7.041  1.00  2.51           H  
ATOM    182 2HE  LYS A  10      21.304  21.989   5.494  1.00  2.51           H  
ATOM    183 1HZ  LYS A  10      22.346  23.243   7.245  1.00  2.51           H  
ATOM    184 2HZ  LYS A  10      21.736  24.269   6.107  1.00  2.51           H  
ATOM    185 3HZ  LYS A  10      20.955  24.075   7.547  1.00  2.51           H  
ATOM    186  N   GLN A  11      14.880  22.332   2.213  1.00  2.87           N  
ATOM    187  CA  GLN A  11      13.631  22.935   1.788  1.00  2.87           C  
ATOM    188  C   GLN A  11      12.563  21.911   1.380  1.00  2.87           C  
ATOM    189  O   GLN A  11      11.419  22.291   1.123  1.00  2.87           O  
ATOM    190  CB  GLN A  11      13.894  23.849   0.592  1.00  2.87           C  
ATOM    191  CG  GLN A  11      14.787  25.030   0.884  1.00  2.87           C  
ATOM    192  CD  GLN A  11      15.102  25.829  -0.370  1.00  2.87           C  
ATOM    193  OE1 GLN A  11      15.060  25.304  -1.487  1.00  2.87           O  
ATOM    194  NE2 GLN A  11      15.420  27.107  -0.193  1.00  2.87           N  
ATOM    195  H   GLN A  11      15.648  22.301   1.564  1.00  2.87           H  
ATOM    196  HA  GLN A  11      13.236  23.524   2.615  1.00  2.87           H  
ATOM    197 1HB  GLN A  11      14.333  23.284  -0.206  1.00  2.87           H  
ATOM    198 2HB  GLN A  11      12.944  24.236   0.224  1.00  2.87           H  
ATOM    199 1HG  GLN A  11      14.286  25.685   1.596  1.00  2.87           H  
ATOM    200 2HG  GLN A  11      15.725  24.665   1.303  1.00  2.87           H  
ATOM    201 1HE2 GLN A  11      15.637  27.683  -0.983  1.00  2.87           H  
ATOM    202 2HE2 GLN A  11      15.443  27.494   0.728  1.00  2.87           H  
ATOM    203  N   ALA A  12      12.919  20.625   1.259  1.00  3.06           N  
ATOM    204  CA  ALA A  12      11.917  19.650   0.833  1.00  3.06           C  
ATOM    205  C   ALA A  12      12.198  18.232   1.324  1.00  3.06           C  
ATOM    206  O   ALA A  12      12.018  17.269   0.584  1.00  3.06           O  
ATOM    207  CB  ALA A  12      11.824  19.648  -0.674  1.00  3.06           C  
ATOM    208  H   ALA A  12      13.863  20.311   1.486  1.00  3.06           H  
ATOM    209  HA  ALA A  12      10.957  19.957   1.247  1.00  3.06           H  
ATOM    210 1HB  ALA A  12      11.046  18.953  -0.984  1.00  3.06           H  
ATOM    211 2HB  ALA A  12      11.582  20.647  -1.019  1.00  3.06           H  
ATOM    212 3HB  ALA A  12      12.776  19.339  -1.091  1.00  3.06           H  
ATOM    213  N   LYS A  13      12.572  18.087   2.587  1.00  3.03           N  
ATOM    214  CA  LYS A  13      12.871  16.764   3.147  1.00  3.03           C  
ATOM    215  C   LYS A  13      11.602  15.997   3.521  1.00  3.03           C  
ATOM    216  O   LYS A  13      11.568  14.767   3.515  1.00  3.03           O  
ATOM    217  CB  LYS A  13      13.789  16.902   4.361  1.00  3.03           C  
ATOM    218  CG  LYS A  13      14.255  15.578   4.946  1.00  3.03           C  
ATOM    219  CD  LYS A  13      15.316  15.781   6.015  1.00  3.03           C  
ATOM    220  CE  LYS A  13      15.847  14.449   6.527  1.00  3.03           C  
ATOM    221  NZ  LYS A  13      16.873  14.635   7.594  1.00  3.03           N  
ATOM    222  H   LYS A  13      12.700  18.911   3.158  1.00  3.03           H  
ATOM    223  HA  LYS A  13      13.394  16.184   2.388  1.00  3.03           H  
ATOM    224 1HB  LYS A  13      14.681  17.470   4.070  1.00  3.03           H  
ATOM    225 2HB  LYS A  13      13.280  17.461   5.144  1.00  3.03           H  
ATOM    226 1HG  LYS A  13      13.403  15.054   5.377  1.00  3.03           H  
ATOM    227 2HG  LYS A  13      14.669  14.967   4.156  1.00  3.03           H  
ATOM    228 1HD  LYS A  13      16.144  16.352   5.589  1.00  3.03           H  
ATOM    229 2HD  LYS A  13      14.893  16.343   6.846  1.00  3.03           H  
ATOM    230 1HE  LYS A  13      15.022  13.862   6.924  1.00  3.03           H  
ATOM    231 2HE  LYS A  13      16.301  13.906   5.695  1.00  3.03           H  
ATOM    232 1HZ  LYS A  13      17.205  13.733   7.902  1.00  3.03           H  
ATOM    233 2HZ  LYS A  13      17.649  15.170   7.225  1.00  3.03           H  
ATOM    234 3HZ  LYS A  13      16.465  15.129   8.374  1.00  3.03           H  
ATOM    235  N   GLU A  14      10.587  16.759   3.897  1.00  2.80           N  
ATOM    236  CA  GLU A  14       9.286  16.296   4.376  1.00  2.80           C  
ATOM    237  C   GLU A  14       8.245  16.347   3.256  1.00  2.80           C  
ATOM    238  O   GLU A  14       8.585  16.613   2.107  1.00  2.80           O  
ATOM    239  CB  GLU A  14       8.835  17.155   5.563  1.00  2.80           C  
ATOM    240  CG  GLU A  14       9.768  17.090   6.772  1.00  2.80           C  
ATOM    241  CD  GLU A  14       9.288  17.916   7.952  1.00  2.80           C  
ATOM    242  OE1 GLU A  14       8.297  18.594   7.821  1.00  2.80           O  
ATOM    243  OE2 GLU A  14       9.921  17.863   8.982  1.00  2.80           O  
ATOM    244  H   GLU A  14      10.731  17.754   3.843  1.00  2.80           H  
ATOM    245  HA  GLU A  14       9.385  15.261   4.704  1.00  2.80           H  
ATOM    246 1HB  GLU A  14       8.757  18.196   5.249  1.00  2.80           H  
ATOM    247 2HB  GLU A  14       7.846  16.840   5.893  1.00  2.80           H  
ATOM    248 1HG  GLU A  14       9.864  16.051   7.085  1.00  2.80           H  
ATOM    249 2HG  GLU A  14      10.755  17.439   6.469  1.00  2.80           H  
ATOM    250  N   GLU A  15       6.995  15.975   3.568  1.00  2.48           N  
ATOM    251  CA  GLU A  15       5.835  16.033   2.647  1.00  2.48           C  
ATOM    252  C   GLU A  15       5.750  14.957   1.557  1.00  2.48           C  
ATOM    253  O   GLU A  15       4.679  14.399   1.322  1.00  2.48           O  
ATOM    254  CB  GLU A  15       5.737  17.415   1.967  1.00  2.48           C  
ATOM    255  CG  GLU A  15       5.427  18.573   2.922  1.00  2.48           C  
ATOM    256  CD  GLU A  15       5.357  19.924   2.228  1.00  2.48           C  
ATOM    257  OE1 GLU A  15       5.641  19.991   1.054  1.00  2.48           O  
ATOM    258  OE2 GLU A  15       5.018  20.884   2.880  1.00  2.48           O  
ATOM    259  H   GLU A  15       6.818  15.698   4.523  1.00  2.48           H  
ATOM    260  HA  GLU A  15       4.941  15.923   3.262  1.00  2.48           H  
ATOM    261 1HB  GLU A  15       6.620  17.658   1.401  1.00  2.48           H  
ATOM    262 2HB  GLU A  15       4.919  17.383   1.250  1.00  2.48           H  
ATOM    263 1HG  GLU A  15       4.472  18.379   3.408  1.00  2.48           H  
ATOM    264 2HG  GLU A  15       6.195  18.609   3.695  1.00  2.48           H  
ATOM    265  N   ALA A  16       6.856  14.673   0.881  1.00  2.18           N  
ATOM    266  CA  ALA A  16       6.856  13.785  -0.289  1.00  2.18           C  
ATOM    267  C   ALA A  16       6.636  12.300   0.039  1.00  2.18           C  
ATOM    268  O   ALA A  16       7.538  11.466  -0.080  1.00  2.18           O  
ATOM    269  CB  ALA A  16       8.169  13.931  -1.028  1.00  2.18           C  
ATOM    270  H   ALA A  16       7.701  15.177   1.151  1.00  2.18           H  
ATOM    271  HA  ALA A  16       6.044  14.103  -0.943  1.00  2.18           H  
ATOM    272 1HB  ALA A  16       8.143  13.309  -1.918  1.00  2.18           H  
ATOM    273 2HB  ALA A  16       8.317  14.973  -1.311  1.00  2.18           H  
ATOM    274 3HB  ALA A  16       8.990  13.612  -0.378  1.00  2.18           H  
ATOM    275  N   ILE A  17       5.405  11.992   0.431  1.00  1.93           N  
ATOM    276  CA  ILE A  17       4.935  10.650   0.769  1.00  1.93           C  
ATOM    277  C   ILE A  17       3.734  10.303  -0.108  1.00  1.93           C  
ATOM    278  O   ILE A  17       2.829  11.121  -0.274  1.00  1.93           O  
ATOM    279  CB  ILE A  17       4.561  10.547   2.258  1.00  1.93           C  
ATOM    280  CG1 ILE A  17       5.811  10.849   3.111  1.00  1.93           C  
ATOM    281  CG2 ILE A  17       3.970   9.159   2.565  1.00  1.93           C  
ATOM    282  CD1 ILE A  17       5.531  10.962   4.576  1.00  1.93           C  
ATOM    283  H   ILE A  17       4.762  12.772   0.531  1.00  1.93           H  
ATOM    284  HA  ILE A  17       5.725   9.931   0.560  1.00  1.93           H  
ATOM    285  HB  ILE A  17       3.823  11.312   2.497  1.00  1.93           H  
ATOM    286 1HG1 ILE A  17       6.544  10.079   2.946  1.00  1.93           H  
ATOM    287 2HG1 ILE A  17       6.237  11.795   2.789  1.00  1.93           H  
ATOM    288 1HG2 ILE A  17       3.709   9.098   3.618  1.00  1.93           H  
ATOM    289 2HG2 ILE A  17       3.077   9.001   1.965  1.00  1.93           H  
ATOM    290 3HG2 ILE A  17       4.691   8.392   2.327  1.00  1.93           H  
ATOM    291 1HD1 ILE A  17       6.456  11.184   5.106  1.00  1.93           H  
ATOM    292 2HD1 ILE A  17       4.812  11.766   4.747  1.00  1.93           H  
ATOM    293 3HD1 ILE A  17       5.120  10.024   4.940  1.00  1.93           H  
ATOM    294  N   LYS A  18       3.739   9.115  -0.708  1.00  1.75           N  
ATOM    295  CA  LYS A  18       2.635   8.728  -1.581  1.00  1.75           C  
ATOM    296  C   LYS A  18       2.366   7.235  -1.615  1.00  1.75           C  
ATOM    297  O   LYS A  18       3.278   6.408  -1.576  1.00  1.75           O  
ATOM    298  CB  LYS A  18       2.853   9.230  -3.009  1.00  1.75           C  
ATOM    299  CG  LYS A  18       1.685   8.861  -3.985  1.00  1.75           C  
ATOM    300  CD  LYS A  18       1.829   9.484  -5.351  1.00  1.75           C  
ATOM    301  CE  LYS A  18       0.763   8.983  -6.315  1.00  1.75           C  
ATOM    302  NZ  LYS A  18      -0.612   9.406  -5.912  1.00  1.75           N  
ATOM    303  H   LYS A  18       4.507   8.463  -0.536  1.00  1.75           H  
ATOM    304  HA  LYS A  18       1.729   9.201  -1.201  1.00  1.75           H  
ATOM    305 1HB  LYS A  18       2.931  10.316  -2.998  1.00  1.75           H  
ATOM    306 2HB  LYS A  18       3.789   8.845  -3.395  1.00  1.75           H  
ATOM    307 1HG  LYS A  18       1.648   7.790  -4.124  1.00  1.75           H  
ATOM    308 2HG  LYS A  18       0.740   9.180  -3.554  1.00  1.75           H  
ATOM    309 1HD  LYS A  18       1.735  10.561  -5.261  1.00  1.75           H  
ATOM    310 2HD  LYS A  18       2.801   9.243  -5.762  1.00  1.75           H  
ATOM    311 1HE  LYS A  18       0.978   9.373  -7.308  1.00  1.75           H  
ATOM    312 2HE  LYS A  18       0.798   7.896  -6.347  1.00  1.75           H  
ATOM    313 1HZ  LYS A  18      -1.283   9.049  -6.577  1.00  1.75           H  
ATOM    314 2HZ  LYS A  18      -0.821   9.034  -4.994  1.00  1.75           H  
ATOM    315 3HZ  LYS A  18      -0.664  10.415  -5.888  1.00  1.75           H  
ATOM    316  N   GLU A  19       1.092   6.882  -1.680  1.00  1.62           N  
ATOM    317  CA  GLU A  19       0.721   5.487  -1.809  1.00  1.62           C  
ATOM    318  C   GLU A  19       0.727   5.008  -3.263  1.00  1.62           C  
ATOM    319  O   GLU A  19      -0.107   5.422  -4.072  1.00  1.62           O  
ATOM    320  CB  GLU A  19      -0.652   5.264  -1.195  1.00  1.62           C  
ATOM    321  CG  GLU A  19      -0.694   5.507   0.304  1.00  1.62           C  
ATOM    322  CD  GLU A  19      -2.057   5.275   0.923  1.00  1.62           C  
ATOM    323  OE1 GLU A  19      -2.973   4.938   0.211  1.00  1.62           O  
ATOM    324  OE2 GLU A  19      -2.174   5.437   2.115  1.00  1.62           O  
ATOM    325  H   GLU A  19       0.373   7.592  -1.671  1.00  1.62           H  
ATOM    326  HA  GLU A  19       1.442   4.886  -1.266  1.00  1.62           H  
ATOM    327 1HB  GLU A  19      -1.379   5.921  -1.670  1.00  1.62           H  
ATOM    328 2HB  GLU A  19      -0.966   4.234  -1.376  1.00  1.62           H  
ATOM    329 1HG  GLU A  19       0.014   4.834   0.762  1.00  1.62           H  
ATOM    330 2HG  GLU A  19      -0.369   6.526   0.508  1.00  1.62           H  
ATOM    331  N   LEU A  20       1.704   4.171  -3.583  1.00  1.53           N  
ATOM    332  CA  LEU A  20       1.873   3.581  -4.905  1.00  1.53           C  
ATOM    333  C   LEU A  20       2.041   2.098  -4.646  1.00  1.53           C  
ATOM    334  O   LEU A  20       2.383   1.723  -3.531  1.00  1.53           O  
ATOM    335  CB  LEU A  20       3.087   4.134  -5.681  1.00  1.53           C  
ATOM    336  CG  LEU A  20       3.145   5.655  -5.880  1.00  1.53           C  
ATOM    337  CD1 LEU A  20       4.135   6.249  -4.893  1.00  1.53           C  
ATOM    338  CD2 LEU A  20       3.522   5.970  -7.288  1.00  1.53           C  
ATOM    339  H   LEU A  20       2.351   3.913  -2.854  1.00  1.53           H  
ATOM    340  HA  LEU A  20       0.971   3.737  -5.497  1.00  1.53           H  
ATOM    341 1HB  LEU A  20       3.990   3.839  -5.185  1.00  1.53           H  
ATOM    342 2HB  LEU A  20       3.094   3.680  -6.672  1.00  1.53           H  
ATOM    343  HG  LEU A  20       2.174   6.082  -5.673  1.00  1.53           H  
ATOM    344 1HD1 LEU A  20       4.175   7.319  -5.025  1.00  1.53           H  
ATOM    345 2HD1 LEU A  20       3.826   6.013  -3.893  1.00  1.53           H  
ATOM    346 3HD1 LEU A  20       5.110   5.844  -5.061  1.00  1.53           H  
ATOM    347 1HD2 LEU A  20       3.562   7.053  -7.426  1.00  1.53           H  
ATOM    348 2HD2 LEU A  20       4.475   5.543  -7.505  1.00  1.53           H  
ATOM    349 3HD2 LEU A  20       2.781   5.544  -7.959  1.00  1.53           H  
ATOM    350  N   VAL A  21       1.809   1.257  -5.638  1.00  1.45           N  
ATOM    351  CA  VAL A  21       1.998  -0.180  -5.439  1.00  1.45           C  
ATOM    352  C   VAL A  21       3.165  -0.735  -6.245  1.00  1.45           C  
ATOM    353  O   VAL A  21       3.372  -1.946  -6.305  1.00  1.45           O  
ATOM    354  CB  VAL A  21       0.714  -0.923  -5.813  1.00  1.45           C  
ATOM    355  CG1 VAL A  21      -0.418  -0.481  -4.895  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       0.378  -0.632  -7.265  1.00  1.45           C  
ATOM    357  H   VAL A  21       1.501   1.603  -6.535  1.00  1.45           H  
ATOM    358  HA  VAL A  21       2.198  -0.360  -4.383  1.00  1.45           H  
ATOM    359  HB  VAL A  21       0.861  -1.994  -5.673  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21      -1.329  -1.019  -5.156  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21      -0.150  -0.699  -3.861  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21      -0.586   0.589  -5.007  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21      -0.533  -1.162  -7.542  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       0.230   0.439  -7.397  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       1.200  -0.966  -7.901  1.00  1.45           H  
ATOM    366  N   ASP A  22       3.916   0.161  -6.869  1.00  1.38           N  
ATOM    367  CA  ASP A  22       5.046  -0.206  -7.711  1.00  1.38           C  
ATOM    368  C   ASP A  22       6.227   0.735  -7.513  1.00  1.38           C  
ATOM    369  O   ASP A  22       6.117   1.935  -7.769  1.00  1.38           O  
ATOM    370  CB  ASP A  22       4.594  -0.229  -9.176  1.00  1.38           C  
ATOM    371  CG  ASP A  22       5.670  -0.639 -10.172  1.00  1.38           C  
ATOM    372  OD1 ASP A  22       5.676  -1.773 -10.593  1.00  1.38           O  
ATOM    373  OD2 ASP A  22       6.468   0.222 -10.544  1.00  1.38           O  
ATOM    374  H   ASP A  22       3.688   1.135  -6.750  1.00  1.38           H  
ATOM    375  HA  ASP A  22       5.367  -1.212  -7.436  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       3.759  -0.928  -9.276  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       4.218   0.755  -9.453  1.00  1.38           H  
ATOM    378  N   ALA A  23       7.360   0.176  -7.068  1.00  1.29           N  
ATOM    379  CA  ALA A  23       8.574   0.952  -6.797  1.00  1.29           C  
ATOM    380  C   ALA A  23       9.066   1.676  -8.043  1.00  1.29           C  
ATOM    381  O   ALA A  23       9.628   2.761  -7.946  1.00  1.29           O  
ATOM    382  CB  ALA A  23       9.679   0.059  -6.255  1.00  1.29           C  
ATOM    383  H   ALA A  23       7.373  -0.819  -6.896  1.00  1.29           H  
ATOM    384  HA  ALA A  23       8.331   1.694  -6.044  1.00  1.29           H  
ATOM    385 1HB  ALA A  23      10.557   0.663  -6.029  1.00  1.29           H  
ATOM    386 2HB  ALA A  23       9.340  -0.434  -5.343  1.00  1.29           H  
ATOM    387 3HB  ALA A  23       9.938  -0.691  -6.996  1.00  1.29           H  
ATOM    388  N   GLY A  24       8.880   1.076  -9.217  1.00  1.20           N  
ATOM    389  CA  GLY A  24       9.308   1.696 -10.465  1.00  1.20           C  
ATOM    390  C   GLY A  24       8.581   3.023 -10.634  1.00  1.20           C  
ATOM    391  O   GLY A  24       9.199   4.076 -10.845  1.00  1.20           O  
ATOM    392  H   GLY A  24       8.386   0.191  -9.264  1.00  1.20           H  
ATOM    393 1HA  GLY A  24      10.386   1.855 -10.453  1.00  1.20           H  
ATOM    394 2HA  GLY A  24       9.070   1.034 -11.297  1.00  1.20           H  
ATOM    395  N   THR A  25       7.255   2.962 -10.523  1.00  1.14           N  
ATOM    396  CA  THR A  25       6.429   4.151 -10.649  1.00  1.14           C  
ATOM    397  C   THR A  25       6.784   5.139  -9.546  1.00  1.14           C  
ATOM    398  O   THR A  25       6.867   6.345  -9.795  1.00  1.14           O  
ATOM    399  CB  THR A  25       4.933   3.835 -10.566  1.00  1.14           C  
ATOM    400  OG1 THR A  25       4.569   2.927 -11.616  1.00  1.14           O  
ATOM    401  CG2 THR A  25       4.148   5.124 -10.737  1.00  1.14           C  
ATOM    402  H   THR A  25       6.827   2.039 -10.364  1.00  1.14           H  
ATOM    403  HA  THR A  25       6.634   4.620 -11.609  1.00  1.14           H  
ATOM    404  HB  THR A  25       4.705   3.383  -9.597  1.00  1.14           H  
ATOM    405  HG1 THR A  25       5.069   2.095 -11.500  1.00  1.14           H  
ATOM    406 1HG2 THR A  25       3.082   4.914 -10.679  1.00  1.14           H  
ATOM    407 2HG2 THR A  25       4.425   5.822  -9.956  1.00  1.14           H  
ATOM    408 3HG2 THR A  25       4.380   5.563 -11.706  1.00  1.14           H  
ATOM    409  N   ALA A  26       6.982   4.633  -8.321  1.00  1.10           N  
ATOM    410  CA  ALA A  26       7.327   5.491  -7.199  1.00  1.10           C  
ATOM    411  C   ALA A  26       8.608   6.242  -7.467  1.00  1.10           C  
ATOM    412  O   ALA A  26       8.670   7.445  -7.232  1.00  1.10           O  
ATOM    413  CB  ALA A  26       7.490   4.670  -5.940  1.00  1.10           C  
ATOM    414  H   ALA A  26       6.875   3.629  -8.170  1.00  1.10           H  
ATOM    415  HA  ALA A  26       6.533   6.219  -7.064  1.00  1.10           H  
ATOM    416 1HB  ALA A  26       7.727   5.321  -5.108  1.00  1.10           H  
ATOM    417 2HB  ALA A  26       6.571   4.129  -5.734  1.00  1.10           H  
ATOM    418 3HB  ALA A  26       8.290   3.968  -6.083  1.00  1.10           H  
ATOM    419  N   GLU A  27       9.602   5.567  -8.048  1.00  1.09           N  
ATOM    420  CA  GLU A  27      10.857   6.221  -8.352  1.00  1.09           C  
ATOM    421  C   GLU A  27      10.614   7.351  -9.339  1.00  1.09           C  
ATOM    422  O   GLU A  27      11.108   8.462  -9.147  1.00  1.09           O  
ATOM    423  CB  GLU A  27      11.877   5.233  -8.927  1.00  1.09           C  
ATOM    424  CG  GLU A  27      13.252   5.847  -9.157  1.00  1.09           C  
ATOM    425  CD  GLU A  27      14.326   4.868  -9.637  1.00  1.09           C  
ATOM    426  OE1 GLU A  27      14.341   3.744  -9.200  1.00  1.09           O  
ATOM    427  OE2 GLU A  27      15.136   5.276 -10.457  1.00  1.09           O  
ATOM    428  H   GLU A  27       9.505   4.570  -8.231  1.00  1.09           H  
ATOM    429  HA  GLU A  27      11.260   6.644  -7.432  1.00  1.09           H  
ATOM    430 1HB  GLU A  27      11.949   4.355  -8.314  1.00  1.09           H  
ATOM    431 2HB  GLU A  27      11.521   4.897  -9.898  1.00  1.09           H  
ATOM    432 1HG  GLU A  27      13.122   6.619  -9.908  1.00  1.09           H  
ATOM    433 2HG  GLU A  27      13.584   6.327  -8.235  1.00  1.09           H  
ATOM    434  N   LYS A  28       9.821   7.090 -10.387  1.00  1.12           N  
ATOM    435  CA  LYS A  28       9.537   8.136 -11.367  1.00  1.12           C  
ATOM    436  C   LYS A  28       8.886   9.338 -10.703  1.00  1.12           C  
ATOM    437  O   LYS A  28       9.319  10.475 -10.896  1.00  1.12           O  
ATOM    438  CB  LYS A  28       8.628   7.631 -12.481  1.00  1.12           C  
ATOM    439  CG  LYS A  28       8.304   8.698 -13.538  1.00  1.12           C  
ATOM    440  CD  LYS A  28       7.421   8.148 -14.649  1.00  1.12           C  
ATOM    441  CE  LYS A  28       7.064   9.234 -15.658  1.00  1.12           C  
ATOM    442  NZ  LYS A  28       6.212   8.706 -16.761  1.00  1.12           N  
ATOM    443  H   LYS A  28       9.435   6.148 -10.504  1.00  1.12           H  
ATOM    444  HA  LYS A  28      10.480   8.462 -11.805  1.00  1.12           H  
ATOM    445 1HB  LYS A  28       9.094   6.779 -12.974  1.00  1.12           H  
ATOM    446 2HB  LYS A  28       7.687   7.283 -12.053  1.00  1.12           H  
ATOM    447 1HG  LYS A  28       7.787   9.531 -13.055  1.00  1.12           H  
ATOM    448 2HG  LYS A  28       9.229   9.074 -13.972  1.00  1.12           H  
ATOM    449 1HD  LYS A  28       7.941   7.338 -15.163  1.00  1.12           H  
ATOM    450 2HD  LYS A  28       6.503   7.751 -14.214  1.00  1.12           H  
ATOM    451 1HE  LYS A  28       6.527  10.031 -15.147  1.00  1.12           H  
ATOM    452 2HE  LYS A  28       7.981   9.641 -16.082  1.00  1.12           H  
ATOM    453 1HZ  LYS A  28       5.997   9.451 -17.408  1.00  1.12           H  
ATOM    454 2HZ  LYS A  28       6.708   7.972 -17.248  1.00  1.12           H  
ATOM    455 3HZ  LYS A  28       5.354   8.335 -16.378  1.00  1.12           H  
ATOM    456  N   TYR A  29       7.860   9.074  -9.898  1.00  1.17           N  
ATOM    457  CA  TYR A  29       7.133  10.116  -9.192  1.00  1.17           C  
ATOM    458  C   TYR A  29       8.083  10.949  -8.349  1.00  1.17           C  
ATOM    459  O   TYR A  29       8.073  12.185  -8.391  1.00  1.17           O  
ATOM    460  CB  TYR A  29       6.017   9.486  -8.356  1.00  1.17           C  
ATOM    461  CG  TYR A  29       5.295  10.438  -7.471  1.00  1.17           C  
ATOM    462  CD1 TYR A  29       4.361  11.314  -7.992  1.00  1.17           C  
ATOM    463  CD2 TYR A  29       5.550  10.414  -6.126  1.00  1.17           C  
ATOM    464  CE1 TYR A  29       3.700  12.185  -7.154  1.00  1.17           C  
ATOM    465  CE2 TYR A  29       4.894  11.275  -5.281  1.00  1.17           C  
ATOM    466  CZ  TYR A  29       3.972  12.168  -5.794  1.00  1.17           C  
ATOM    467  OH  TYR A  29       3.308  13.037  -4.961  1.00  1.17           O  
ATOM    468  H   TYR A  29       7.569   8.103  -9.776  1.00  1.17           H  
ATOM    469  HA  TYR A  29       6.679  10.775  -9.926  1.00  1.17           H  
ATOM    470 1HB  TYR A  29       5.293   9.010  -9.016  1.00  1.17           H  
ATOM    471 2HB  TYR A  29       6.440   8.702  -7.730  1.00  1.17           H  
ATOM    472  HD1 TYR A  29       4.155  11.321  -9.062  1.00  1.17           H  
ATOM    473  HD2 TYR A  29       6.274   9.705  -5.743  1.00  1.17           H  
ATOM    474  HE1 TYR A  29       2.968  12.884  -7.560  1.00  1.17           H  
ATOM    475  HE2 TYR A  29       5.099  11.257  -4.212  1.00  1.17           H  
ATOM    476  HH  TYR A  29       3.560  12.865  -4.051  1.00  1.17           H  
ATOM    477  N   PHE A  30       8.905  10.269  -7.582  1.00  1.25           N  
ATOM    478  CA  PHE A  30       9.852  10.927  -6.725  1.00  1.25           C  
ATOM    479  C   PHE A  30      10.869  11.744  -7.511  1.00  1.25           C  
ATOM    480  O   PHE A  30      11.253  12.832  -7.074  1.00  1.25           O  
ATOM    481  CB  PHE A  30      10.500   9.888  -5.865  1.00  1.25           C  
ATOM    482  CG  PHE A  30       9.537   9.390  -4.835  1.00  1.25           C  
ATOM    483  CD1 PHE A  30       8.574  10.228  -4.286  1.00  1.25           C  
ATOM    484  CD2 PHE A  30       9.575   8.119  -4.426  1.00  1.25           C  
ATOM    485  CE1 PHE A  30       7.684   9.776  -3.331  1.00  1.25           C  
ATOM    486  CE2 PHE A  30       8.697   7.650  -3.487  1.00  1.25           C  
ATOM    487  CZ  PHE A  30       7.747   8.477  -2.932  1.00  1.25           C  
ATOM    488  H   PHE A  30       8.869   9.249  -7.586  1.00  1.25           H  
ATOM    489  HA  PHE A  30       9.301  11.609  -6.082  1.00  1.25           H  
ATOM    490 1HB  PHE A  30      10.820   9.046  -6.480  1.00  1.25           H  
ATOM    491 2HB  PHE A  30      11.349  10.284  -5.388  1.00  1.25           H  
ATOM    492  HD1 PHE A  30       8.537  11.244  -4.609  1.00  1.25           H  
ATOM    493  HD2 PHE A  30      10.317   7.467  -4.868  1.00  1.25           H  
ATOM    494  HE1 PHE A  30       6.941  10.450  -2.902  1.00  1.25           H  
ATOM    495  HE2 PHE A  30       8.761   6.631  -3.190  1.00  1.25           H  
ATOM    496  HZ  PHE A  30       7.054   8.100  -2.184  1.00  1.25           H  
ATOM    497  N   LYS A  31      11.326  11.233  -8.661  1.00  1.34           N  
ATOM    498  CA  LYS A  31      12.249  11.996  -9.493  1.00  1.34           C  
ATOM    499  C   LYS A  31      11.586  13.257 -10.006  1.00  1.34           C  
ATOM    500  O   LYS A  31      12.220  14.311 -10.064  1.00  1.34           O  
ATOM    501  CB  LYS A  31      12.825  11.148 -10.632  1.00  1.34           C  
ATOM    502  CG  LYS A  31      13.860  10.130 -10.178  1.00  1.34           C  
ATOM    503  CD  LYS A  31      14.368   9.269 -11.296  1.00  1.34           C  
ATOM    504  CE  LYS A  31      15.466   8.343 -10.791  1.00  1.34           C  
ATOM    505  NZ  LYS A  31      15.911   7.379 -11.845  1.00  1.34           N  
ATOM    506  H   LYS A  31      11.026  10.307  -8.967  1.00  1.34           H  
ATOM    507  HA  LYS A  31      13.076  12.313  -8.882  1.00  1.34           H  
ATOM    508 1HB  LYS A  31      12.011  10.603 -11.115  1.00  1.34           H  
ATOM    509 2HB  LYS A  31      13.280  11.796 -11.379  1.00  1.34           H  
ATOM    510 1HG  LYS A  31      14.709  10.663  -9.799  1.00  1.34           H  
ATOM    511 2HG  LYS A  31      13.453   9.503  -9.383  1.00  1.34           H  
ATOM    512 1HD  LYS A  31      13.545   8.665 -11.684  1.00  1.34           H  
ATOM    513 2HD  LYS A  31      14.759   9.890 -12.098  1.00  1.34           H  
ATOM    514 1HE  LYS A  31      16.321   8.936 -10.469  1.00  1.34           H  
ATOM    515 2HE  LYS A  31      15.097   7.800  -9.939  1.00  1.34           H  
ATOM    516 1HZ  LYS A  31      16.627   6.770 -11.461  1.00  1.34           H  
ATOM    517 2HZ  LYS A  31      15.120   6.813 -12.149  1.00  1.34           H  
ATOM    518 3HZ  LYS A  31      16.278   7.881 -12.634  1.00  1.34           H  
ATOM    519  N   LEU A  32      10.294  13.190 -10.322  1.00  1.44           N  
ATOM    520  CA  LEU A  32       9.606  14.384 -10.781  1.00  1.44           C  
ATOM    521  C   LEU A  32       9.616  15.428  -9.655  1.00  1.44           C  
ATOM    522  O   LEU A  32       9.860  16.615  -9.904  1.00  1.44           O  
ATOM    523  CB  LEU A  32       8.177  14.029 -11.210  1.00  1.44           C  
ATOM    524  CG  LEU A  32       8.067  13.153 -12.481  1.00  1.44           C  
ATOM    525  CD1 LEU A  32       6.627  12.702 -12.667  1.00  1.44           C  
ATOM    526  CD2 LEU A  32       8.543  13.941 -13.678  1.00  1.44           C  
ATOM    527  H   LEU A  32       9.806  12.293 -10.279  1.00  1.44           H  
ATOM    528  HA  LEU A  32      10.141  14.789 -11.637  1.00  1.44           H  
ATOM    529 1HB  LEU A  32       7.690  13.501 -10.403  1.00  1.44           H  
ATOM    530 2HB  LEU A  32       7.630  14.951 -11.391  1.00  1.44           H  
ATOM    531  HG  LEU A  32       8.684  12.274 -12.368  1.00  1.44           H  
ATOM    532 1HD1 LEU A  32       6.556  12.078 -13.554  1.00  1.44           H  
ATOM    533 2HD1 LEU A  32       6.312  12.133 -11.798  1.00  1.44           H  
ATOM    534 3HD1 LEU A  32       5.986  13.573 -12.783  1.00  1.44           H  
ATOM    535 1HD2 LEU A  32       8.473  13.319 -14.570  1.00  1.44           H  
ATOM    536 2HD2 LEU A  32       7.922  14.827 -13.801  1.00  1.44           H  
ATOM    537 3HD2 LEU A  32       9.580  14.241 -13.523  1.00  1.44           H  
ATOM    538  N   ILE A  33       9.430  14.976  -8.405  1.00  1.56           N  
ATOM    539  CA  ILE A  33       9.487  15.888  -7.262  1.00  1.56           C  
ATOM    540  C   ILE A  33      10.887  16.450  -7.053  1.00  1.56           C  
ATOM    541  O   ILE A  33      11.054  17.657  -6.874  1.00  1.56           O  
ATOM    542  CB  ILE A  33       9.037  15.224  -5.952  1.00  1.56           C  
ATOM    543  CG1 ILE A  33       7.548  14.911  -6.007  1.00  1.56           C  
ATOM    544  CG2 ILE A  33       9.382  16.133  -4.769  1.00  1.56           C  
ATOM    545  CD1 ILE A  33       7.081  14.041  -4.885  1.00  1.56           C  
ATOM    546  H   ILE A  33       9.211  13.987  -8.266  1.00  1.56           H  
ATOM    547  HA  ILE A  33       8.815  16.720  -7.460  1.00  1.56           H  
ATOM    548  HB  ILE A  33       9.558  14.278  -5.833  1.00  1.56           H  
ATOM    549 1HG1 ILE A  33       6.992  15.845  -5.976  1.00  1.56           H  
ATOM    550 2HG1 ILE A  33       7.324  14.401  -6.949  1.00  1.56           H  
ATOM    551 1HG2 ILE A  33       9.082  15.652  -3.840  1.00  1.56           H  
ATOM    552 2HG2 ILE A  33      10.450  16.310  -4.754  1.00  1.56           H  
ATOM    553 3HG2 ILE A  33       8.861  17.083  -4.872  1.00  1.56           H  
ATOM    554 1HD1 ILE A  33       6.024  13.876  -4.990  1.00  1.56           H  
ATOM    555 2HD1 ILE A  33       7.600  13.109  -4.922  1.00  1.56           H  
ATOM    556 3HD1 ILE A  33       7.276  14.531  -3.938  1.00  1.56           H  
ATOM    557  N   ALA A  34      11.901  15.591  -7.086  1.00  1.70           N  
ATOM    558  CA  ALA A  34      13.262  16.061  -6.887  1.00  1.70           C  
ATOM    559  C   ALA A  34      13.615  17.091  -7.947  1.00  1.70           C  
ATOM    560  O   ALA A  34      14.298  18.078  -7.667  1.00  1.70           O  
ATOM    561  CB  ALA A  34      14.229  14.908  -6.953  1.00  1.70           C  
ATOM    562  H   ALA A  34      11.717  14.600  -7.233  1.00  1.70           H  
ATOM    563  HA  ALA A  34      13.324  16.533  -5.908  1.00  1.70           H  
ATOM    564 1HB  ALA A  34      15.245  15.262  -6.793  1.00  1.70           H  
ATOM    565 2HB  ALA A  34      13.974  14.175  -6.196  1.00  1.70           H  
ATOM    566 3HB  ALA A  34      14.150  14.461  -7.940  1.00  1.70           H  
ATOM    567  N   ASN A  35      13.137  16.882  -9.176  1.00  1.82           N  
ATOM    568  CA  ASN A  35      13.408  17.820 -10.247  1.00  1.82           C  
ATOM    569  C   ASN A  35      12.686  19.139  -9.985  1.00  1.82           C  
ATOM    570  O   ASN A  35      13.270  20.214 -10.111  1.00  1.82           O  
ATOM    571  CB  ASN A  35      12.997  17.223 -11.575  1.00  1.82           C  
ATOM    572  CG  ASN A  35      13.928  16.124 -12.026  1.00  1.82           C  
ATOM    573  OD1 ASN A  35      15.083  16.031 -11.589  1.00  1.82           O  
ATOM    574  ND2 ASN A  35      13.443  15.283 -12.901  1.00  1.82           N  
ATOM    575  H   ASN A  35      12.599  16.040  -9.382  1.00  1.82           H  
ATOM    576  HA  ASN A  35      14.479  18.025 -10.269  1.00  1.82           H  
ATOM    577 1HB  ASN A  35      11.990  16.812 -11.488  1.00  1.82           H  
ATOM    578 2HB  ASN A  35      12.969  18.002 -12.334  1.00  1.82           H  
ATOM    579 1HD2 ASN A  35      14.008  14.531 -13.237  1.00  1.82           H  
ATOM    580 2HD2 ASN A  35      12.507  15.393 -13.227  1.00  1.82           H  
ATOM    581  N   ALA A  36      11.438  19.070  -9.513  1.00  1.91           N  
ATOM    582  CA  ALA A  36      10.662  20.271  -9.195  1.00  1.91           C  
ATOM    583  C   ALA A  36      11.361  21.107  -8.127  1.00  1.91           C  
ATOM    584  O   ALA A  36      11.324  22.339  -8.153  1.00  1.91           O  
ATOM    585  CB  ALA A  36       9.273  19.889  -8.715  1.00  1.91           C  
ATOM    586  H   ALA A  36      10.988  18.159  -9.418  1.00  1.91           H  
ATOM    587  HA  ALA A  36      10.580  20.869 -10.101  1.00  1.91           H  
ATOM    588 1HB  ALA A  36       8.700  20.789  -8.506  1.00  1.91           H  
ATOM    589 2HB  ALA A  36       8.772  19.306  -9.488  1.00  1.91           H  
ATOM    590 3HB  ALA A  36       9.355  19.294  -7.810  1.00  1.91           H  
ATOM    591  N   LYS A  37      12.027  20.419  -7.201  1.00  1.94           N  
ATOM    592  CA  LYS A  37      12.748  21.039  -6.099  1.00  1.94           C  
ATOM    593  C   LYS A  37      14.212  21.314  -6.464  1.00  1.94           C  
ATOM    594  O   LYS A  37      14.991  21.778  -5.632  1.00  1.94           O  
ATOM    595  CB  LYS A  37      12.674  20.152  -4.860  1.00  1.94           C  
ATOM    596  CG  LYS A  37      11.255  19.857  -4.369  1.00  1.94           C  
ATOM    597  CD  LYS A  37      10.522  21.102  -3.922  1.00  1.94           C  
ATOM    598  CE  LYS A  37       9.150  20.743  -3.348  1.00  1.94           C  
ATOM    599  NZ  LYS A  37       8.372  21.954  -2.945  1.00  1.94           N  
ATOM    600  H   LYS A  37      11.981  19.399  -7.238  1.00  1.94           H  
ATOM    601  HA  LYS A  37      12.275  21.994  -5.874  1.00  1.94           H  
ATOM    602 1HB  LYS A  37      13.134  19.189  -5.087  1.00  1.94           H  
ATOM    603 2HB  LYS A  37      13.231  20.603  -4.049  1.00  1.94           H  
ATOM    604 1HG  LYS A  37      10.689  19.411  -5.180  1.00  1.94           H  
ATOM    605 2HG  LYS A  37      11.296  19.140  -3.555  1.00  1.94           H  
ATOM    606 1HD  LYS A  37      11.107  21.630  -3.169  1.00  1.94           H  
ATOM    607 2HD  LYS A  37      10.384  21.763  -4.779  1.00  1.94           H  
ATOM    608 1HE  LYS A  37       8.586  20.193  -4.100  1.00  1.94           H  
ATOM    609 2HE  LYS A  37       9.285  20.107  -2.474  1.00  1.94           H  
ATOM    610 1HZ  LYS A  37       7.475  21.669  -2.571  1.00  1.94           H  
ATOM    611 2HZ  LYS A  37       8.883  22.464  -2.237  1.00  1.94           H  
ATOM    612 3HZ  LYS A  37       8.229  22.547  -3.751  1.00  1.94           H  
ATOM    613  N   THR A  38      14.580  21.032  -7.716  1.00  1.89           N  
ATOM    614  CA  THR A  38      15.922  21.162  -8.281  1.00  1.89           C  
ATOM    615  C   THR A  38      17.022  20.508  -7.451  1.00  1.89           C  
ATOM    616  O   THR A  38      18.084  21.099  -7.263  1.00  1.89           O  
ATOM    617  CB  THR A  38      16.290  22.644  -8.489  1.00  1.89           C  
ATOM    618  OG1 THR A  38      16.507  23.286  -7.214  1.00  1.89           O  
ATOM    619  CG2 THR A  38      15.142  23.342  -9.212  1.00  1.89           C  
ATOM    620  H   THR A  38      13.877  20.691  -8.362  1.00  1.89           H  
ATOM    621  HA  THR A  38      15.912  20.673  -9.256  1.00  1.89           H  
ATOM    622  HB  THR A  38      17.195  22.722  -9.090  1.00  1.89           H  
ATOM    623  HG1 THR A  38      16.018  22.810  -6.517  1.00  1.89           H  
ATOM    624 1HG2 THR A  38      15.392  24.389  -9.367  1.00  1.89           H  
ATOM    625 2HG2 THR A  38      14.977  22.860 -10.176  1.00  1.89           H  
ATOM    626 3HG2 THR A  38      14.231  23.273  -8.619  1.00  1.89           H  
ATOM    627  N   VAL A  39      16.783  19.280  -6.987  1.00  1.77           N  
ATOM    628  CA  VAL A  39      17.785  18.574  -6.197  1.00  1.77           C  
ATOM    629  C   VAL A  39      18.654  17.682  -7.065  1.00  1.77           C  
ATOM    630  O   VAL A  39      18.264  16.568  -7.433  1.00  1.77           O  
ATOM    631  CB  VAL A  39      17.099  17.695  -5.144  1.00  1.77           C  
ATOM    632  CG1 VAL A  39      18.127  16.963  -4.308  1.00  1.77           C  
ATOM    633  CG2 VAL A  39      16.270  18.540  -4.306  1.00  1.77           C  
ATOM    634  H   VAL A  39      15.883  18.845  -7.185  1.00  1.77           H  
ATOM    635  HA  VAL A  39      18.417  19.309  -5.697  1.00  1.77           H  
ATOM    636  HB  VAL A  39      16.486  16.950  -5.641  1.00  1.77           H  
ATOM    637 1HG1 VAL A  39      17.628  16.336  -3.569  1.00  1.77           H  
ATOM    638 2HG1 VAL A  39      18.744  16.346  -4.953  1.00  1.77           H  
ATOM    639 3HG1 VAL A  39      18.753  17.695  -3.797  1.00  1.77           H  
ATOM    640 1HG2 VAL A  39      15.785  17.948  -3.554  1.00  1.77           H  
ATOM    641 2HG2 VAL A  39      16.924  19.267  -3.842  1.00  1.77           H  
ATOM    642 3HG2 VAL A  39      15.530  19.045  -4.917  1.00  1.77           H  
ATOM    643  N   GLU A  40      19.861  18.139  -7.373  1.00  1.62           N  
ATOM    644  CA  GLU A  40      20.722  17.403  -8.293  1.00  1.62           C  
ATOM    645  C   GLU A  40      21.555  16.406  -7.517  1.00  1.62           C  
ATOM    646  O   GLU A  40      22.774  16.542  -7.404  1.00  1.62           O  
ATOM    647  CB  GLU A  40      21.623  18.365  -9.074  1.00  1.62           C  
ATOM    648  CG  GLU A  40      20.857  19.349  -9.967  1.00  1.62           C  
ATOM    649  CD  GLU A  40      21.755  20.277 -10.765  1.00  1.62           C  
ATOM    650  OE1 GLU A  40      22.947  20.257 -10.559  1.00  1.62           O  
ATOM    651  OE2 GLU A  40      21.242  21.002 -11.587  1.00  1.62           O  
ATOM    652  H   GLU A  40      20.186  19.023  -6.968  1.00  1.62           H  
ATOM    653  HA  GLU A  40      20.098  16.855  -9.000  1.00  1.62           H  
ATOM    654 1HB  GLU A  40      22.221  18.947  -8.370  1.00  1.62           H  
ATOM    655 2HB  GLU A  40      22.309  17.797  -9.700  1.00  1.62           H  
ATOM    656 1HG  GLU A  40      20.234  18.782 -10.657  1.00  1.62           H  
ATOM    657 2HG  GLU A  40      20.197  19.947  -9.334  1.00  1.62           H  
ATOM    658  N   GLY A  41      20.877  15.412  -6.973  1.00  1.46           N  
ATOM    659  CA  GLY A  41      21.532  14.465  -6.095  1.00  1.46           C  
ATOM    660  C   GLY A  41      21.663  13.054  -6.631  1.00  1.46           C  
ATOM    661  O   GLY A  41      21.385  12.770  -7.799  1.00  1.46           O  
ATOM    662  H   GLY A  41      19.872  15.381  -7.148  1.00  1.46           H  
ATOM    663 1HA  GLY A  41      22.523  14.839  -5.845  1.00  1.46           H  
ATOM    664 2HA  GLY A  41      20.982  14.433  -5.160  1.00  1.46           H  
ATOM    665  N   VAL A  42      22.059  12.169  -5.728  1.00  1.32           N  
ATOM    666  CA  VAL A  42      22.265  10.759  -6.002  1.00  1.32           C  
ATOM    667  C   VAL A  42      21.171   9.939  -5.360  1.00  1.32           C  
ATOM    668  O   VAL A  42      20.861  10.116  -4.178  1.00  1.32           O  
ATOM    669  CB  VAL A  42      23.631  10.304  -5.466  1.00  1.32           C  
ATOM    670  CG1 VAL A  42      23.820   8.810  -5.712  1.00  1.32           C  
ATOM    671  CG2 VAL A  42      24.720  11.116  -6.147  1.00  1.32           C  
ATOM    672  H   VAL A  42      22.276  12.533  -4.805  1.00  1.32           H  
ATOM    673  HA  VAL A  42      22.238  10.601  -7.080  1.00  1.32           H  
ATOM    674  HB  VAL A  42      23.670  10.473  -4.389  1.00  1.32           H  
ATOM    675 1HG1 VAL A  42      24.788   8.498  -5.321  1.00  1.32           H  
ATOM    676 2HG1 VAL A  42      23.032   8.247  -5.207  1.00  1.32           H  
ATOM    677 3HG1 VAL A  42      23.779   8.609  -6.781  1.00  1.32           H  
ATOM    678 1HG2 VAL A  42      25.694  10.811  -5.766  1.00  1.32           H  
ATOM    679 2HG2 VAL A  42      24.680  10.946  -7.223  1.00  1.32           H  
ATOM    680 3HG2 VAL A  42      24.566  12.177  -5.941  1.00  1.32           H  
ATOM    681  N   TRP A  43      20.554   9.080  -6.156  1.00  1.23           N  
ATOM    682  CA  TRP A  43      19.438   8.270  -5.702  1.00  1.23           C  
ATOM    683  C   TRP A  43      19.811   6.933  -5.081  1.00  1.23           C  
ATOM    684  O   TRP A  43      20.617   6.174  -5.627  1.00  1.23           O  
ATOM    685  CB  TRP A  43      18.527   8.039  -6.898  1.00  1.23           C  
ATOM    686  CG  TRP A  43      17.822   9.242  -7.256  1.00  1.23           C  
ATOM    687  CD1 TRP A  43      18.259  10.253  -8.057  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      16.500   9.584  -6.858  1.00  1.23           C  
ATOM    689  NE1 TRP A  43      17.310  11.213  -8.145  1.00  1.23           N  
ATOM    690  CE2 TRP A  43      16.223  10.819  -7.416  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      15.530   8.949  -6.062  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43      15.052  11.441  -7.206  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      14.329   9.593  -5.864  1.00  1.23           C  
ATOM    694  CH2 TRP A  43      14.107  10.812  -6.419  1.00  1.23           C  
ATOM    695  H   TRP A  43      20.868   8.991  -7.112  1.00  1.23           H  
ATOM    696  HA  TRP A  43      18.892   8.847  -4.958  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      19.111   7.700  -7.752  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      17.799   7.262  -6.658  1.00  1.23           H  
ATOM    699  HD1 TRP A  43      19.239  10.297  -8.536  1.00  1.23           H  
ATOM    700  HE1 TRP A  43      17.394  12.080  -8.664  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      15.728   7.977  -5.612  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43      14.861  12.394  -7.636  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      13.573   9.117  -5.252  1.00  1.23           H  
ATOM    704  HH2 TRP A  43      13.174  11.310  -6.239  1.00  1.23           H  
ATOM    705  N   THR A  44      19.139   6.635  -3.972  1.00  1.18           N  
ATOM    706  CA  THR A  44      19.232   5.364  -3.265  1.00  1.18           C  
ATOM    707  C   THR A  44      17.839   4.809  -2.983  1.00  1.18           C  
ATOM    708  O   THR A  44      16.948   5.553  -2.577  1.00  1.18           O  
ATOM    709  CB  THR A  44      20.005   5.517  -1.939  1.00  1.18           C  
ATOM    710  OG1 THR A  44      21.338   5.971  -2.211  1.00  1.18           O  
ATOM    711  CG2 THR A  44      20.054   4.194  -1.163  1.00  1.18           C  
ATOM    712  H   THR A  44      18.550   7.368  -3.578  1.00  1.18           H  
ATOM    713  HA  THR A  44      19.761   4.649  -3.895  1.00  1.18           H  
ATOM    714  HB  THR A  44      19.508   6.263  -1.325  1.00  1.18           H  
ATOM    715  HG1 THR A  44      21.718   5.444  -2.922  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      20.602   4.341  -0.235  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      19.044   3.862  -0.931  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      20.555   3.437  -1.763  1.00  1.18           H  
ATOM    719  N   TYR A  45      17.642   3.508  -3.191  1.00  1.16           N  
ATOM    720  CA  TYR A  45      16.353   2.894  -2.861  1.00  1.16           C  
ATOM    721  C   TYR A  45      16.492   1.716  -1.914  1.00  1.16           C  
ATOM    722  O   TYR A  45      17.237   0.766  -2.170  1.00  1.16           O  
ATOM    723  CB  TYR A  45      15.584   2.482  -4.112  1.00  1.16           C  
ATOM    724  CG  TYR A  45      14.305   1.702  -3.783  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      13.287   2.287  -3.051  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      14.154   0.409  -4.242  1.00  1.16           C  
ATOM    727  CE1 TYR A  45      12.137   1.587  -2.773  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      13.002  -0.290  -3.965  1.00  1.16           C  
ATOM    729  CZ  TYR A  45      12.001   0.294  -3.237  1.00  1.16           C  
ATOM    730  OH  TYR A  45      10.867  -0.419  -2.955  1.00  1.16           O  
ATOM    731  H   TYR A  45      18.394   2.937  -3.551  1.00  1.16           H  
ATOM    732  HA  TYR A  45      15.744   3.633  -2.342  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      15.315   3.364  -4.681  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      16.213   1.860  -4.745  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      13.402   3.304  -2.693  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      14.948  -0.060  -4.823  1.00  1.16           H  
ATOM    737  HE1 TYR A  45      11.346   2.053  -2.193  1.00  1.16           H  
ATOM    738  HE2 TYR A  45      12.882  -1.314  -4.323  1.00  1.16           H  
ATOM    739  HH  TYR A  45      11.054  -1.389  -2.985  1.00  1.16           H  
ATOM    740  N   LYS A  46      15.767   1.810  -0.805  1.00  1.17           N  
ATOM    741  CA  LYS A  46      15.758   0.802   0.233  1.00  1.17           C  
ATOM    742  C   LYS A  46      14.420   0.057   0.275  1.00  1.17           C  
ATOM    743  O   LYS A  46      13.451   0.490   0.920  1.00  1.17           O  
ATOM    744  CB  LYS A  46      16.079   1.471   1.562  1.00  1.17           C  
ATOM    745  CG  LYS A  46      17.492   2.069   1.610  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.779   2.752   2.934  1.00  1.17           C  
ATOM    747  CE  LYS A  46      19.184   3.335   2.965  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.466   4.026   4.254  1.00  1.17           N  
ATOM    749  H   LYS A  46      15.187   2.637  -0.677  1.00  1.17           H  
ATOM    750  HA  LYS A  46      16.539   0.074   0.015  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      15.363   2.274   1.747  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.996   0.747   2.367  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      18.227   1.281   1.444  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      17.592   2.805   0.815  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      17.071   3.567   3.074  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.662   2.042   3.752  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      19.907   2.533   2.827  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      19.291   4.052   2.149  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      20.404   4.401   4.239  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.803   4.781   4.381  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.378   3.369   5.015  1.00  1.17           H  
ATOM    762  N   ASP A  47      14.368  -1.083  -0.415  1.00  1.17           N  
ATOM    763  CA  ASP A  47      13.130  -1.852  -0.560  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.570  -2.345   0.763  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.357  -2.447   0.931  1.00  1.17           O  
ATOM    766  CB  ASP A  47      13.325  -3.028  -1.518  1.00  1.17           C  
ATOM    767  CG  ASP A  47      11.996  -3.721  -1.899  1.00  1.17           C  
ATOM    768  OD1 ASP A  47      11.128  -3.075  -2.489  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      11.847  -4.879  -1.600  1.00  1.17           O  
ATOM    770  H   ASP A  47      15.203  -1.395  -0.899  1.00  1.17           H  
ATOM    771  HA  ASP A  47      12.381  -1.195  -0.987  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      13.823  -2.687  -2.423  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      13.975  -3.769  -1.050  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.452  -2.600   1.721  1.00  1.17           N  
ATOM    775  CA  GLU A  48      13.056  -3.092   3.034  1.00  1.17           C  
ATOM    776  C   GLU A  48      12.140  -2.106   3.761  1.00  1.17           C  
ATOM    777  O   GLU A  48      11.345  -2.503   4.615  1.00  1.17           O  
ATOM    778  CB  GLU A  48      14.294  -3.369   3.891  1.00  1.17           C  
ATOM    779  CG  GLU A  48      15.135  -4.554   3.414  1.00  1.17           C  
ATOM    780  CD  GLU A  48      16.377  -4.787   4.249  1.00  1.17           C  
ATOM    781  OE1 GLU A  48      16.668  -3.975   5.095  1.00  1.17           O  
ATOM    782  OE2 GLU A  48      17.032  -5.782   4.036  1.00  1.17           O  
ATOM    783  H   GLU A  48      14.430  -2.473   1.517  1.00  1.17           H  
ATOM    784  HA  GLU A  48      12.507  -4.025   2.898  1.00  1.17           H  
ATOM    785 1HB  GLU A  48      14.931  -2.484   3.900  1.00  1.17           H  
ATOM    786 2HB  GLU A  48      13.988  -3.562   4.919  1.00  1.17           H  
ATOM    787 1HG  GLU A  48      14.519  -5.453   3.442  1.00  1.17           H  
ATOM    788 2HG  GLU A  48      15.425  -4.380   2.378  1.00  1.17           H  
ATOM    789  N   ILE A  49      12.302  -0.813   3.467  1.00  1.15           N  
ATOM    790  CA  ILE A  49      11.514   0.229   4.101  1.00  1.15           C  
ATOM    791  C   ILE A  49      10.707   1.041   3.080  1.00  1.15           C  
ATOM    792  O   ILE A  49      10.029   2.005   3.445  1.00  1.15           O  
ATOM    793  CB  ILE A  49      12.417   1.132   4.955  1.00  1.15           C  
ATOM    794  CG1 ILE A  49      13.447   1.777   4.079  1.00  1.15           C  
ATOM    795  CG2 ILE A  49      13.089   0.318   6.054  1.00  1.15           C  
ATOM    796  CD1 ILE A  49      14.229   2.871   4.755  1.00  1.15           C  
ATOM    797  H   ILE A  49      12.953  -0.542   2.736  1.00  1.15           H  
ATOM    798  HA  ILE A  49      10.804  -0.246   4.775  1.00  1.15           H  
ATOM    799  HB  ILE A  49      11.817   1.923   5.401  1.00  1.15           H  
ATOM    800 1HG1 ILE A  49      14.135   1.011   3.749  1.00  1.15           H  
ATOM    801 2HG1 ILE A  49      12.951   2.175   3.207  1.00  1.15           H  
ATOM    802 1HG2 ILE A  49      13.718   0.970   6.657  1.00  1.15           H  
ATOM    803 2HG2 ILE A  49      12.324  -0.135   6.685  1.00  1.15           H  
ATOM    804 3HG2 ILE A  49      13.702  -0.466   5.611  1.00  1.15           H  
ATOM    805 1HD1 ILE A  49      14.949   3.282   4.062  1.00  1.15           H  
ATOM    806 2HD1 ILE A  49      13.545   3.657   5.076  1.00  1.15           H  
ATOM    807 3HD1 ILE A  49      14.749   2.464   5.620  1.00  1.15           H  
ATOM    808  N   LYS A  50      10.791   0.651   1.800  1.00  1.12           N  
ATOM    809  CA  LYS A  50      10.065   1.297   0.699  1.00  1.12           C  
ATOM    810  C   LYS A  50      10.347   2.793   0.647  1.00  1.12           C  
ATOM    811  O   LYS A  50       9.430   3.612   0.508  1.00  1.12           O  
ATOM    812  CB  LYS A  50       8.562   1.027   0.821  1.00  1.12           C  
ATOM    813  CG  LYS A  50       8.196  -0.460   0.884  1.00  1.12           C  
ATOM    814  CD  LYS A  50       8.504  -1.176  -0.437  1.00  1.12           C  
ATOM    815  CE  LYS A  50       8.133  -2.653  -0.376  1.00  1.12           C  
ATOM    816  NZ  LYS A  50       8.433  -3.372  -1.663  1.00  1.12           N  
ATOM    817  H   LYS A  50      11.411  -0.117   1.565  1.00  1.12           H  
ATOM    818  HA  LYS A  50      10.414   0.857  -0.237  1.00  1.12           H  
ATOM    819 1HB  LYS A  50       8.168   1.513   1.714  1.00  1.12           H  
ATOM    820 2HB  LYS A  50       8.040   1.457  -0.024  1.00  1.12           H  
ATOM    821 1HG  LYS A  50       8.767  -0.944   1.680  1.00  1.12           H  
ATOM    822 2HG  LYS A  50       7.134  -0.561   1.103  1.00  1.12           H  
ATOM    823 1HD  LYS A  50       7.946  -0.713  -1.241  1.00  1.12           H  
ATOM    824 2HD  LYS A  50       9.574  -1.095  -0.660  1.00  1.12           H  
ATOM    825 1HE  LYS A  50       8.707  -3.122   0.425  1.00  1.12           H  
ATOM    826 2HE  LYS A  50       7.071  -2.748  -0.157  1.00  1.12           H  
ATOM    827 1HZ  LYS A  50       8.188  -4.339  -1.574  1.00  1.12           H  
ATOM    828 2HZ  LYS A  50       7.912  -2.962  -2.412  1.00  1.12           H  
ATOM    829 3HZ  LYS A  50       9.440  -3.311  -1.896  1.00  1.12           H  
ATOM    830  N   THR A  51      11.620   3.133   0.798  1.00  1.09           N  
ATOM    831  CA  THR A  51      12.029   4.528   0.811  1.00  1.09           C  
ATOM    832  C   THR A  51      13.113   4.873  -0.194  1.00  1.09           C  
ATOM    833  O   THR A  51      14.094   4.145  -0.382  1.00  1.09           O  
ATOM    834  CB  THR A  51      12.478   4.950   2.226  1.00  1.09           C  
ATOM    835  OG1 THR A  51      11.377   4.784   3.151  1.00  1.09           O  
ATOM    836  CG2 THR A  51      12.932   6.408   2.264  1.00  1.09           C  
ATOM    837  H   THR A  51      12.305   2.383   0.907  1.00  1.09           H  
ATOM    838  HA  THR A  51      11.160   5.129   0.559  1.00  1.09           H  
ATOM    839  HB  THR A  51      13.301   4.335   2.530  1.00  1.09           H  
ATOM    840  HG1 THR A  51      11.039   3.868   3.133  1.00  1.09           H  
ATOM    841 1HG2 THR A  51      13.233   6.653   3.276  1.00  1.09           H  
ATOM    842 2HG2 THR A  51      13.776   6.559   1.599  1.00  1.09           H  
ATOM    843 3HG2 THR A  51      12.114   7.061   1.961  1.00  1.09           H  
ATOM    844  N   PHE A  52      12.910   6.001  -0.851  1.00  1.09           N  
ATOM    845  CA  PHE A  52      13.867   6.548  -1.788  1.00  1.09           C  
ATOM    846  C   PHE A  52      14.546   7.737  -1.125  1.00  1.09           C  
ATOM    847  O   PHE A  52      13.878   8.516  -0.444  1.00  1.09           O  
ATOM    848  CB  PHE A  52      13.149   7.003  -3.048  1.00  1.09           C  
ATOM    849  CG  PHE A  52      12.577   5.905  -3.848  1.00  1.09           C  
ATOM    850  CD1 PHE A  52      11.335   5.380  -3.539  1.00  1.09           C  
ATOM    851  CD2 PHE A  52      13.254   5.407  -4.927  1.00  1.09           C  
ATOM    852  CE1 PHE A  52      10.785   4.381  -4.306  1.00  1.09           C  
ATOM    853  CE2 PHE A  52      12.714   4.404  -5.683  1.00  1.09           C  
ATOM    854  CZ  PHE A  52      11.472   3.892  -5.377  1.00  1.09           C  
ATOM    855  H   PHE A  52      12.058   6.524  -0.656  1.00  1.09           H  
ATOM    856  HA  PHE A  52      14.608   5.793  -2.032  1.00  1.09           H  
ATOM    857 1HB  PHE A  52      12.344   7.692  -2.781  1.00  1.09           H  
ATOM    858 2HB  PHE A  52      13.851   7.543  -3.666  1.00  1.09           H  
ATOM    859  HD1 PHE A  52      10.796   5.778  -2.676  1.00  1.09           H  
ATOM    860  HD2 PHE A  52      14.235   5.814  -5.178  1.00  1.09           H  
ATOM    861  HE1 PHE A  52       9.815   3.982  -4.065  1.00  1.09           H  
ATOM    862  HE2 PHE A  52      13.273   4.010  -6.536  1.00  1.09           H  
ATOM    863  HZ  PHE A  52      11.048   3.100  -5.984  1.00  1.09           H  
ATOM    864  N   THR A  53      15.849   7.876  -1.319  1.00  1.11           N  
ATOM    865  CA  THR A  53      16.588   8.996  -0.746  1.00  1.11           C  
ATOM    866  C   THR A  53      17.402   9.715  -1.813  1.00  1.11           C  
ATOM    867  O   THR A  53      17.991   9.064  -2.683  1.00  1.11           O  
ATOM    868  CB  THR A  53      17.523   8.530   0.392  1.00  1.11           C  
ATOM    869  OG1 THR A  53      16.760   7.878   1.418  1.00  1.11           O  
ATOM    870  CG2 THR A  53      18.246   9.738   1.020  1.00  1.11           C  
ATOM    871  H   THR A  53      16.337   7.167  -1.863  1.00  1.11           H  
ATOM    872  HA  THR A  53      15.875   9.702  -0.332  1.00  1.11           H  
ATOM    873  HB  THR A  53      18.258   7.834  -0.002  1.00  1.11           H  
ATOM    874  HG1 THR A  53      16.028   8.443   1.674  1.00  1.11           H  
ATOM    875 1HG2 THR A  53      18.892   9.393   1.823  1.00  1.11           H  
ATOM    876 2HG2 THR A  53      18.852  10.248   0.278  1.00  1.11           H  
ATOM    877 3HG2 THR A  53      17.513  10.435   1.424  1.00  1.11           H  
ATOM    878  N   VAL A  54      17.413  11.056  -1.775  1.00  1.17           N  
ATOM    879  CA  VAL A  54      18.231  11.803  -2.737  1.00  1.17           C  
ATOM    880  C   VAL A  54      19.250  12.690  -2.040  1.00  1.17           C  
ATOM    881  O   VAL A  54      18.894  13.651  -1.343  1.00  1.17           O  
ATOM    882  CB  VAL A  54      17.366  12.701  -3.595  1.00  1.17           C  
ATOM    883  CG1 VAL A  54      18.201  13.428  -4.616  1.00  1.17           C  
ATOM    884  CG2 VAL A  54      16.378  11.926  -4.177  1.00  1.17           C  
ATOM    885  H   VAL A  54      16.875  11.531  -1.048  1.00  1.17           H  
ATOM    886  HA  VAL A  54      18.754  11.097  -3.378  1.00  1.17           H  
ATOM    887  HB  VAL A  54      16.938  13.453  -2.978  1.00  1.17           H  
ATOM    888 1HG1 VAL A  54      17.564  14.083  -5.214  1.00  1.17           H  
ATOM    889 2HG1 VAL A  54      18.951  14.015  -4.103  1.00  1.17           H  
ATOM    890 3HG1 VAL A  54      18.687  12.697  -5.270  1.00  1.17           H  
ATOM    891 1HG2 VAL A  54      15.745  12.559  -4.781  1.00  1.17           H  
ATOM    892 2HG2 VAL A  54      16.874  11.196  -4.769  1.00  1.17           H  
ATOM    893 3HG2 VAL A  54      15.793  11.443  -3.414  1.00  1.17           H  
ATOM    894  N   THR A  55      20.528  12.421  -2.272  1.00  1.25           N  
ATOM    895  CA  THR A  55      21.538  13.215  -1.586  1.00  1.25           C  
ATOM    896  C   THR A  55      22.255  14.162  -2.515  1.00  1.25           C  
ATOM    897  O   THR A  55      22.780  13.753  -3.550  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.553  12.331  -0.863  1.00  1.25           C  
ATOM    899  OG1 THR A  55      21.876  11.541   0.115  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.591  13.199  -0.163  1.00  1.25           C  
ATOM    901  H   THR A  55      20.777  11.637  -2.881  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.049  13.819  -0.834  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.049  11.673  -1.578  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.488  10.771  -0.320  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      24.304  12.563   0.358  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.123  13.809  -0.896  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      23.095  13.851   0.556  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.246  15.430  -2.134  1.00  1.34           N  
ATOM    909  CA  GLU A  56      22.848  16.507  -2.898  1.00  1.34           C  
ATOM    910  C   GLU A  56      23.856  17.237  -2.029  1.00  1.34           C  
ATOM    911  O   GLU A  56      24.940  16.710  -1.777  1.00  1.34           O  
ATOM    912  OXT GLU A  56      23.421  18.103  -1.274  1.00  1.34           O  
ATOM    913  CB  GLU A  56      21.758  17.474  -3.377  1.00  1.34           C  
ATOM    914  CG  GLU A  56      22.244  18.651  -4.214  1.00  1.34           C  
ATOM    915  CD  GLU A  56      21.124  19.570  -4.635  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      20.246  19.808  -3.843  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      21.139  20.026  -5.756  1.00  1.34           O  
ATOM    918  H   GLU A  56      21.786  15.659  -1.262  1.00  1.34           H  
ATOM    919  HA  GLU A  56      23.369  16.090  -3.761  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      21.054  16.920  -3.994  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      21.208  17.865  -2.522  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      22.974  19.220  -3.641  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      22.741  18.263  -5.106  1.00  1.34           H  
ENDMDL

REMARK ID 698265 DOMAINID 688741 MODEL 4 Rosetta_2nd_pratice GB98_to_GA98
MODEL     4
ATOM      1  N   THR A   1       0.693  -1.044  -0.339  1.00  1.44           N  
ATOM      2  CA  THR A   1       2.122  -0.794  -0.157  1.00  1.44           C  
ATOM      3  C   THR A   1       2.486   0.679  -0.276  1.00  1.44           C  
ATOM      4  O   THR A   1       2.494   1.285  -1.364  1.00  1.44           O  
ATOM      5  CB  THR A   1       2.976  -1.631  -1.112  1.00  1.44           C  
ATOM      6  OG1 THR A   1       2.757  -3.026  -0.858  1.00  1.44           O  
ATOM      7  CG2 THR A   1       4.456  -1.283  -0.950  1.00  1.44           C  
ATOM      8 1H   THR A   1       0.503  -2.028  -0.217  1.00  1.44           H  
ATOM      9 2H   THR A   1       0.172  -0.516   0.350  1.00  1.44           H  
ATOM     10 3H   THR A   1       0.401  -0.758  -1.263  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.385  -1.106   0.855  1.00  1.44           H  
ATOM     12  HB  THR A   1       2.676  -1.432  -2.099  1.00  1.44           H  
ATOM     13  HG1 THR A   1       1.820  -3.222  -0.941  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       5.051  -1.873  -1.644  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       4.603  -0.227  -1.154  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       4.769  -1.494   0.068  1.00  1.44           H  
ATOM     17  N   THR A   2       2.800   1.241   0.884  1.00  1.33           N  
ATOM     18  CA  THR A   2       3.149   2.643   1.027  1.00  1.33           C  
ATOM     19  C   THR A   2       4.647   2.844   1.006  1.00  1.33           C  
ATOM     20  O   THR A   2       5.376   2.124   1.689  1.00  1.33           O  
ATOM     21  CB  THR A   2       2.572   3.209   2.332  1.00  1.33           C  
ATOM     22  OG1 THR A   2       1.146   3.078   2.326  1.00  1.33           O  
ATOM     23  CG2 THR A   2       2.916   4.659   2.451  1.00  1.33           C  
ATOM     24  H   THR A   2       2.792   0.673   1.721  1.00  1.33           H  
ATOM     25  HA  THR A   2       2.753   3.196   0.200  1.00  1.33           H  
ATOM     26  HB  THR A   2       2.982   2.667   3.184  1.00  1.33           H  
ATOM     27  HG1 THR A   2       0.780   3.530   3.093  1.00  1.33           H  
ATOM     28 1HG2 THR A   2       2.495   5.047   3.374  1.00  1.33           H  
ATOM     29 2HG2 THR A   2       3.995   4.781   2.467  1.00  1.33           H  
ATOM     30 3HG2 THR A   2       2.504   5.202   1.607  1.00  1.33           H  
ATOM     31  N   TYR A   3       5.099   3.812   0.215  1.00  1.25           N  
ATOM     32  CA  TYR A   3       6.513   4.116   0.149  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.847   5.396   0.884  1.00  1.25           C  
ATOM     34  O   TYR A   3       6.079   6.362   0.877  1.00  1.25           O  
ATOM     35  CB  TYR A   3       6.975   4.219  -1.291  1.00  1.25           C  
ATOM     36  CG  TYR A   3       6.948   2.935  -1.990  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       5.810   2.516  -2.614  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       8.075   2.156  -1.999  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       5.801   1.316  -3.240  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       8.061   0.957  -2.628  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       6.927   0.526  -3.246  1.00  1.25           C  
ATOM     42  OH  TYR A   3       6.908  -0.703  -3.870  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.443   4.359  -0.341  1.00  1.25           H  
ATOM     44  HA  TYR A   3       7.061   3.308   0.629  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       6.362   4.940  -1.842  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       7.990   4.560  -1.293  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       4.912   3.137  -2.601  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       8.977   2.500  -1.491  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       4.914   0.988  -3.712  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       8.942   0.343  -2.629  1.00  1.25           H  
ATOM     51  HH  TYR A   3       6.035  -0.849  -4.282  1.00  1.25           H  
ATOM     52  N   LYS A   4       8.020   5.413   1.496  1.00  1.21           N  
ATOM     53  CA  LYS A   4       8.495   6.592   2.218  1.00  1.21           C  
ATOM     54  C   LYS A   4       9.748   7.191   1.614  1.00  1.21           C  
ATOM     55  O   LYS A   4      10.644   6.460   1.198  1.00  1.21           O  
ATOM     56  CB  LYS A   4       8.751   6.237   3.684  1.00  1.21           C  
ATOM     57  CG  LYS A   4       9.293   7.382   4.556  1.00  1.21           C  
ATOM     58  CD  LYS A   4       9.407   6.947   6.011  1.00  1.21           C  
ATOM     59  CE  LYS A   4       9.938   8.066   6.895  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      10.030   7.640   8.325  1.00  1.21           N  
ATOM     61  H   LYS A   4       8.588   4.559   1.472  1.00  1.21           H  
ATOM     62  HA  LYS A   4       7.722   7.358   2.180  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       7.820   5.893   4.135  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       9.463   5.408   3.736  1.00  1.21           H  
ATOM     65 1HG  LYS A   4      10.291   7.654   4.206  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       8.661   8.257   4.478  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       8.426   6.640   6.376  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      10.085   6.093   6.076  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      10.927   8.354   6.548  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       9.274   8.929   6.824  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      10.390   8.407   8.886  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       9.113   7.380   8.660  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      10.652   6.849   8.403  1.00  1.21           H  
ATOM     74  N   LEU A   5       9.797   8.520   1.563  1.00  1.24           N  
ATOM     75  CA  LEU A   5      10.983   9.234   1.126  1.00  1.24           C  
ATOM     76  C   LEU A   5      11.662  10.036   2.210  1.00  1.24           C  
ATOM     77  O   LEU A   5      11.035  10.840   2.899  1.00  1.24           O  
ATOM     78  CB  LEU A   5      10.656  10.187  -0.000  1.00  1.24           C  
ATOM     79  CG  LEU A   5      11.771  11.178  -0.431  1.00  1.24           C  
ATOM     80  CD1 LEU A   5      12.947  10.414  -1.030  1.00  1.24           C  
ATOM     81  CD2 LEU A   5      11.187  12.186  -1.434  1.00  1.24           C  
ATOM     82  H   LEU A   5       8.986   9.075   1.841  1.00  1.24           H  
ATOM     83  HA  LEU A   5      11.689   8.504   0.750  1.00  1.24           H  
ATOM     84 1HB  LEU A   5      10.480   9.578  -0.828  1.00  1.24           H  
ATOM     85 2HB  LEU A   5       9.756  10.737   0.242  1.00  1.24           H  
ATOM     86  HG  LEU A   5      12.132  11.721   0.441  1.00  1.24           H  
ATOM     87 1HD1 LEU A   5      13.710  11.123  -1.316  1.00  1.24           H  
ATOM     88 2HD1 LEU A   5      13.355   9.729  -0.308  1.00  1.24           H  
ATOM     89 3HD1 LEU A   5      12.632   9.860  -1.881  1.00  1.24           H  
ATOM     90 1HD2 LEU A   5      11.934  12.881  -1.730  1.00  1.24           H  
ATOM     91 2HD2 LEU A   5      10.840  11.683  -2.295  1.00  1.24           H  
ATOM     92 3HD2 LEU A   5      10.366  12.724  -0.975  1.00  1.24           H  
ATOM     93  N   ILE A   6      12.959   9.823   2.333  1.00  1.36           N  
ATOM     94  CA  ILE A   6      13.776  10.608   3.226  1.00  1.36           C  
ATOM     95  C   ILE A   6      14.762  11.429   2.400  1.00  1.36           C  
ATOM     96  O   ILE A   6      15.624  10.868   1.733  1.00  1.36           O  
ATOM     97  CB  ILE A   6      14.538   9.709   4.200  1.00  1.36           C  
ATOM     98  CG1 ILE A   6      13.557   8.891   5.033  1.00  1.36           C  
ATOM     99  CG2 ILE A   6      15.442  10.563   5.066  1.00  1.36           C  
ATOM    100  CD1 ILE A   6      14.220   7.833   5.865  1.00  1.36           C  
ATOM    101  H   ILE A   6      13.384   9.092   1.764  1.00  1.36           H  
ATOM    102  HA  ILE A   6      13.140  11.285   3.791  1.00  1.36           H  
ATOM    103  HB  ILE A   6      15.142   9.006   3.639  1.00  1.36           H  
ATOM    104 1HG1 ILE A   6      13.005   9.566   5.689  1.00  1.36           H  
ATOM    105 2HG1 ILE A   6      12.848   8.399   4.366  1.00  1.36           H  
ATOM    106 1HG2 ILE A   6      16.001   9.932   5.754  1.00  1.36           H  
ATOM    107 2HG2 ILE A   6      16.135  11.104   4.432  1.00  1.36           H  
ATOM    108 3HG2 ILE A   6      14.833  11.265   5.630  1.00  1.36           H  
ATOM    109 1HD1 ILE A   6      13.468   7.286   6.429  1.00  1.36           H  
ATOM    110 2HD1 ILE A   6      14.759   7.143   5.212  1.00  1.36           H  
ATOM    111 3HD1 ILE A   6      14.923   8.300   6.554  1.00  1.36           H  
ATOM    112  N   LEU A   7      14.638  12.750   2.438  1.00  1.58           N  
ATOM    113  CA  LEU A   7      15.539  13.619   1.661  1.00  1.58           C  
ATOM    114  C   LEU A   7      16.774  14.069   2.413  1.00  1.58           C  
ATOM    115  O   LEU A   7      17.632  14.751   1.858  1.00  1.58           O  
ATOM    116  CB  LEU A   7      14.824  14.891   1.176  1.00  1.58           C  
ATOM    117  CG  LEU A   7      13.734  14.748   0.137  1.00  1.58           C  
ATOM    118  CD1 LEU A   7      13.065  16.089  -0.075  1.00  1.58           C  
ATOM    119  CD2 LEU A   7      14.380  14.290  -1.163  1.00  1.58           C  
ATOM    120  H   LEU A   7      13.897  13.146   3.021  1.00  1.58           H  
ATOM    121  HA  LEU A   7      15.871  13.060   0.791  1.00  1.58           H  
ATOM    122 1HB  LEU A   7      14.374  15.382   2.027  1.00  1.58           H  
ATOM    123 2HB  LEU A   7      15.578  15.561   0.768  1.00  1.58           H  
ATOM    124  HG  LEU A   7      12.980  14.034   0.467  1.00  1.58           H  
ATOM    125 1HD1 LEU A   7      12.293  15.989  -0.827  1.00  1.58           H  
ATOM    126 2HD1 LEU A   7      12.616  16.415   0.862  1.00  1.58           H  
ATOM    127 3HD1 LEU A   7      13.791  16.823  -0.401  1.00  1.58           H  
ATOM    128 1HD2 LEU A   7      13.636  14.205  -1.936  1.00  1.58           H  
ATOM    129 2HD2 LEU A   7      15.130  15.012  -1.474  1.00  1.58           H  
ATOM    130 3HD2 LEU A   7      14.848  13.330  -1.003  1.00  1.58           H  
ATOM    131  N   ASN A   8      16.798  13.820   3.713  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.886  14.293   4.569  1.00  1.91           C  
ATOM    133  C   ASN A   8      18.152  15.787   4.345  1.00  1.91           C  
ATOM    134  O   ASN A   8      19.294  16.240   4.384  1.00  1.91           O  
ATOM    135  CB  ASN A   8      19.137  13.434   4.400  1.00  1.91           C  
ATOM    136  CG  ASN A   8      18.956  12.046   5.020  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      18.274  11.954   6.049  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      19.543  10.998   4.480  1.00  1.91           N  
ATOM    139  H   ASN A   8      16.058  13.259   4.104  1.00  1.91           H  
ATOM    140  HA  ASN A   8      17.578  14.192   5.606  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.363  13.316   3.337  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.989  13.926   4.864  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      19.433  10.107   4.922  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      20.124  11.056   3.650  1.00  1.91           H  
ATOM    145  N   LEU A   9      17.071  16.549   4.165  1.00  2.31           N  
ATOM    146  CA  LEU A   9      17.138  17.977   3.922  1.00  2.31           C  
ATOM    147  C   LEU A   9      16.544  18.703   5.114  1.00  2.31           C  
ATOM    148  O   LEU A   9      15.395  18.470   5.494  1.00  2.31           O  
ATOM    149  CB  LEU A   9      16.367  18.349   2.639  1.00  2.31           C  
ATOM    150  CG  LEU A   9      16.404  19.844   2.265  1.00  2.31           C  
ATOM    151  CD1 LEU A   9      17.818  20.200   1.863  1.00  2.31           C  
ATOM    152  CD2 LEU A   9      15.401  20.156   1.175  1.00  2.31           C  
ATOM    153  H   LEU A   9      16.176  16.096   4.163  1.00  2.31           H  
ATOM    154  HA  LEU A   9      18.180  18.271   3.809  1.00  2.31           H  
ATOM    155 1HB  LEU A   9      16.795  17.787   1.804  1.00  2.31           H  
ATOM    156 2HB  LEU A   9      15.325  18.051   2.749  1.00  2.31           H  
ATOM    157  HG  LEU A   9      16.166  20.424   3.108  1.00  2.31           H  
ATOM    158 1HD1 LEU A   9      17.871  21.261   1.622  1.00  2.31           H  
ATOM    159 2HD1 LEU A   9      18.499  19.980   2.685  1.00  2.31           H  
ATOM    160 3HD1 LEU A   9      18.116  19.616   0.987  1.00  2.31           H  
ATOM    161 1HD2 LEU A   9      15.444  21.218   0.932  1.00  2.31           H  
ATOM    162 2HD2 LEU A   9      15.614  19.591   0.300  1.00  2.31           H  
ATOM    163 3HD2 LEU A   9      14.429  19.920   1.520  1.00  2.31           H  
ATOM    164  N   LYS A  10      17.263  19.672   5.656  1.00  2.72           N  
ATOM    165  CA  LYS A  10      16.773  20.389   6.834  1.00  2.72           C  
ATOM    166  C   LYS A  10      15.410  21.058   6.610  1.00  2.72           C  
ATOM    167  O   LYS A  10      14.660  21.286   7.556  1.00  2.72           O  
ATOM    168  CB  LYS A  10      17.795  21.439   7.255  1.00  2.72           C  
ATOM    169  CG  LYS A  10      19.081  20.861   7.837  1.00  2.72           C  
ATOM    170  CD  LYS A  10      20.065  21.962   8.222  1.00  2.72           C  
ATOM    171  CE  LYS A  10      21.348  21.381   8.805  1.00  2.72           C  
ATOM    172  NZ  LYS A  10      22.331  22.443   9.156  1.00  2.72           N  
ATOM    173  H   LYS A  10      18.187  19.868   5.295  1.00  2.72           H  
ATOM    174  HA  LYS A  10      16.657  19.669   7.646  1.00  2.72           H  
ATOM    175 1HB  LYS A  10      18.059  22.055   6.396  1.00  2.72           H  
ATOM    176 2HB  LYS A  10      17.352  22.095   8.005  1.00  2.72           H  
ATOM    177 1HG  LYS A  10      18.843  20.273   8.724  1.00  2.72           H  
ATOM    178 2HG  LYS A  10      19.548  20.204   7.102  1.00  2.72           H  
ATOM    179 1HD  LYS A  10      20.313  22.554   7.340  1.00  2.72           H  
ATOM    180 2HD  LYS A  10      19.606  22.617   8.962  1.00  2.72           H  
ATOM    181 1HE  LYS A  10      21.105  20.814   9.703  1.00  2.72           H  
ATOM    182 2HE  LYS A  10      21.799  20.710   8.075  1.00  2.72           H  
ATOM    183 1HZ  LYS A  10      23.164  22.018   9.538  1.00  2.72           H  
ATOM    184 2HZ  LYS A  10      22.572  22.968   8.327  1.00  2.72           H  
ATOM    185 3HZ  LYS A  10      21.926  23.065   9.841  1.00  2.72           H  
ATOM    186  N   GLN A  11      15.106  21.375   5.358  1.00  3.06           N  
ATOM    187  CA  GLN A  11      13.858  22.015   4.990  1.00  3.06           C  
ATOM    188  C   GLN A  11      12.745  21.041   4.547  1.00  3.06           C  
ATOM    189  O   GLN A  11      11.601  21.470   4.412  1.00  3.06           O  
ATOM    190  CB  GLN A  11      14.114  23.004   3.852  1.00  3.06           C  
ATOM    191  CG  GLN A  11      15.101  24.120   4.183  1.00  3.06           C  
ATOM    192  CD  GLN A  11      14.638  25.014   5.329  1.00  3.06           C  
ATOM    193  OE1 GLN A  11      13.556  25.607   5.271  1.00  3.06           O  
ATOM    194  NE2 GLN A  11      15.458  25.122   6.370  1.00  3.06           N  
ATOM    195  H   GLN A  11      15.776  21.163   4.644  1.00  3.06           H  
ATOM    196  HA  GLN A  11      13.493  22.563   5.857  1.00  3.06           H  
ATOM    197 1HB  GLN A  11      14.490  22.467   2.986  1.00  3.06           H  
ATOM    198 2HB  GLN A  11      13.172  23.466   3.561  1.00  3.06           H  
ATOM    199 1HG  GLN A  11      16.052  23.668   4.466  1.00  3.06           H  
ATOM    200 2HG  GLN A  11      15.235  24.742   3.297  1.00  3.06           H  
ATOM    201 1HE2 GLN A  11      15.205  25.699   7.149  1.00  3.06           H  
ATOM    202 2HE2 GLN A  11      16.327  24.630   6.378  1.00  3.06           H  
ATOM    203  N   ALA A  12      13.065  19.774   4.221  1.00  3.22           N  
ATOM    204  CA  ALA A  12      12.007  18.866   3.734  1.00  3.22           C  
ATOM    205  C   ALA A  12      12.274  17.376   3.959  1.00  3.22           C  
ATOM    206  O   ALA A  12      11.629  16.534   3.320  1.00  3.22           O  
ATOM    207  CB  ALA A  12      11.754  19.061   2.258  1.00  3.22           C  
ATOM    208  H   ALA A  12      14.005  19.430   4.383  1.00  3.22           H  
ATOM    209  HA  ALA A  12      11.097  19.125   4.276  1.00  3.22           H  
ATOM    210 1HB  ALA A  12      10.929  18.416   1.970  1.00  3.22           H  
ATOM    211 2HB  ALA A  12      11.495  20.101   2.069  1.00  3.22           H  
ATOM    212 3HB  ALA A  12      12.621  18.790   1.692  1.00  3.22           H  
ATOM    213  N   LYS A  13      13.170  17.025   4.878  1.00  3.12           N  
ATOM    214  CA  LYS A  13      13.565  15.630   5.081  1.00  3.12           C  
ATOM    215  C   LYS A  13      12.444  14.603   5.054  1.00  3.12           C  
ATOM    216  O   LYS A  13      12.586  13.575   4.392  1.00  3.12           O  
ATOM    217  CB  LYS A  13      14.281  15.486   6.428  1.00  3.12           C  
ATOM    218  CG  LYS A  13      14.716  14.068   6.773  1.00  3.12           C  
ATOM    219  CD  LYS A  13      15.443  14.026   8.110  1.00  3.12           C  
ATOM    220  CE  LYS A  13      15.786  12.598   8.514  1.00  3.12           C  
ATOM    221  NZ  LYS A  13      16.510  12.549   9.818  1.00  3.12           N  
ATOM    222  H   LYS A  13      13.677  17.741   5.386  1.00  3.12           H  
ATOM    223  HA  LYS A  13      14.263  15.371   4.295  1.00  3.12           H  
ATOM    224 1HB  LYS A  13      15.168  16.114   6.442  1.00  3.12           H  
ATOM    225 2HB  LYS A  13      13.626  15.834   7.225  1.00  3.12           H  
ATOM    226 1HG  LYS A  13      13.846  13.423   6.825  1.00  3.12           H  
ATOM    227 2HG  LYS A  13      15.359  13.686   6.015  1.00  3.12           H  
ATOM    228 1HD  LYS A  13      16.364  14.608   8.039  1.00  3.12           H  
ATOM    229 2HD  LYS A  13      14.809  14.468   8.879  1.00  3.12           H  
ATOM    230 1HE  LYS A  13      14.862  12.022   8.598  1.00  3.12           H  
ATOM    231 2HE  LYS A  13      16.407  12.150   7.748  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13      16.716  11.589  10.050  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13      17.373  13.071   9.747  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13      15.929  12.953  10.538  1.00  3.12           H  
ATOM    235  N   GLU A  14      11.340  14.875   5.749  1.00  2.81           N  
ATOM    236  CA  GLU A  14      10.240  13.916   5.870  1.00  2.81           C  
ATOM    237  C   GLU A  14       8.917  14.344   5.219  1.00  2.81           C  
ATOM    238  O   GLU A  14       7.852  13.933   5.683  1.00  2.81           O  
ATOM    239  CB  GLU A  14       9.977  13.602   7.350  1.00  2.81           C  
ATOM    240  CG  GLU A  14      11.136  12.917   8.072  1.00  2.81           C  
ATOM    241  CD  GLU A  14      10.785  12.443   9.470  1.00  2.81           C  
ATOM    242  OE1 GLU A  14       9.712  12.743   9.934  1.00  2.81           O  
ATOM    243  OE2 GLU A  14      11.591  11.756  10.058  1.00  2.81           O  
ATOM    244  H   GLU A  14      11.275  15.762   6.227  1.00  2.81           H  
ATOM    245  HA  GLU A  14      10.554  12.991   5.382  1.00  2.81           H  
ATOM    246 1HB  GLU A  14       9.757  14.528   7.880  1.00  2.81           H  
ATOM    247 2HB  GLU A  14       9.102  12.959   7.435  1.00  2.81           H  
ATOM    248 1HG  GLU A  14      11.481  12.069   7.477  1.00  2.81           H  
ATOM    249 2HG  GLU A  14      11.952  13.628   8.148  1.00  2.81           H  
ATOM    250  N   GLU A  15       8.951  15.139   4.146  1.00  2.42           N  
ATOM    251  CA  GLU A  15       7.676  15.584   3.555  1.00  2.42           C  
ATOM    252  C   GLU A  15       6.949  14.638   2.591  1.00  2.42           C  
ATOM    253  O   GLU A  15       5.934  15.046   2.025  1.00  2.42           O  
ATOM    254  CB  GLU A  15       7.780  16.926   2.825  1.00  2.42           C  
ATOM    255  CG  GLU A  15       8.018  18.131   3.702  1.00  2.42           C  
ATOM    256  CD  GLU A  15       7.862  19.448   2.939  1.00  2.42           C  
ATOM    257  OE1 GLU A  15       7.564  19.419   1.752  1.00  2.42           O  
ATOM    258  OE2 GLU A  15       8.038  20.474   3.537  1.00  2.42           O  
ATOM    259  H   GLU A  15       9.849  15.465   3.777  1.00  2.42           H  
ATOM    260  HA  GLU A  15       6.996  15.751   4.389  1.00  2.42           H  
ATOM    261 1HB  GLU A  15       8.601  16.881   2.104  1.00  2.42           H  
ATOM    262 2HB  GLU A  15       6.863  17.102   2.264  1.00  2.42           H  
ATOM    263 1HG  GLU A  15       7.312  18.110   4.533  1.00  2.42           H  
ATOM    264 2HG  GLU A  15       9.017  18.066   4.113  1.00  2.42           H  
ATOM    265  N   ALA A  16       7.420  13.412   2.348  1.00  2.06           N  
ATOM    266  CA  ALA A  16       6.630  12.612   1.409  1.00  2.06           C  
ATOM    267  C   ALA A  16       6.572  11.113   1.681  1.00  2.06           C  
ATOM    268  O   ALA A  16       7.586  10.407   1.729  1.00  2.06           O  
ATOM    269  CB  ALA A  16       7.168  12.822   0.009  1.00  2.06           C  
ATOM    270  H   ALA A  16       8.255  13.062   2.800  1.00  2.06           H  
ATOM    271  HA  ALA A  16       5.604  12.976   1.451  1.00  2.06           H  
ATOM    272 1HB  ALA A  16       6.548  12.282  -0.707  1.00  2.06           H  
ATOM    273 2HB  ALA A  16       7.149  13.884  -0.219  1.00  2.06           H  
ATOM    274 3HB  ALA A  16       8.183  12.457  -0.049  1.00  2.06           H  
ATOM    275  N   ILE A  17       5.326  10.663   1.826  1.00  1.78           N  
ATOM    276  CA  ILE A  17       4.895   9.279   2.009  1.00  1.78           C  
ATOM    277  C   ILE A  17       3.723   9.030   1.050  1.00  1.78           C  
ATOM    278  O   ILE A  17       2.802   9.849   1.009  1.00  1.78           O  
ATOM    279  CB  ILE A  17       4.479   9.002   3.474  1.00  1.78           C  
ATOM    280  CG1 ILE A  17       5.661   9.250   4.420  1.00  1.78           C  
ATOM    281  CG2 ILE A  17       3.991   7.597   3.609  1.00  1.78           C  
ATOM    282  CD1 ILE A  17       5.316   9.174   5.876  1.00  1.78           C  
ATOM    283  H   ILE A  17       4.592  11.357   1.791  1.00  1.78           H  
ATOM    284  HA  ILE A  17       5.710   8.614   1.742  1.00  1.78           H  
ATOM    285  HB  ILE A  17       3.681   9.686   3.758  1.00  1.78           H  
ATOM    286 1HG1 ILE A  17       6.419   8.513   4.207  1.00  1.78           H  
ATOM    287 2HG1 ILE A  17       6.070  10.234   4.238  1.00  1.78           H  
ATOM    288 1HG2 ILE A  17       3.690   7.408   4.637  1.00  1.78           H  
ATOM    289 2HG2 ILE A  17       3.141   7.455   2.950  1.00  1.78           H  
ATOM    290 3HG2 ILE A  17       4.795   6.913   3.331  1.00  1.78           H  
ATOM    291 1HD1 ILE A  17       6.213   9.357   6.468  1.00  1.78           H  
ATOM    292 2HD1 ILE A  17       4.564   9.927   6.113  1.00  1.78           H  
ATOM    293 3HD1 ILE A  17       4.925   8.184   6.105  1.00  1.78           H  
ATOM    294  N   LYS A  18       3.743   7.953   0.253  1.00  1.59           N  
ATOM    295  CA  LYS A  18       2.607   7.755  -0.661  1.00  1.59           C  
ATOM    296  C   LYS A  18       2.337   6.302  -1.092  1.00  1.59           C  
ATOM    297  O   LYS A  18       3.253   5.529  -1.412  1.00  1.59           O  
ATOM    298  CB  LYS A  18       2.768   8.641  -1.903  1.00  1.59           C  
ATOM    299  CG  LYS A  18       1.514   8.668  -2.806  1.00  1.59           C  
ATOM    300  CD  LYS A  18       1.614   9.730  -3.882  1.00  1.59           C  
ATOM    301  CE  LYS A  18       0.392   9.717  -4.803  1.00  1.59           C  
ATOM    302  NZ  LYS A  18      -0.853  10.128  -4.086  1.00  1.59           N  
ATOM    303  H   LYS A  18       4.521   7.298   0.313  1.00  1.59           H  
ATOM    304  HA  LYS A  18       1.711   8.092  -0.140  1.00  1.59           H  
ATOM    305 1HB  LYS A  18       2.980   9.666  -1.605  1.00  1.59           H  
ATOM    306 2HB  LYS A  18       3.612   8.292  -2.498  1.00  1.59           H  
ATOM    307 1HG  LYS A  18       1.366   7.704  -3.280  1.00  1.59           H  
ATOM    308 2HG  LYS A  18       0.642   8.878  -2.193  1.00  1.59           H  
ATOM    309 1HD  LYS A  18       1.686  10.710  -3.412  1.00  1.59           H  
ATOM    310 2HD  LYS A  18       2.510   9.567  -4.473  1.00  1.59           H  
ATOM    311 1HE  LYS A  18       0.569  10.401  -5.632  1.00  1.59           H  
ATOM    312 2HE  LYS A  18       0.245   8.715  -5.194  1.00  1.59           H  
ATOM    313 1HZ  LYS A  18      -1.635  10.109  -4.725  1.00  1.59           H  
ATOM    314 2HZ  LYS A  18      -1.025   9.488  -3.322  1.00  1.59           H  
ATOM    315 3HZ  LYS A  18      -0.740  11.065  -3.722  1.00  1.59           H  
ATOM    316  N   GLU A  19       1.050   5.931  -1.141  1.00  1.47           N  
ATOM    317  CA  GLU A  19       0.707   4.578  -1.574  1.00  1.47           C  
ATOM    318  C   GLU A  19       0.717   4.432  -3.084  1.00  1.47           C  
ATOM    319  O   GLU A  19      -0.277   4.664  -3.772  1.00  1.47           O  
ATOM    320  CB  GLU A  19      -0.640   4.124  -1.022  1.00  1.47           C  
ATOM    321  CG  GLU A  19      -0.923   2.644  -1.319  1.00  1.47           C  
ATOM    322  CD  GLU A  19      -2.241   2.128  -0.798  1.00  1.47           C  
ATOM    323  OE1 GLU A  19      -3.066   2.916  -0.404  1.00  1.47           O  
ATOM    324  OE2 GLU A  19      -2.404   0.921  -0.765  1.00  1.47           O  
ATOM    325  H   GLU A  19       0.322   6.577  -0.874  1.00  1.47           H  
ATOM    326  HA  GLU A  19       1.448   3.896  -1.208  1.00  1.47           H  
ATOM    327 1HB  GLU A  19      -0.658   4.262   0.060  1.00  1.47           H  
ATOM    328 2HB  GLU A  19      -1.441   4.723  -1.452  1.00  1.47           H  
ATOM    329 1HG  GLU A  19      -0.886   2.493  -2.399  1.00  1.47           H  
ATOM    330 2HG  GLU A  19      -0.120   2.058  -0.882  1.00  1.47           H  
ATOM    331  N   LEU A  20       1.883   4.042  -3.566  1.00  1.41           N  
ATOM    332  CA  LEU A  20       2.157   3.875  -4.983  1.00  1.41           C  
ATOM    333  C   LEU A  20       2.237   2.431  -5.468  1.00  1.41           C  
ATOM    334  O   LEU A  20       2.191   2.199  -6.676  1.00  1.41           O  
ATOM    335  CB  LEU A  20       3.439   4.629  -5.311  1.00  1.41           C  
ATOM    336  CG  LEU A  20       3.317   6.127  -5.070  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.585   6.811  -5.270  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       2.323   6.668  -6.045  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.627   3.937  -2.883  1.00  1.41           H  
ATOM    340  HA  LEU A  20       1.346   4.352  -5.528  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       4.242   4.250  -4.685  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       3.700   4.463  -6.358  1.00  1.41           H  
ATOM    343  HG  LEU A  20       3.001   6.304  -4.054  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.448   7.870  -5.097  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       5.321   6.421  -4.569  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       4.905   6.648  -6.292  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       2.225   7.723  -5.904  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       2.673   6.476  -7.059  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       1.359   6.182  -5.893  1.00  1.41           H  
ATOM    350  N   VAL A  21       2.383   1.454  -4.558  1.00  1.38           N  
ATOM    351  CA  VAL A  21       2.530   0.022  -4.888  1.00  1.38           C  
ATOM    352  C   VAL A  21       3.805  -0.338  -5.678  1.00  1.38           C  
ATOM    353  O   VAL A  21       4.633  -1.125  -5.212  1.00  1.38           O  
ATOM    354  CB  VAL A  21       1.278  -0.501  -5.625  1.00  1.38           C  
ATOM    355  CG1 VAL A  21       1.498  -1.940  -6.078  1.00  1.38           C  
ATOM    356  CG2 VAL A  21       0.092  -0.394  -4.679  1.00  1.38           C  
ATOM    357  H   VAL A  21       2.395   1.683  -3.563  1.00  1.38           H  
ATOM    358  HA  VAL A  21       2.576  -0.510  -3.958  1.00  1.38           H  
ATOM    359  HB  VAL A  21       1.091   0.085  -6.514  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21       0.606  -2.295  -6.592  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21       2.346  -1.993  -6.756  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21       1.690  -2.567  -5.209  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21      -0.806  -0.755  -5.176  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21       0.283  -0.995  -3.794  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21      -0.052   0.649  -4.386  1.00  1.38           H  
ATOM    366  N   ASP A  22       3.965   0.229  -6.860  1.00  1.35           N  
ATOM    367  CA  ASP A  22       5.139   0.016  -7.691  1.00  1.35           C  
ATOM    368  C   ASP A  22       6.344   0.850  -7.266  1.00  1.35           C  
ATOM    369  O   ASP A  22       6.314   2.083  -7.322  1.00  1.35           O  
ATOM    370  CB  ASP A  22       4.795   0.312  -9.148  1.00  1.35           C  
ATOM    371  CG  ASP A  22       5.949   0.119 -10.104  1.00  1.35           C  
ATOM    372  OD1 ASP A  22       6.450  -0.968 -10.229  1.00  1.35           O  
ATOM    373  OD2 ASP A  22       6.353   1.114 -10.695  1.00  1.35           O  
ATOM    374  H   ASP A  22       3.235   0.860  -7.169  1.00  1.35           H  
ATOM    375  HA  ASP A  22       5.417  -1.036  -7.613  1.00  1.35           H  
ATOM    376 1HB  ASP A  22       3.980  -0.343  -9.459  1.00  1.35           H  
ATOM    377 2HB  ASP A  22       4.425   1.333  -9.227  1.00  1.35           H  
ATOM    378  N   ALA A  23       7.431   0.170  -6.891  1.00  1.31           N  
ATOM    379  CA  ALA A  23       8.653   0.851  -6.463  1.00  1.31           C  
ATOM    380  C   ALA A  23       9.200   1.729  -7.583  1.00  1.31           C  
ATOM    381  O   ALA A  23       9.773   2.778  -7.316  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.710  -0.145  -6.012  1.00  1.31           C  
ATOM    383  H   ALA A  23       7.395  -0.841  -6.880  1.00  1.31           H  
ATOM    384  HA  ALA A  23       8.402   1.492  -5.620  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      10.594   0.390  -5.672  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.318  -0.747  -5.191  1.00  1.31           H  
ATOM    387 3HB  ALA A  23       9.977  -0.794  -6.842  1.00  1.31           H  
ATOM    388  N   GLY A  24       9.031   1.302  -8.838  1.00  1.25           N  
ATOM    389  CA  GLY A  24       9.514   2.069  -9.985  1.00  1.25           C  
ATOM    390  C   GLY A  24       8.878   3.452  -9.975  1.00  1.25           C  
ATOM    391  O   GLY A  24       9.572   4.478  -9.986  1.00  1.25           O  
ATOM    392  H   GLY A  24       8.531   0.436  -9.010  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      10.600   2.152  -9.948  1.00  1.25           H  
ATOM    394 2HA  GLY A  24       9.247   1.545 -10.904  1.00  1.25           H  
ATOM    395  N   THR A  25       7.551   3.467  -9.913  1.00  1.21           N  
ATOM    396  CA  THR A  25       6.774   4.686  -9.857  1.00  1.21           C  
ATOM    397  C   THR A  25       7.185   5.512  -8.653  1.00  1.21           C  
ATOM    398  O   THR A  25       7.347   6.731  -8.761  1.00  1.21           O  
ATOM    399  CB  THR A  25       5.282   4.361  -9.752  1.00  1.21           C  
ATOM    400  OG1 THR A  25       4.887   3.605 -10.909  1.00  1.21           O  
ATOM    401  CG2 THR A  25       4.461   5.643  -9.631  1.00  1.21           C  
ATOM    402  H   THR A  25       7.056   2.573  -9.951  1.00  1.21           H  
ATOM    403  HA  THR A  25       6.958   5.265 -10.760  1.00  1.21           H  
ATOM    404  HB  THR A  25       5.112   3.752  -8.866  1.00  1.21           H  
ATOM    405  HG1 THR A  25       5.378   2.730 -10.895  1.00  1.21           H  
ATOM    406 1HG2 THR A  25       3.405   5.389  -9.547  1.00  1.21           H  
ATOM    407 2HG2 THR A  25       4.774   6.189  -8.741  1.00  1.21           H  
ATOM    408 3HG2 THR A  25       4.618   6.264 -10.511  1.00  1.21           H  
ATOM    409  N   ALA A  26       7.352   4.857  -7.499  1.00  1.18           N  
ATOM    410  CA  ALA A  26       7.765   5.559  -6.296  1.00  1.18           C  
ATOM    411  C   ALA A  26       9.107   6.228  -6.474  1.00  1.18           C  
ATOM    412  O   ALA A  26       9.266   7.388  -6.099  1.00  1.18           O  
ATOM    413  CB  ALA A  26       7.814   4.600  -5.130  1.00  1.18           C  
ATOM    414  H   ALA A  26       7.177   3.851  -7.464  1.00  1.18           H  
ATOM    415  HA  ALA A  26       7.057   6.341  -6.099  1.00  1.18           H  
ATOM    416 1HB  ALA A  26       8.099   5.133  -4.232  1.00  1.18           H  
ATOM    417 2HB  ALA A  26       6.836   4.145  -4.993  1.00  1.18           H  
ATOM    418 3HB  ALA A  26       8.537   3.833  -5.340  1.00  1.18           H  
ATOM    419  N   GLU A  27      10.051   5.563  -7.134  1.00  1.18           N  
ATOM    420  CA  GLU A  27      11.342   6.186  -7.339  1.00  1.18           C  
ATOM    421  C   GLU A  27      11.167   7.450  -8.172  1.00  1.18           C  
ATOM    422  O   GLU A  27      11.711   8.504  -7.833  1.00  1.18           O  
ATOM    423  CB  GLU A  27      12.320   5.236  -8.034  1.00  1.18           C  
ATOM    424  CG  GLU A  27      13.723   5.814  -8.177  1.00  1.18           C  
ATOM    425  CD  GLU A  27      14.753   4.866  -8.787  1.00  1.18           C  
ATOM    426  OE1 GLU A  27      14.702   3.690  -8.527  1.00  1.18           O  
ATOM    427  OE2 GLU A  27      15.600   5.351  -9.523  1.00  1.18           O  
ATOM    428  H   GLU A  27       9.889   4.606  -7.443  1.00  1.18           H  
ATOM    429  HA  GLU A  27      11.751   6.464  -6.368  1.00  1.18           H  
ATOM    430 1HB  GLU A  27      12.349   4.285  -7.538  1.00  1.18           H  
ATOM    431 2HB  GLU A  27      11.957   5.042  -9.041  1.00  1.18           H  
ATOM    432 1HG  GLU A  27      13.634   6.689  -8.813  1.00  1.18           H  
ATOM    433 2HG  GLU A  27      14.071   6.145  -7.198  1.00  1.18           H  
ATOM    434  N   LYS A  28      10.384   7.361  -9.254  1.00  1.20           N  
ATOM    435  CA  LYS A  28      10.164   8.521 -10.115  1.00  1.20           C  
ATOM    436  C   LYS A  28       9.524   9.671  -9.349  1.00  1.20           C  
ATOM    437  O   LYS A  28      10.000  10.807  -9.404  1.00  1.20           O  
ATOM    438  CB  LYS A  28       9.292   8.161 -11.313  1.00  1.20           C  
ATOM    439  CG  LYS A  28       9.033   9.335 -12.267  1.00  1.20           C  
ATOM    440  CD  LYS A  28       8.202   8.909 -13.473  1.00  1.20           C  
ATOM    441  CE  LYS A  28       7.903  10.092 -14.387  1.00  1.20           C  
ATOM    442  NZ  LYS A  28       7.103   9.684 -15.577  1.00  1.20           N  
ATOM    443  H   LYS A  28       9.953   6.459  -9.481  1.00  1.20           H  
ATOM    444  HA  LYS A  28      11.132   8.862 -10.480  1.00  1.20           H  
ATOM    445 1HB  LYS A  28       9.760   7.353 -11.874  1.00  1.20           H  
ATOM    446 2HB  LYS A  28       8.327   7.794 -10.961  1.00  1.20           H  
ATOM    447 1HG  LYS A  28       8.497  10.119 -11.727  1.00  1.20           H  
ATOM    448 2HG  LYS A  28       9.981   9.742 -12.612  1.00  1.20           H  
ATOM    449 1HD  LYS A  28       8.744   8.151 -14.039  1.00  1.20           H  
ATOM    450 2HD  LYS A  28       7.261   8.479 -13.129  1.00  1.20           H  
ATOM    451 1HE  LYS A  28       7.347  10.841 -13.828  1.00  1.20           H  
ATOM    452 2HE  LYS A  28       8.843  10.530 -14.725  1.00  1.20           H  
ATOM    453 1HZ  LYS A  28       6.923  10.491 -16.158  1.00  1.20           H  
ATOM    454 2HZ  LYS A  28       7.616   8.995 -16.109  1.00  1.20           H  
ATOM    455 3HZ  LYS A  28       6.225   9.287 -15.274  1.00  1.20           H  
ATOM    456  N   TYR A  29       8.460   9.364  -8.613  1.00  1.25           N  
ATOM    457  CA  TYR A  29       7.734  10.349  -7.827  1.00  1.25           C  
ATOM    458  C   TYR A  29       8.687  11.051  -6.875  1.00  1.25           C  
ATOM    459  O   TYR A  29       8.723  12.284  -6.788  1.00  1.25           O  
ATOM    460  CB  TYR A  29       6.570   9.655  -7.107  1.00  1.25           C  
ATOM    461  CG  TYR A  29       5.778  10.495  -6.139  1.00  1.25           C  
ATOM    462  CD1 TYR A  29       4.868  11.426  -6.593  1.00  1.25           C  
ATOM    463  CD2 TYR A  29       5.933  10.286  -4.793  1.00  1.25           C  
ATOM    464  CE1 TYR A  29       4.139  12.172  -5.688  1.00  1.25           C  
ATOM    465  CE2 TYR A  29       5.205  11.017  -3.880  1.00  1.25           C  
ATOM    466  CZ  TYR A  29       4.313  11.968  -4.327  1.00  1.25           C  
ATOM    467  OH  TYR A  29       3.591  12.721  -3.425  1.00  1.25           O  
ATOM    468  H   TYR A  29       8.132   8.397  -8.602  1.00  1.25           H  
ATOM    469  HA  TYR A  29       7.328  11.099  -8.503  1.00  1.25           H  
ATOM    470 1HB  TYR A  29       5.880   9.251  -7.849  1.00  1.25           H  
ATOM    471 2HB  TYR A  29       6.966   8.804  -6.554  1.00  1.25           H  
ATOM    472  HD1 TYR A  29       4.734  11.580  -7.664  1.00  1.25           H  
ATOM    473  HD2 TYR A  29       6.634   9.533  -4.464  1.00  1.25           H  
ATOM    474  HE1 TYR A  29       3.429  12.918  -6.043  1.00  1.25           H  
ATOM    475  HE2 TYR A  29       5.333  10.850  -2.813  1.00  1.25           H  
ATOM    476  HH  TYR A  29       3.724  12.374  -2.539  1.00  1.25           H  
ATOM    477  N   PHE A  30       9.460  10.264  -6.153  1.00  1.32           N  
ATOM    478  CA  PHE A  30      10.396  10.797  -5.200  1.00  1.32           C  
ATOM    479  C   PHE A  30      11.489  11.642  -5.848  1.00  1.32           C  
ATOM    480  O   PHE A  30      11.873  12.676  -5.292  1.00  1.32           O  
ATOM    481  CB  PHE A  30      10.964   9.658  -4.412  1.00  1.32           C  
ATOM    482  CG  PHE A  30       9.919   9.078  -3.478  1.00  1.32           C  
ATOM    483  CD1 PHE A  30       8.905   9.871  -2.941  1.00  1.32           C  
ATOM    484  CD2 PHE A  30       9.944   7.773  -3.140  1.00  1.32           C  
ATOM    485  CE1 PHE A  30       7.960   9.345  -2.076  1.00  1.32           C  
ATOM    486  CE2 PHE A  30       9.007   7.242  -2.286  1.00  1.32           C  
ATOM    487  CZ  PHE A  30       8.014   8.026  -1.751  1.00  1.32           C  
ATOM    488  H   PHE A  30       9.396   9.251  -6.263  1.00  1.32           H  
ATOM    489  HA  PHE A  30       9.844  11.437  -4.516  1.00  1.32           H  
ATOM    490 1HB  PHE A  30      11.292   8.871  -5.093  1.00  1.32           H  
ATOM    491 2HB  PHE A  30      11.813   9.986  -3.860  1.00  1.32           H  
ATOM    492  HD1 PHE A  30       8.868  10.909  -3.200  1.00  1.32           H  
ATOM    493  HD2 PHE A  30      10.722   7.154  -3.562  1.00  1.32           H  
ATOM    494  HE1 PHE A  30       7.182   9.980  -1.658  1.00  1.32           H  
ATOM    495  HE2 PHE A  30       9.058   6.211  -2.037  1.00  1.32           H  
ATOM    496  HZ  PHE A  30       7.278   7.600  -1.072  1.00  1.32           H  
ATOM    497  N   LYS A  31      11.996  11.232  -7.021  1.00  1.40           N  
ATOM    498  CA  LYS A  31      12.994  12.040  -7.720  1.00  1.40           C  
ATOM    499  C   LYS A  31      12.408  13.386  -8.114  1.00  1.40           C  
ATOM    500  O   LYS A  31      13.070  14.415  -7.995  1.00  1.40           O  
ATOM    501  CB  LYS A  31      13.555  11.322  -8.955  1.00  1.40           C  
ATOM    502  CG  LYS A  31      14.509  10.194  -8.651  1.00  1.40           C  
ATOM    503  CD  LYS A  31      14.994   9.473  -9.876  1.00  1.40           C  
ATOM    504  CE  LYS A  31      16.048   8.437  -9.492  1.00  1.40           C  
ATOM    505  NZ  LYS A  31      16.469   7.604 -10.659  1.00  1.40           N  
ATOM    506  H   LYS A  31      11.688  10.349  -7.435  1.00  1.40           H  
ATOM    507  HA  LYS A  31      13.820  12.227  -7.036  1.00  1.40           H  
ATOM    508 1HB  LYS A  31      12.724  10.903  -9.528  1.00  1.40           H  
ATOM    509 2HB  LYS A  31      14.066  12.039  -9.594  1.00  1.40           H  
ATOM    510 1HG  LYS A  31      15.371  10.621  -8.211  1.00  1.40           H  
ATOM    511 2HG  LYS A  31      14.063   9.486  -7.953  1.00  1.40           H  
ATOM    512 1HD  LYS A  31      14.153   8.963 -10.350  1.00  1.40           H  
ATOM    513 2HD  LYS A  31      15.421  10.181 -10.579  1.00  1.40           H  
ATOM    514 1HE  LYS A  31      16.923   8.948  -9.088  1.00  1.40           H  
ATOM    515 2HE  LYS A  31      15.645   7.802  -8.723  1.00  1.40           H  
ATOM    516 1HZ  LYS A  31      17.155   6.922 -10.353  1.00  1.40           H  
ATOM    517 2HZ  LYS A  31      15.660   7.115 -11.039  1.00  1.40           H  
ATOM    518 3HZ  LYS A  31      16.866   8.191 -11.371  1.00  1.40           H  
ATOM    519  N   LEU A  32      11.141  13.397  -8.533  1.00  1.50           N  
ATOM    520  CA  LEU A  32      10.510  14.652  -8.910  1.00  1.50           C  
ATOM    521  C   LEU A  32      10.430  15.576  -7.691  1.00  1.50           C  
ATOM    522  O   LEU A  32      10.689  16.780  -7.800  1.00  1.50           O  
ATOM    523  CB  LEU A  32       9.125  14.365  -9.500  1.00  1.50           C  
ATOM    524  CG  LEU A  32       9.145  13.649 -10.868  1.00  1.50           C  
ATOM    525  CD1 LEU A  32       7.739  13.225 -11.240  1.00  1.50           C  
ATOM    526  CD2 LEU A  32       9.729  14.578 -11.909  1.00  1.50           C  
ATOM    527  H   LEU A  32      10.630  12.518  -8.627  1.00  1.50           H  
ATOM    528  HA  LEU A  32      11.119  15.133  -9.670  1.00  1.50           H  
ATOM    529 1HB  LEU A  32       8.573  13.738  -8.809  1.00  1.50           H  
ATOM    530 2HB  LEU A  32       8.590  15.305  -9.616  1.00  1.50           H  
ATOM    531  HG  LEU A  32       9.761  12.761 -10.805  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32       7.757  12.714 -12.197  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32       7.355  12.550 -10.476  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32       7.099  14.101 -11.307  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32       9.753  14.071 -12.873  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32       9.115  15.474 -11.983  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      10.743  14.854 -11.618  1.00  1.50           H  
ATOM    538  N   ILE A  33      10.144  15.004  -6.519  1.00  1.63           N  
ATOM    539  CA  ILE A  33      10.114  15.780  -5.284  1.00  1.63           C  
ATOM    540  C   ILE A  33      11.497  16.291  -4.912  1.00  1.63           C  
ATOM    541  O   ILE A  33      11.660  17.465  -4.577  1.00  1.63           O  
ATOM    542  CB  ILE A  33       9.538  14.971  -4.125  1.00  1.63           C  
ATOM    543  CG1 ILE A  33       8.067  14.726  -4.389  1.00  1.63           C  
ATOM    544  CG2 ILE A  33       9.782  15.701  -2.802  1.00  1.63           C  
ATOM    545  CD1 ILE A  33       7.468  13.738  -3.491  1.00  1.63           C  
ATOM    546  H   ILE A  33       9.911  14.008  -6.499  1.00  1.63           H  
ATOM    547  HA  ILE A  33       9.467  16.640  -5.441  1.00  1.63           H  
ATOM    548  HB  ILE A  33      10.024  13.999  -4.089  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33       7.532  15.665  -4.274  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33       7.940  14.376  -5.417  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33       9.377  15.111  -1.980  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      10.850  15.833  -2.661  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33       9.296  16.675  -2.827  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33       6.427  13.633  -3.735  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33       7.967  12.800  -3.613  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33       7.571  14.083  -2.482  1.00  1.63           H  
ATOM    557  N   ALA A  34      12.503  15.426  -4.983  1.00  1.77           N  
ATOM    558  CA  ALA A  34      13.857  15.841  -4.660  1.00  1.77           C  
ATOM    559  C   ALA A  34      14.273  16.986  -5.568  1.00  1.77           C  
ATOM    560  O   ALA A  34      14.937  17.930  -5.139  1.00  1.77           O  
ATOM    561  CB  ALA A  34      14.807  14.681  -4.822  1.00  1.77           C  
ATOM    562  H   ALA A  34      12.318  14.462  -5.258  1.00  1.77           H  
ATOM    563  HA  ALA A  34      13.874  16.193  -3.628  1.00  1.77           H  
ATOM    564 1HB  ALA A  34      15.822  14.986  -4.581  1.00  1.77           H  
ATOM    565 2HB  ALA A  34      14.508  13.861  -4.175  1.00  1.77           H  
ATOM    566 3HB  ALA A  34      14.754  14.367  -5.854  1.00  1.77           H  
ATOM    567  N   ASN A  35      13.857  16.928  -6.837  1.00  1.91           N  
ATOM    568  CA  ASN A  35      14.190  17.984  -7.774  1.00  1.91           C  
ATOM    569  C   ASN A  35      13.466  19.274  -7.387  1.00  1.91           C  
ATOM    570  O   ASN A  35      14.068  20.346  -7.329  1.00  1.91           O  
ATOM    571  CB  ASN A  35      13.826  17.552  -9.180  1.00  1.91           C  
ATOM    572  CG  ASN A  35      14.747  16.482  -9.721  1.00  1.91           C  
ATOM    573  OD1 ASN A  35      15.877  16.291  -9.254  1.00  1.91           O  
ATOM    574  ND2 ASN A  35      14.272  15.770 -10.710  1.00  1.91           N  
ATOM    575  H   ASN A  35      13.331  16.119  -7.166  1.00  1.91           H  
ATOM    576  HA  ASN A  35      15.262  18.172  -7.723  1.00  1.91           H  
ATOM    577 1HB  ASN A  35      12.809  17.167  -9.187  1.00  1.91           H  
ATOM    578 2HB  ASN A  35      13.853  18.413  -9.844  1.00  1.91           H  
ATOM    579 1HD2 ASN A  35      14.826  15.044 -11.114  1.00  1.91           H  
ATOM    580 2HD2 ASN A  35      13.355  15.952 -11.057  1.00  1.91           H  
ATOM    581  N   ALA A  36      12.188  19.168  -7.012  1.00  2.02           N  
ATOM    582  CA  ALA A  36      11.397  20.328  -6.594  1.00  2.02           C  
ATOM    583  C   ALA A  36      12.019  21.019  -5.380  1.00  2.02           C  
ATOM    584  O   ALA A  36      11.988  22.244  -5.256  1.00  2.02           O  
ATOM    585  CB  ALA A  36       9.976  19.906  -6.267  1.00  2.02           C  
ATOM    586  H   ALA A  36      11.728  18.259  -7.067  1.00  2.02           H  
ATOM    587  HA  ALA A  36      11.381  21.040  -7.420  1.00  2.02           H  
ATOM    588 1HB  ALA A  36       9.393  20.779  -5.985  1.00  2.02           H  
ATOM    589 2HB  ALA A  36       9.530  19.432  -7.142  1.00  2.02           H  
ATOM    590 3HB  ALA A  36       9.992  19.199  -5.442  1.00  2.02           H  
ATOM    591  N   LYS A  37      12.615  20.214  -4.501  1.00  2.07           N  
ATOM    592  CA  LYS A  37      13.257  20.683  -3.281  1.00  2.07           C  
ATOM    593  C   LYS A  37      14.736  21.010  -3.503  1.00  2.07           C  
ATOM    594  O   LYS A  37      15.450  21.363  -2.564  1.00  2.07           O  
ATOM    595  CB  LYS A  37      13.131  19.637  -2.179  1.00  2.07           C  
ATOM    596  CG  LYS A  37      11.707  19.267  -1.774  1.00  2.07           C  
ATOM    597  CD  LYS A  37      10.956  20.416  -1.172  1.00  2.07           C  
ATOM    598  CE  LYS A  37       9.626  19.931  -0.623  1.00  2.07           C  
ATOM    599  NZ  LYS A  37       8.842  21.019   0.020  1.00  2.07           N  
ATOM    600  H   LYS A  37      12.571  19.208  -4.668  1.00  2.07           H  
ATOM    601  HA  LYS A  37      12.758  21.595  -2.958  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      13.596  18.712  -2.525  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      13.666  19.965  -1.295  1.00  2.07           H  
ATOM    604 1HG  LYS A  37      11.162  18.923  -2.648  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      11.734  18.459  -1.053  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      11.540  20.862  -0.367  1.00  2.07           H  
ATOM    607 2HD  LYS A  37      10.775  21.173  -1.937  1.00  2.07           H  
ATOM    608 1HE  LYS A  37       9.034  19.491  -1.422  1.00  2.07           H  
ATOM    609 2HE  LYS A  37       9.823  19.170   0.114  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37       7.994  20.605   0.412  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37       9.369  21.422   0.781  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37       8.611  21.734  -0.643  1.00  2.07           H  
ATOM    613  N   THR A  38      15.195  20.893  -4.751  1.00  2.04           N  
ATOM    614  CA  THR A  38      16.572  21.097  -5.192  1.00  2.04           C  
ATOM    615  C   THR A  38      17.609  20.332  -4.373  1.00  2.04           C  
ATOM    616  O   THR A  38      18.653  20.883  -4.028  1.00  2.04           O  
ATOM    617  CB  THR A  38      16.943  22.594  -5.173  1.00  2.04           C  
ATOM    618  OG1 THR A  38      17.062  23.063  -3.813  1.00  2.04           O  
ATOM    619  CG2 THR A  38      15.845  23.384  -5.880  1.00  2.04           C  
ATOM    620  H   THR A  38      14.545  20.634  -5.487  1.00  2.04           H  
ATOM    621  HA  THR A  38      16.640  20.743  -6.221  1.00  2.04           H  
ATOM    622  HB  THR A  38      17.887  22.749  -5.691  1.00  2.04           H  
ATOM    623  HG1 THR A  38      16.528  22.503  -3.223  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      16.097  24.442  -5.876  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      15.754  23.034  -6.909  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      14.894  23.239  -5.369  1.00  2.04           H  
ATOM    627  N   VAL A  39      17.335  19.053  -4.100  1.00  1.94           N  
ATOM    628  CA  VAL A  39      18.263  18.217  -3.343  1.00  1.94           C  
ATOM    629  C   VAL A  39      19.181  17.460  -4.293  1.00  1.94           C  
ATOM    630  O   VAL A  39      18.739  16.569  -5.020  1.00  1.94           O  
ATOM    631  CB  VAL A  39      17.466  17.200  -2.499  1.00  1.94           C  
ATOM    632  CG1 VAL A  39      18.387  16.291  -1.698  1.00  1.94           C  
ATOM    633  CG2 VAL A  39      16.574  17.931  -1.603  1.00  1.94           C  
ATOM    634  H   VAL A  39      16.454  18.662  -4.426  1.00  1.94           H  
ATOM    635  HA  VAL A  39      18.862  18.852  -2.688  1.00  1.94           H  
ATOM    636  HB  VAL A  39      16.882  16.572  -3.164  1.00  1.94           H  
ATOM    637 1HG1 VAL A  39      17.796  15.577  -1.115  1.00  1.94           H  
ATOM    638 2HG1 VAL A  39      19.050  15.752  -2.372  1.00  1.94           H  
ATOM    639 3HG1 VAL A  39      18.980  16.905  -1.019  1.00  1.94           H  
ATOM    640 1HG2 VAL A  39      15.998  17.240  -1.012  1.00  1.94           H  
ATOM    641 2HG2 VAL A  39      17.187  18.548  -0.955  1.00  1.94           H  
ATOM    642 3HG2 VAL A  39      15.915  18.555  -2.189  1.00  1.94           H  
ATOM    643  N   GLU A  40      20.461  17.808  -4.298  1.00  1.79           N  
ATOM    644  CA  GLU A  40      21.403  17.154  -5.201  1.00  1.79           C  
ATOM    645  C   GLU A  40      22.095  16.043  -4.446  1.00  1.79           C  
ATOM    646  O   GLU A  40      22.825  16.302  -3.499  1.00  1.79           O  
ATOM    647  CB  GLU A  40      22.429  18.151  -5.749  1.00  1.79           C  
ATOM    648  CG  GLU A  40      23.431  17.548  -6.742  1.00  1.79           C  
ATOM    649  CD  GLU A  40      24.423  18.557  -7.292  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      24.295  19.721  -6.994  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      25.307  18.155  -8.013  1.00  1.79           O  
ATOM    652  H   GLU A  40      20.790  18.540  -3.658  1.00  1.79           H  
ATOM    653  HA  GLU A  40      20.854  16.716  -6.035  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      21.910  18.969  -6.248  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      22.991  18.580  -4.917  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      23.982  16.753  -6.239  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      22.879  17.101  -7.566  1.00  1.79           H  
ATOM    658  N   GLY A  41      21.911  14.805  -4.854  1.00  1.63           N  
ATOM    659  CA  GLY A  41      22.484  13.770  -4.024  1.00  1.63           C  
ATOM    660  C   GLY A  41      22.443  12.379  -4.604  1.00  1.63           C  
ATOM    661  O   GLY A  41      22.354  12.190  -5.818  1.00  1.63           O  
ATOM    662  H   GLY A  41      21.340  14.592  -5.659  1.00  1.63           H  
ATOM    663 1HA  GLY A  41      23.513  14.029  -3.772  1.00  1.63           H  
ATOM    664 2HA  GLY A  41      21.930  13.770  -3.092  1.00  1.63           H  
ATOM    665  N   VAL A  42      22.556  11.410  -3.712  1.00  1.49           N  
ATOM    666  CA  VAL A  42      22.593  10.009  -4.086  1.00  1.49           C  
ATOM    667  C   VAL A  42      21.364   9.268  -3.597  1.00  1.49           C  
ATOM    668  O   VAL A  42      20.971   9.404  -2.439  1.00  1.49           O  
ATOM    669  CB  VAL A  42      23.856   9.342  -3.511  1.00  1.49           C  
ATOM    670  CG1 VAL A  42      23.869   7.851  -3.848  1.00  1.49           C  
ATOM    671  CG2 VAL A  42      25.089  10.030  -4.089  1.00  1.49           C  
ATOM    672  H   VAL A  42      22.643  11.690  -2.734  1.00  1.49           H  
ATOM    673  HA  VAL A  42      22.629   9.940  -5.173  1.00  1.49           H  
ATOM    674  HB  VAL A  42      23.855   9.439  -2.425  1.00  1.49           H  
ATOM    675 1HG1 VAL A  42      24.766   7.394  -3.432  1.00  1.49           H  
ATOM    676 2HG1 VAL A  42      22.990   7.364  -3.422  1.00  1.49           H  
ATOM    677 3HG1 VAL A  42      23.866   7.723  -4.929  1.00  1.49           H  
ATOM    678 1HG2 VAL A  42      25.988   9.568  -3.681  1.00  1.49           H  
ATOM    679 2HG2 VAL A  42      25.087   9.925  -5.175  1.00  1.49           H  
ATOM    680 3HG2 VAL A  42      25.077  11.087  -3.827  1.00  1.49           H  
ATOM    681  N   TRP A  43      20.747   8.514  -4.506  1.00  1.39           N  
ATOM    682  CA  TRP A  43      19.560   7.712  -4.216  1.00  1.39           C  
ATOM    683  C   TRP A  43      19.850   6.277  -3.792  1.00  1.39           C  
ATOM    684  O   TRP A  43      20.595   5.552  -4.458  1.00  1.39           O  
ATOM    685  CB  TRP A  43      18.638   7.672  -5.438  1.00  1.39           C  
ATOM    686  CG  TRP A  43      17.799   8.875  -5.654  1.00  1.39           C  
ATOM    687  CD1 TRP A  43      16.462   8.934  -5.401  1.00  1.39           C  
ATOM    688  CD2 TRP A  43      18.179  10.195  -6.097  1.00  1.39           C  
ATOM    689  NE1 TRP A  43      15.985  10.173  -5.681  1.00  1.39           N  
ATOM    690  CE2 TRP A  43      17.022  10.965  -6.103  1.00  1.39           C  
ATOM    691  CE3 TRP A  43      19.379  10.778  -6.475  1.00  1.39           C  
ATOM    692  CZ2 TRP A  43      17.027  12.284  -6.481  1.00  1.39           C  
ATOM    693  CZ3 TRP A  43      19.377  12.114  -6.850  1.00  1.39           C  
ATOM    694  CH2 TRP A  43      18.228  12.844  -6.851  1.00  1.39           C  
ATOM    695  H   TRP A  43      21.131   8.481  -5.439  1.00  1.39           H  
ATOM    696  HA  TRP A  43      19.024   8.202  -3.410  1.00  1.39           H  
ATOM    697 1HB  TRP A  43      19.238   7.516  -6.333  1.00  1.39           H  
ATOM    698 2HB  TRP A  43      17.972   6.813  -5.345  1.00  1.39           H  
ATOM    699  HD1 TRP A  43      15.860   8.102  -5.034  1.00  1.39           H  
ATOM    700  HE1 TRP A  43      15.025  10.468  -5.582  1.00  1.39           H  
ATOM    701  HE3 TRP A  43      20.306  10.205  -6.480  1.00  1.39           H  
ATOM    702  HZ2 TRP A  43      16.135  12.872  -6.493  1.00  1.39           H  
ATOM    703  HZ3 TRP A  43      20.320  12.567  -7.148  1.00  1.39           H  
ATOM    704  HH2 TRP A  43      18.261  13.892  -7.153  1.00  1.39           H  
ATOM    705  N   THR A  44      19.200   5.875  -2.704  1.00  1.33           N  
ATOM    706  CA  THR A  44      19.253   4.521  -2.165  1.00  1.33           C  
ATOM    707  C   THR A  44      17.849   3.965  -1.952  1.00  1.33           C  
ATOM    708  O   THR A  44      16.971   4.664  -1.445  1.00  1.33           O  
ATOM    709  CB  THR A  44      20.030   4.478  -0.833  1.00  1.33           C  
ATOM    710  OG1 THR A  44      21.378   4.912  -1.052  1.00  1.33           O  
ATOM    711  CG2 THR A  44      20.030   3.066  -0.231  1.00  1.33           C  
ATOM    712  H   THR A  44      18.653   6.576  -2.205  1.00  1.33           H  
ATOM    713  HA  THR A  44      19.764   3.879  -2.884  1.00  1.33           H  
ATOM    714  HB  THR A  44      19.558   5.160  -0.126  1.00  1.33           H  
ATOM    715  HG1 THR A  44      21.736   4.465  -1.826  1.00  1.33           H  
ATOM    716 1HG2 THR A  44      20.583   3.074   0.707  1.00  1.33           H  
ATOM    717 2HG2 THR A  44      19.009   2.743  -0.037  1.00  1.33           H  
ATOM    718 3HG2 THR A  44      20.503   2.374  -0.924  1.00  1.33           H  
ATOM    719  N   TYR A  45      17.624   2.711  -2.336  1.00  1.31           N  
ATOM    720  CA  TYR A  45      16.322   2.085  -2.102  1.00  1.31           C  
ATOM    721  C   TYR A  45      16.419   0.821  -1.270  1.00  1.31           C  
ATOM    722  O   TYR A  45      17.172  -0.104  -1.589  1.00  1.31           O  
ATOM    723  CB  TYR A  45      15.595   1.805  -3.409  1.00  1.31           C  
ATOM    724  CG  TYR A  45      14.299   1.020  -3.208  1.00  1.31           C  
ATOM    725  CD1 TYR A  45      13.272   1.533  -2.437  1.00  1.31           C  
ATOM    726  CD2 TYR A  45      14.139  -0.202  -3.825  1.00  1.31           C  
ATOM    727  CE1 TYR A  45      12.102   0.827  -2.278  1.00  1.31           C  
ATOM    728  CE2 TYR A  45      12.970  -0.905  -3.667  1.00  1.31           C  
ATOM    729  CZ  TYR A  45      11.959  -0.395  -2.903  1.00  1.31           C  
ATOM    730  OH  TYR A  45      10.805  -1.110  -2.743  1.00  1.31           O  
ATOM    731  H   TYR A  45      18.366   2.180  -2.771  1.00  1.31           H  
ATOM    732  HA  TYR A  45      15.704   2.780  -1.533  1.00  1.31           H  
ATOM    733 1HB  TYR A  45      15.364   2.738  -3.902  1.00  1.31           H  
ATOM    734 2HB  TYR A  45      16.240   1.233  -4.073  1.00  1.31           H  
ATOM    735  HD1 TYR A  45      13.394   2.497  -1.953  1.00  1.31           H  
ATOM    736  HD2 TYR A  45      14.942  -0.612  -4.437  1.00  1.31           H  
ATOM    737  HE1 TYR A  45      11.302   1.234  -1.668  1.00  1.31           H  
ATOM    738  HE2 TYR A  45      12.842  -1.875  -4.153  1.00  1.31           H  
ATOM    739  HH  TYR A  45      10.978  -2.073  -2.871  1.00  1.31           H  
ATOM    740  N   LYS A  46      15.650   0.805  -0.187  1.00  1.30           N  
ATOM    741  CA  LYS A  46      15.597  -0.304   0.740  1.00  1.30           C  
ATOM    742  C   LYS A  46      14.249  -1.028   0.665  1.00  1.30           C  
ATOM    743  O   LYS A  46      13.268  -0.652   1.327  1.00  1.30           O  
ATOM    744  CB  LYS A  46      15.889   0.218   2.139  1.00  1.30           C  
ATOM    745  CG  LYS A  46      17.306   0.788   2.283  1.00  1.30           C  
ATOM    746  CD  LYS A  46      17.571   1.330   3.674  1.00  1.30           C  
ATOM    747  CE  LYS A  46      18.983   1.888   3.785  1.00  1.30           C  
ATOM    748  NZ  LYS A  46      19.253   2.448   5.138  1.00  1.30           N  
ATOM    749  H   LYS A  46      15.065   1.620   0.002  1.00  1.30           H  
ATOM    750  HA  LYS A  46      16.376  -1.019   0.468  1.00  1.30           H  
ATOM    751 1HB  LYS A  46      15.177   1.008   2.387  1.00  1.30           H  
ATOM    752 2HB  LYS A  46      15.775  -0.584   2.861  1.00  1.30           H  
ATOM    753 1HG  LYS A  46      18.036   0.011   2.054  1.00  1.30           H  
ATOM    754 2HG  LYS A  46      17.435   1.600   1.570  1.00  1.30           H  
ATOM    755 1HD  LYS A  46      16.868   2.134   3.884  1.00  1.30           H  
ATOM    756 2HD  LYS A  46      17.433   0.540   4.413  1.00  1.30           H  
ATOM    757 1HE  LYS A  46      19.698   1.092   3.581  1.00  1.30           H  
ATOM    758 2HE  LYS A  46      19.113   2.678   3.043  1.00  1.30           H  
ATOM    759 1HZ  LYS A  46      20.196   2.808   5.172  1.00  1.30           H  
ATOM    760 2HZ  LYS A  46      18.599   3.196   5.328  1.00  1.30           H  
ATOM    761 3HZ  LYS A  46      19.146   1.721   5.831  1.00  1.30           H  
ATOM    762  N   ASP A  47      14.200  -2.085  -0.148  1.00  1.30           N  
ATOM    763  CA  ASP A  47      12.953  -2.809  -0.410  1.00  1.30           C  
ATOM    764  C   ASP A  47      12.350  -3.435   0.836  1.00  1.30           C  
ATOM    765  O   ASP A  47      11.130  -3.538   0.957  1.00  1.30           O  
ATOM    766  CB  ASP A  47      13.157  -3.881  -1.486  1.00  1.30           C  
ATOM    767  CG  ASP A  47      11.824  -4.502  -1.976  1.00  1.30           C  
ATOM    768  OD1 ASP A  47      10.989  -3.782  -2.524  1.00  1.30           O  
ATOM    769  OD2 ASP A  47      11.643  -5.680  -1.800  1.00  1.30           O  
ATOM    770  H   ASP A  47      15.043  -2.357  -0.642  1.00  1.30           H  
ATOM    771  HA  ASP A  47      12.227  -2.096  -0.783  1.00  1.30           H  
ATOM    772 1HB  ASP A  47      13.686  -3.453  -2.335  1.00  1.30           H  
ATOM    773 2HB  ASP A  47      13.779  -4.680  -1.083  1.00  1.30           H  
ATOM    774  N   GLU A  48      13.201  -3.810   1.784  1.00  1.29           N  
ATOM    775  CA  GLU A  48      12.760  -4.438   3.022  1.00  1.29           C  
ATOM    776  C   GLU A  48      11.842  -3.524   3.834  1.00  1.29           C  
ATOM    777  O   GLU A  48      11.021  -3.999   4.619  1.00  1.29           O  
ATOM    778  CB  GLU A  48      13.970  -4.840   3.872  1.00  1.29           C  
ATOM    779  CG  GLU A  48      14.796  -5.984   3.283  1.00  1.29           C  
ATOM    780  CD  GLU A  48      16.007  -6.347   4.118  1.00  1.29           C  
ATOM    781  OE1 GLU A  48      16.297  -5.642   5.056  1.00  1.29           O  
ATOM    782  OE2 GLU A  48      16.637  -7.333   3.813  1.00  1.29           O  
ATOM    783  H   GLU A  48      14.186  -3.676   1.622  1.00  1.29           H  
ATOM    784  HA  GLU A  48      12.199  -5.338   2.767  1.00  1.29           H  
ATOM    785 1HB  GLU A  48      14.625  -3.976   3.997  1.00  1.29           H  
ATOM    786 2HB  GLU A  48      13.633  -5.141   4.864  1.00  1.29           H  
ATOM    787 1HG  GLU A  48      14.159  -6.862   3.189  1.00  1.29           H  
ATOM    788 2HG  GLU A  48      15.121  -5.698   2.283  1.00  1.29           H  
ATOM    789  N   ILE A  49      12.035  -2.209   3.694  1.00  1.26           N  
ATOM    790  CA  ILE A  49      11.248  -1.233   4.427  1.00  1.26           C  
ATOM    791  C   ILE A  49      10.479  -0.294   3.493  1.00  1.26           C  
ATOM    792  O   ILE A  49       9.794   0.621   3.956  1.00  1.26           O  
ATOM    793  CB  ILE A  49      12.143  -0.447   5.397  1.00  1.26           C  
ATOM    794  CG1 ILE A  49      13.200   0.280   4.625  1.00  1.26           C  
ATOM    795  CG2 ILE A  49      12.781  -1.395   6.407  1.00  1.26           C  
ATOM    796  CD1 ILE A  49      13.981   1.274   5.445  1.00  1.26           C  
ATOM    797  H   ILE A  49      12.708  -1.868   3.013  1.00  1.26           H  
ATOM    798  HA  ILE A  49      10.514  -1.769   5.025  1.00  1.26           H  
ATOM    799  HB  ILE A  49      11.542   0.294   5.921  1.00  1.26           H  
ATOM    800 1HG1 ILE A  49      13.885  -0.453   4.223  1.00  1.26           H  
ATOM    801 2HG1 ILE A  49      12.730   0.787   3.797  1.00  1.26           H  
ATOM    802 1HG2 ILE A  49      13.406  -0.829   7.094  1.00  1.26           H  
ATOM    803 2HG2 ILE A  49      11.998  -1.909   6.966  1.00  1.26           H  
ATOM    804 3HG2 ILE A  49      13.394  -2.130   5.886  1.00  1.26           H  
ATOM    805 1HD1 ILE A  49      14.724   1.753   4.821  1.00  1.26           H  
ATOM    806 2HD1 ILE A  49      13.302   2.029   5.842  1.00  1.26           H  
ATOM    807 3HD1 ILE A  49      14.475   0.760   6.266  1.00  1.26           H  
ATOM    808  N   LYS A  50      10.597  -0.518   2.176  1.00  1.22           N  
ATOM    809  CA  LYS A  50       9.911   0.276   1.152  1.00  1.22           C  
ATOM    810  C   LYS A  50      10.218   1.762   1.297  1.00  1.22           C  
ATOM    811  O   LYS A  50       9.316   2.610   1.271  1.00  1.22           O  
ATOM    812  CB  LYS A  50       8.402   0.019   1.204  1.00  1.22           C  
ATOM    813  CG  LYS A  50       8.018  -1.463   1.072  1.00  1.22           C  
ATOM    814  CD  LYS A  50       8.341  -2.019  -0.326  1.00  1.22           C  
ATOM    815  CE  LYS A  50       7.938  -3.489  -0.451  1.00  1.22           C  
ATOM    816  NZ  LYS A  50       8.251  -4.061  -1.812  1.00  1.22           N  
ATOM    817  H   LYS A  50      11.219  -1.256   1.863  1.00  1.22           H  
ATOM    818  HA  LYS A  50      10.277  -0.048   0.175  1.00  1.22           H  
ATOM    819 1HB  LYS A  50       7.989   0.400   2.139  1.00  1.22           H  
ATOM    820 2HB  LYS A  50       7.909   0.558   0.403  1.00  1.22           H  
ATOM    821 1HG  LYS A  50       8.574  -2.049   1.807  1.00  1.22           H  
ATOM    822 2HG  LYS A  50       6.956  -1.581   1.267  1.00  1.22           H  
ATOM    823 1HD  LYS A  50       7.807  -1.451  -1.078  1.00  1.22           H  
ATOM    824 2HD  LYS A  50       9.416  -1.935  -0.519  1.00  1.22           H  
ATOM    825 1HE  LYS A  50       8.480  -4.063   0.300  1.00  1.22           H  
ATOM    826 2HE  LYS A  50       6.868  -3.581  -0.267  1.00  1.22           H  
ATOM    827 1HZ  LYS A  50       7.979  -5.024  -1.841  1.00  1.22           H  
ATOM    828 2HZ  LYS A  50       7.753  -3.549  -2.518  1.00  1.22           H  
ATOM    829 3HZ  LYS A  50       9.266  -4.004  -2.015  1.00  1.22           H  
ATOM    830  N   THR A  51      11.497   2.053   1.496  1.00  1.19           N  
ATOM    831  CA  THR A  51      11.935   3.425   1.684  1.00  1.19           C  
ATOM    832  C   THR A  51      13.028   3.844   0.718  1.00  1.19           C  
ATOM    833  O   THR A  51      13.977   3.105   0.438  1.00  1.19           O  
ATOM    834  CB  THR A  51      12.414   3.661   3.135  1.00  1.19           C  
ATOM    835  OG1 THR A  51      11.331   3.382   4.050  1.00  1.19           O  
ATOM    836  CG2 THR A  51      12.886   5.110   3.361  1.00  1.19           C  
ATOM    837  H   THR A  51      12.166   1.280   1.512  1.00  1.19           H  
ATOM    838  HA  THR A  51      11.084   4.077   1.511  1.00  1.19           H  
ATOM    839  HB  THR A  51      13.238   3.005   3.339  1.00  1.19           H  
ATOM    840  HG1 THR A  51      11.067   2.447   3.993  1.00  1.19           H  
ATOM    841 1HG2 THR A  51      13.211   5.221   4.392  1.00  1.19           H  
ATOM    842 2HG2 THR A  51      13.717   5.345   2.704  1.00  1.19           H  
ATOM    843 3HG2 THR A  51      12.073   5.800   3.169  1.00  1.19           H  
ATOM    844  N   PHE A  52      12.866   5.044   0.193  1.00  1.17           N  
ATOM    845  CA  PHE A  52      13.848   5.658  -0.672  1.00  1.17           C  
ATOM    846  C   PHE A  52      14.531   6.769   0.100  1.00  1.17           C  
ATOM    847  O   PHE A  52      13.865   7.516   0.821  1.00  1.17           O  
ATOM    848  CB  PHE A  52      13.181   6.238  -1.914  1.00  1.17           C  
ATOM    849  CG  PHE A  52      12.653   5.225  -2.875  1.00  1.17           C  
ATOM    850  CD1 PHE A  52      11.403   4.650  -2.716  1.00  1.17           C  
ATOM    851  CD2 PHE A  52      13.405   4.867  -3.964  1.00  1.17           C  
ATOM    852  CE1 PHE A  52      10.931   3.746  -3.639  1.00  1.17           C  
ATOM    853  CE2 PHE A  52      12.936   3.960  -4.871  1.00  1.17           C  
ATOM    854  CZ  PHE A  52      11.696   3.403  -4.711  1.00  1.17           C  
ATOM    855  H   PHE A  52      12.042   5.575   0.459  1.00  1.17           H  
ATOM    856  HA  PHE A  52      14.588   4.918  -0.965  1.00  1.17           H  
ATOM    857 1HB  PHE A  52      12.355   6.875  -1.602  1.00  1.17           H  
ATOM    858 2HB  PHE A  52      13.896   6.869  -2.441  1.00  1.17           H  
ATOM    859  HD1 PHE A  52      10.801   4.923  -1.855  1.00  1.17           H  
ATOM    860  HD2 PHE A  52      14.393   5.313  -4.100  1.00  1.17           H  
ATOM    861  HE1 PHE A  52       9.961   3.301  -3.522  1.00  1.17           H  
ATOM    862  HE2 PHE A  52      13.555   3.681  -5.727  1.00  1.17           H  
ATOM    863  HZ  PHE A  52      11.331   2.687  -5.438  1.00  1.17           H  
ATOM    864  N   THR A  53      15.839   6.873  -0.045  1.00  1.18           N  
ATOM    865  CA  THR A  53      16.575   7.926   0.627  1.00  1.18           C  
ATOM    866  C   THR A  53      17.422   8.704  -0.363  1.00  1.18           C  
ATOM    867  O   THR A  53      18.060   8.113  -1.237  1.00  1.18           O  
ATOM    868  CB  THR A  53      17.484   7.360   1.742  1.00  1.18           C  
ATOM    869  OG1 THR A  53      16.695   6.645   2.705  1.00  1.18           O  
ATOM    870  CG2 THR A  53      18.214   8.507   2.460  1.00  1.18           C  
ATOM    871  H   THR A  53      16.329   6.193  -0.623  1.00  1.18           H  
ATOM    872  HA  THR A  53      15.866   8.609   1.078  1.00  1.18           H  
ATOM    873  HB  THR A  53      18.217   6.683   1.309  1.00  1.18           H  
ATOM    874  HG1 THR A  53      15.943   7.180   2.961  1.00  1.18           H  
ATOM    875 1HG2 THR A  53      18.844   8.099   3.245  1.00  1.18           H  
ATOM    876 2HG2 THR A  53      18.840   9.057   1.761  1.00  1.18           H  
ATOM    877 3HG2 THR A  53      17.487   9.188   2.898  1.00  1.18           H  
ATOM    878  N   VAL A  54      17.417  10.026  -0.244  1.00  1.22           N  
ATOM    879  CA  VAL A  54      18.272  10.861  -1.072  1.00  1.22           C  
ATOM    880  C   VAL A  54      19.204  11.598  -0.138  1.00  1.22           C  
ATOM    881  O   VAL A  54      18.735  12.289   0.759  1.00  1.22           O  
ATOM    882  CB  VAL A  54      17.463  11.889  -1.866  1.00  1.22           C  
ATOM    883  CG1 VAL A  54      18.398  12.738  -2.748  1.00  1.22           C  
ATOM    884  CG2 VAL A  54      16.472  11.189  -2.641  1.00  1.22           C  
ATOM    885  H   VAL A  54      16.836  10.451   0.472  1.00  1.22           H  
ATOM    886  HA  VAL A  54      18.843  10.241  -1.753  1.00  1.22           H  
ATOM    887  HB  VAL A  54      16.985  12.569  -1.184  1.00  1.22           H  
ATOM    888 1HG1 VAL A  54      17.814  13.475  -3.301  1.00  1.22           H  
ATOM    889 2HG1 VAL A  54      19.129  13.250  -2.124  1.00  1.22           H  
ATOM    890 3HG1 VAL A  54      18.920  12.085  -3.454  1.00  1.22           H  
ATOM    891 1HG2 VAL A  54      15.876  11.890  -3.218  1.00  1.22           H  
ATOM    892 2HG2 VAL A  54      17.006  10.530  -3.279  1.00  1.22           H  
ATOM    893 3HG2 VAL A  54      15.830  10.618  -1.986  1.00  1.22           H  
ATOM    894  N   THR A  55      20.506  11.452  -0.328  1.00  1.29           N  
ATOM    895  CA  THR A  55      21.416  12.145   0.573  1.00  1.29           C  
ATOM    896  C   THR A  55      22.275  13.163  -0.146  1.00  1.29           C  
ATOM    897  O   THR A  55      22.901  12.856  -1.164  1.00  1.29           O  
ATOM    898  CB  THR A  55      22.292  11.151   1.342  1.00  1.29           C  
ATOM    899  OG1 THR A  55      21.448  10.292   2.126  1.00  1.29           O  
ATOM    900  CG2 THR A  55      23.244  11.890   2.272  1.00  1.29           C  
ATOM    901  H   THR A  55      20.836  10.839  -1.075  1.00  1.29           H  
ATOM    902  HA  THR A  55      20.829  12.691   1.308  1.00  1.29           H  
ATOM    903  HB  THR A  55      22.862  10.547   0.636  1.00  1.29           H  
ATOM    904  HG1 THR A  55      21.978   9.574   2.483  1.00  1.29           H  
ATOM    905 1HG2 THR A  55      23.850  11.169   2.816  1.00  1.29           H  
ATOM    906 2HG2 THR A  55      23.898  12.546   1.692  1.00  1.29           H  
ATOM    907 3HG2 THR A  55      22.669  12.489   2.978  1.00  1.29           H  
ATOM    908  N   GLU A  56      22.260  14.370   0.410  1.00  1.37           N  
ATOM    909  CA  GLU A  56      22.964  15.550  -0.062  1.00  1.37           C  
ATOM    910  C   GLU A  56      23.986  16.002   0.971  1.00  1.37           C  
ATOM    911  O   GLU A  56      24.983  15.318   1.203  1.00  1.37           O  
ATOM    912  OXT GLU A  56      23.654  16.875   1.769  1.00  1.37           O  
ATOM    913  CB  GLU A  56      21.936  16.656  -0.347  1.00  1.37           C  
ATOM    914  CG  GLU A  56      22.488  17.999  -0.810  1.00  1.37           C  
ATOM    915  CD  GLU A  56      21.395  18.967  -1.203  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      20.436  19.106  -0.487  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      21.508  19.543  -2.261  1.00  1.37           O  
ATOM    918  H   GLU A  56      21.694  14.478   1.241  1.00  1.37           H  
ATOM    919  HA  GLU A  56      23.488  15.305  -0.989  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      21.277  16.307  -1.137  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      21.322  16.827   0.538  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      23.059  18.436   0.005  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      23.164  17.855  -1.643  1.00  1.37           H  
ENDMDL

REMARK ID 698265 DOMAINID 688741 MODEL 5 Rosetta_2nd_pratice GB98_to_GA98
MODEL     5
ATOM      1  N   THR A   1       1.628  -0.778   1.039  1.00  1.60           N  
ATOM      2  CA  THR A   1       3.008  -0.319   1.084  1.00  1.60           C  
ATOM      3  C   THR A   1       3.099   1.176   0.845  1.00  1.60           C  
ATOM      4  O   THR A   1       2.489   1.707  -0.084  1.00  1.60           O  
ATOM      5  CB  THR A   1       3.884  -1.054   0.047  1.00  1.60           C  
ATOM      6  OG1 THR A   1       3.898  -2.460   0.343  1.00  1.60           O  
ATOM      7  CG2 THR A   1       5.320  -0.515   0.070  1.00  1.60           C  
ATOM      8 1H   THR A   1       1.482  -1.493   1.737  1.00  1.60           H  
ATOM      9 2H   THR A   1       1.016   0.005   1.222  1.00  1.60           H  
ATOM     10 3H   THR A   1       1.430  -1.151   0.122  1.00  1.60           H  
ATOM     11  HA  THR A   1       3.409  -0.524   2.077  1.00  1.60           H  
ATOM     12  HB  THR A   1       3.466  -0.906  -0.952  1.00  1.60           H  
ATOM     13  HG1 THR A   1       3.004  -2.803   0.282  1.00  1.60           H  
ATOM     14 1HG2 THR A   1       5.918  -1.049  -0.663  1.00  1.60           H  
ATOM     15 2HG2 THR A   1       5.319   0.544  -0.169  1.00  1.60           H  
ATOM     16 3HG2 THR A   1       5.746  -0.659   1.054  1.00  1.60           H  
ATOM     17  N   THR A   2       3.846   1.861   1.701  1.00  1.45           N  
ATOM     18  CA  THR A   2       4.068   3.288   1.523  1.00  1.45           C  
ATOM     19  C   THR A   2       5.565   3.510   1.467  1.00  1.45           C  
ATOM     20  O   THR A   2       6.289   2.972   2.304  1.00  1.45           O  
ATOM     21  CB  THR A   2       3.488   4.121   2.684  1.00  1.45           C  
ATOM     22  OG1 THR A   2       2.085   3.866   2.816  1.00  1.45           O  
ATOM     23  CG2 THR A   2       3.694   5.626   2.396  1.00  1.45           C  
ATOM     24  H   THR A   2       4.307   1.385   2.466  1.00  1.45           H  
ATOM     25  HA  THR A   2       3.638   3.618   0.582  1.00  1.45           H  
ATOM     26  HB  THR A   2       3.989   3.856   3.614  1.00  1.45           H  
ATOM     27  HG1 THR A   2       1.642   4.071   1.989  1.00  1.45           H  
ATOM     28 1HG2 THR A   2       3.278   6.212   3.211  1.00  1.45           H  
ATOM     29 2HG2 THR A   2       4.755   5.849   2.302  1.00  1.45           H  
ATOM     30 3HG2 THR A   2       3.188   5.890   1.466  1.00  1.45           H  
ATOM     31  N   TYR A   3       6.040   4.281   0.497  1.00  1.32           N  
ATOM     32  CA  TYR A   3       7.462   4.553   0.429  1.00  1.32           C  
ATOM     33  C   TYR A   3       7.747   5.920   1.028  1.00  1.32           C  
ATOM     34  O   TYR A   3       7.091   6.915   0.700  1.00  1.32           O  
ATOM     35  CB  TYR A   3       7.969   4.434  -1.010  1.00  1.32           C  
ATOM     36  CG  TYR A   3       7.957   3.011  -1.515  1.00  1.32           C  
ATOM     37  CD1 TYR A   3       6.834   2.502  -2.120  1.00  1.32           C  
ATOM     38  CD2 TYR A   3       9.074   2.207  -1.347  1.00  1.32           C  
ATOM     39  CE1 TYR A   3       6.824   1.196  -2.564  1.00  1.32           C  
ATOM     40  CE2 TYR A   3       9.058   0.902  -1.788  1.00  1.32           C  
ATOM     41  CZ  TYR A   3       7.934   0.401  -2.392  1.00  1.32           C  
ATOM     42  OH  TYR A   3       7.897  -0.900  -2.822  1.00  1.32           O  
ATOM     43  H   TYR A   3       5.418   4.706  -0.187  1.00  1.32           H  
ATOM     44  HA  TYR A   3       7.983   3.816   1.032  1.00  1.32           H  
ATOM     45 1HB  TYR A   3       7.354   5.047  -1.675  1.00  1.32           H  
ATOM     46 2HB  TYR A   3       8.988   4.801  -1.061  1.00  1.32           H  
ATOM     47  HD1 TYR A   3       5.951   3.129  -2.244  1.00  1.32           H  
ATOM     48  HD2 TYR A   3       9.964   2.605  -0.859  1.00  1.32           H  
ATOM     49  HE1 TYR A   3       5.937   0.787  -3.039  1.00  1.32           H  
ATOM     50  HE2 TYR A   3       9.931   0.272  -1.652  1.00  1.32           H  
ATOM     51  HH  TYR A   3       6.996  -1.117  -3.088  1.00  1.32           H  
ATOM     52  N   LYS A   4       8.740   5.977   1.917  1.00  1.23           N  
ATOM     53  CA  LYS A   4       9.048   7.257   2.572  1.00  1.23           C  
ATOM     54  C   LYS A   4       9.726   8.267   1.649  1.00  1.23           C  
ATOM     55  O   LYS A   4       9.489   9.462   1.764  1.00  1.23           O  
ATOM     56  CB  LYS A   4       9.852   7.050   3.837  1.00  1.23           C  
ATOM     57  CG  LYS A   4       9.070   6.414   4.968  1.00  1.23           C  
ATOM     58  CD  LYS A   4       9.925   6.257   6.219  1.00  1.23           C  
ATOM     59  CE  LYS A   4       9.140   5.594   7.341  1.00  1.23           C  
ATOM     60  NZ  LYS A   4       9.977   5.376   8.548  1.00  1.23           N  
ATOM     61  H   LYS A   4       9.244   5.109   2.132  1.00  1.23           H  
ATOM     62  HA  LYS A   4       8.105   7.702   2.882  1.00  1.23           H  
ATOM     63 1HB  LYS A   4      10.679   6.401   3.631  1.00  1.23           H  
ATOM     64 2HB  LYS A   4      10.246   8.000   4.186  1.00  1.23           H  
ATOM     65 1HG  LYS A   4       8.196   7.025   5.198  1.00  1.23           H  
ATOM     66 2HG  LYS A   4       8.731   5.425   4.651  1.00  1.23           H  
ATOM     67 1HD  LYS A   4      10.800   5.653   5.994  1.00  1.23           H  
ATOM     68 2HD  LYS A   4      10.262   7.237   6.554  1.00  1.23           H  
ATOM     69 1HE  LYS A   4       8.296   6.228   7.606  1.00  1.23           H  
ATOM     70 2HE  LYS A   4       8.764   4.631   6.992  1.00  1.23           H  
ATOM     71 1HZ  LYS A   4       9.422   4.937   9.270  1.00  1.23           H  
ATOM     72 2HZ  LYS A   4      10.756   4.776   8.307  1.00  1.23           H  
ATOM     73 3HZ  LYS A   4      10.323   6.263   8.883  1.00  1.23           H  
ATOM     74  N   LEU A   5      10.597   7.787   0.767  1.00  1.20           N  
ATOM     75  CA  LEU A   5      11.273   8.637  -0.221  1.00  1.20           C  
ATOM     76  C   LEU A   5      12.003   9.834   0.398  1.00  1.20           C  
ATOM     77  O   LEU A   5      11.694  10.985   0.080  1.00  1.20           O  
ATOM     78  CB  LEU A   5      10.253   9.173  -1.207  1.00  1.20           C  
ATOM     79  CG  LEU A   5       9.401   8.116  -1.903  1.00  1.20           C  
ATOM     80  CD1 LEU A   5       8.515   8.813  -2.879  1.00  1.20           C  
ATOM     81  CD2 LEU A   5      10.274   7.047  -2.503  1.00  1.20           C  
ATOM     82  H   LEU A   5      10.756   6.796   0.754  1.00  1.20           H  
ATOM     83  HA  LEU A   5      12.008   8.033  -0.750  1.00  1.20           H  
ATOM     84 1HB  LEU A   5       9.583   9.864  -0.695  1.00  1.20           H  
ATOM     85 2HB  LEU A   5      10.773   9.724  -1.971  1.00  1.20           H  
ATOM     86  HG  LEU A   5       8.742   7.648  -1.179  1.00  1.20           H  
ATOM     87 1HD1 LEU A   5       7.872   8.081  -3.363  1.00  1.20           H  
ATOM     88 2HD1 LEU A   5       7.903   9.549  -2.356  1.00  1.20           H  
ATOM     89 3HD1 LEU A   5       9.133   9.314  -3.626  1.00  1.20           H  
ATOM     90 1HD2 LEU A   5       9.661   6.291  -2.997  1.00  1.20           H  
ATOM     91 2HD2 LEU A   5      10.924   7.478  -3.193  1.00  1.20           H  
ATOM     92 3HD2 LEU A   5      10.853   6.588  -1.712  1.00  1.20           H  
ATOM     93  N   ILE A   6      12.935   9.592   1.305  1.00  1.24           N  
ATOM     94  CA  ILE A   6      13.544  10.714   1.995  1.00  1.24           C  
ATOM     95  C   ILE A   6      14.675  11.372   1.238  1.00  1.24           C  
ATOM     96  O   ILE A   6      15.739  10.794   1.030  1.00  1.24           O  
ATOM     97  CB  ILE A   6      14.068  10.278   3.363  1.00  1.24           C  
ATOM     98  CG1 ILE A   6      12.876   9.777   4.199  1.00  1.24           C  
ATOM     99  CG2 ILE A   6      14.809  11.455   4.028  1.00  1.24           C  
ATOM    100  CD1 ILE A   6      13.253   9.078   5.474  1.00  1.24           C  
ATOM    101  H   ILE A   6      13.230   8.639   1.477  1.00  1.24           H  
ATOM    102  HA  ILE A   6      12.769  11.465   2.156  1.00  1.24           H  
ATOM    103  HB  ILE A   6      14.753   9.439   3.241  1.00  1.24           H  
ATOM    104 1HG1 ILE A   6      12.239  10.627   4.443  1.00  1.24           H  
ATOM    105 2HG1 ILE A   6      12.301   9.082   3.588  1.00  1.24           H  
ATOM    106 1HG2 ILE A   6      15.187  11.150   5.001  1.00  1.24           H  
ATOM    107 2HG2 ILE A   6      15.647  11.766   3.398  1.00  1.24           H  
ATOM    108 3HG2 ILE A   6      14.124  12.296   4.150  1.00  1.24           H  
ATOM    109 1HD1 ILE A   6      12.350   8.754   5.990  1.00  1.24           H  
ATOM    110 2HD1 ILE A   6      13.869   8.209   5.241  1.00  1.24           H  
ATOM    111 3HD1 ILE A   6      13.813   9.759   6.113  1.00  1.24           H  
ATOM    112  N   LEU A   7      14.444  12.614   0.884  1.00  1.35           N  
ATOM    113  CA  LEU A   7      15.418  13.418   0.184  1.00  1.35           C  
ATOM    114  C   LEU A   7      16.074  14.287   1.226  1.00  1.35           C  
ATOM    115  O   LEU A   7      15.395  15.003   1.933  1.00  1.35           O  
ATOM    116  CB  LEU A   7      14.729  14.217  -0.943  1.00  1.35           C  
ATOM    117  CG  LEU A   7      15.576  15.198  -1.706  1.00  1.35           C  
ATOM    118  CD1 LEU A   7      16.678  14.480  -2.370  1.00  1.35           C  
ATOM    119  CD2 LEU A   7      14.719  15.876  -2.780  1.00  1.35           C  
ATOM    120  H   LEU A   7      13.534  13.010   1.092  1.00  1.35           H  
ATOM    121  HA  LEU A   7      16.178  12.772  -0.256  1.00  1.35           H  
ATOM    122 1HB  LEU A   7      14.331  13.522  -1.660  1.00  1.35           H  
ATOM    123 2HB  LEU A   7      13.895  14.774  -0.510  1.00  1.35           H  
ATOM    124  HG  LEU A   7      15.971  15.930  -1.031  1.00  1.35           H  
ATOM    125 1HD1 LEU A   7      17.276  15.171  -2.901  1.00  1.35           H  
ATOM    126 2HD1 LEU A   7      17.287  13.995  -1.612  1.00  1.35           H  
ATOM    127 3HD1 LEU A   7      16.272  13.738  -3.056  1.00  1.35           H  
ATOM    128 1HD2 LEU A   7      15.323  16.591  -3.340  1.00  1.35           H  
ATOM    129 2HD2 LEU A   7      14.324  15.121  -3.464  1.00  1.35           H  
ATOM    130 3HD2 LEU A   7      13.894  16.386  -2.301  1.00  1.35           H  
ATOM    131  N   ASN A   8      17.383  14.232   1.362  1.00  1.55           N  
ATOM    132  CA  ASN A   8      18.007  15.026   2.413  1.00  1.55           C  
ATOM    133  C   ASN A   8      18.399  16.423   1.947  1.00  1.55           C  
ATOM    134  O   ASN A   8      19.078  17.162   2.659  1.00  1.55           O  
ATOM    135  CB  ASN A   8      19.166  14.275   3.036  1.00  1.55           C  
ATOM    136  CG  ASN A   8      18.700  13.176   3.989  1.00  1.55           C  
ATOM    137  OD1 ASN A   8      17.752  13.393   4.762  1.00  1.55           O  
ATOM    138  ND2 ASN A   8      19.322  12.023   3.954  1.00  1.55           N  
ATOM    139  H   ASN A   8      17.948  13.621   0.771  1.00  1.55           H  
ATOM    140  HA  ASN A   8      17.272  15.170   3.203  1.00  1.55           H  
ATOM    141 1HB  ASN A   8      19.755  13.820   2.256  1.00  1.55           H  
ATOM    142 2HB  ASN A   8      19.810  14.968   3.574  1.00  1.55           H  
ATOM    143 1HD2 ASN A   8      19.034  11.289   4.568  1.00  1.55           H  
ATOM    144 2HD2 ASN A   8      20.086  11.852   3.312  1.00  1.55           H  
ATOM    145  N   LEU A   9      17.959  16.796   0.752  1.00  1.82           N  
ATOM    146  CA  LEU A   9      18.175  18.146   0.271  1.00  1.82           C  
ATOM    147  C   LEU A   9      17.417  19.060   1.231  1.00  1.82           C  
ATOM    148  O   LEU A   9      16.197  18.912   1.401  1.00  1.82           O  
ATOM    149  CB  LEU A   9      17.616  18.329  -1.141  1.00  1.82           C  
ATOM    150  CG  LEU A   9      17.906  19.664  -1.768  1.00  1.82           C  
ATOM    151  CD1 LEU A   9      19.401  19.758  -2.044  1.00  1.82           C  
ATOM    152  CD2 LEU A   9      17.067  19.851  -3.020  1.00  1.82           C  
ATOM    153  H   LEU A   9      17.434  16.136   0.202  1.00  1.82           H  
ATOM    154  HA  LEU A   9      19.239  18.386   0.297  1.00  1.82           H  
ATOM    155 1HB  LEU A   9      18.025  17.555  -1.789  1.00  1.82           H  
ATOM    156 2HB  LEU A   9      16.540  18.215  -1.102  1.00  1.82           H  
ATOM    157  HG  LEU A   9      17.657  20.443  -1.064  1.00  1.82           H  
ATOM    158 1HD1 LEU A   9      19.630  20.732  -2.472  1.00  1.82           H  
ATOM    159 2HD1 LEU A   9      19.951  19.635  -1.111  1.00  1.82           H  
ATOM    160 3HD1 LEU A   9      19.701  18.979  -2.744  1.00  1.82           H  
ATOM    161 1HD2 LEU A   9      17.277  20.818  -3.464  1.00  1.82           H  
ATOM    162 2HD2 LEU A   9      17.286  19.095  -3.727  1.00  1.82           H  
ATOM    163 3HD2 LEU A   9      16.029  19.800  -2.765  1.00  1.82           H  
ATOM    164  N   LYS A  10      18.101  20.034   1.814  1.00  2.14           N  
ATOM    165  CA  LYS A  10      17.471  20.891   2.811  1.00  2.14           C  
ATOM    166  C   LYS A  10      16.166  21.525   2.342  1.00  2.14           C  
ATOM    167  O   LYS A  10      15.165  21.515   3.060  1.00  2.14           O  
ATOM    168  CB  LYS A  10      18.443  21.994   3.228  1.00  2.14           C  
ATOM    169  CG  LYS A  10      17.915  22.938   4.304  1.00  2.14           C  
ATOM    170  CD  LYS A  10      18.965  23.977   4.692  1.00  2.14           C  
ATOM    171  CE  LYS A  10      18.426  24.953   5.730  1.00  2.14           C  
ATOM    172  NZ  LYS A  10      19.442  25.972   6.115  1.00  2.14           N  
ATOM    173  H   LYS A  10      19.086  20.136   1.614  1.00  2.14           H  
ATOM    174  HA  LYS A  10      17.243  20.278   3.684  1.00  2.14           H  
ATOM    175 1HB  LYS A  10      19.365  21.546   3.594  1.00  2.14           H  
ATOM    176 2HB  LYS A  10      18.696  22.600   2.354  1.00  2.14           H  
ATOM    177 1HG  LYS A  10      17.029  23.451   3.925  1.00  2.14           H  
ATOM    178 2HG  LYS A  10      17.632  22.365   5.186  1.00  2.14           H  
ATOM    179 1HD  LYS A  10      19.843  23.473   5.099  1.00  2.14           H  
ATOM    180 2HD  LYS A  10      19.265  24.533   3.804  1.00  2.14           H  
ATOM    181 1HE  LYS A  10      17.553  25.461   5.322  1.00  2.14           H  
ATOM    182 2HE  LYS A  10      18.128  24.399   6.620  1.00  2.14           H  
ATOM    183 1HZ  LYS A  10      19.048  26.598   6.802  1.00  2.14           H  
ATOM    184 2HZ  LYS A  10      20.252  25.510   6.505  1.00  2.14           H  
ATOM    185 3HZ  LYS A  10      19.717  26.499   5.298  1.00  2.14           H  
ATOM    186  N   GLN A  11      16.167  22.053   1.125  1.00  2.47           N  
ATOM    187  CA  GLN A  11      14.996  22.727   0.587  1.00  2.47           C  
ATOM    188  C   GLN A  11      13.890  21.820   0.029  1.00  2.47           C  
ATOM    189  O   GLN A  11      12.875  22.334  -0.437  1.00  2.47           O  
ATOM    190  CB  GLN A  11      15.403  23.778  -0.457  1.00  2.47           C  
ATOM    191  CG  GLN A  11      16.060  23.255  -1.717  1.00  2.47           C  
ATOM    192  CD  GLN A  11      17.589  23.195  -1.586  1.00  2.47           C  
ATOM    193  OE1 GLN A  11      18.130  22.983  -0.495  1.00  2.47           O  
ATOM    194  NE2 GLN A  11      18.285  23.397  -2.702  1.00  2.47           N  
ATOM    195  H   GLN A  11      17.007  22.005   0.572  1.00  2.47           H  
ATOM    196  HA  GLN A  11      14.547  23.280   1.411  1.00  2.47           H  
ATOM    197 1HB  GLN A  11      14.520  24.341  -0.758  1.00  2.47           H  
ATOM    198 2HB  GLN A  11      16.094  24.486   0.002  1.00  2.47           H  
ATOM    199 1HG  GLN A  11      15.687  22.251  -1.907  1.00  2.47           H  
ATOM    200 2HG  GLN A  11      15.809  23.911  -2.549  1.00  2.47           H  
ATOM    201 1HE2 GLN A  11      19.286  23.377  -2.679  1.00  2.47           H  
ATOM    202 2HE2 GLN A  11      17.809  23.568  -3.566  1.00  2.47           H  
ATOM    203  N   ALA A  12      14.074  20.494   0.013  1.00  2.75           N  
ATOM    204  CA  ALA A  12      13.024  19.631  -0.539  1.00  2.75           C  
ATOM    205  C   ALA A  12      12.713  18.402   0.316  1.00  2.75           C  
ATOM    206  O   ALA A  12      11.838  17.606  -0.038  1.00  2.75           O  
ATOM    207  CB  ALA A  12      13.415  19.177  -1.914  1.00  2.75           C  
ATOM    208  H   ALA A  12      14.915  20.080   0.412  1.00  2.75           H  
ATOM    209  HA  ALA A  12      12.108  20.219  -0.609  1.00  2.75           H  
ATOM    210 1HB  ALA A  12      12.617  18.570  -2.330  1.00  2.75           H  
ATOM    211 2HB  ALA A  12      13.588  20.044  -2.543  1.00  2.75           H  
ATOM    212 3HB  ALA A  12      14.316  18.593  -1.839  1.00  2.75           H  
ATOM    213  N   LYS A  13      13.374  18.261   1.456  1.00  2.90           N  
ATOM    214  CA  LYS A  13      13.176  17.102   2.325  1.00  2.90           C  
ATOM    215  C   LYS A  13      11.732  16.852   2.737  1.00  2.90           C  
ATOM    216  O   LYS A  13      11.304  15.708   2.876  1.00  2.90           O  
ATOM    217  CB  LYS A  13      14.060  17.227   3.571  1.00  2.90           C  
ATOM    218  CG  LYS A  13      13.982  16.034   4.540  1.00  2.90           C  
ATOM    219  CD  LYS A  13      15.000  16.165   5.664  1.00  2.90           C  
ATOM    220  CE  LYS A  13      14.955  14.964   6.594  1.00  2.90           C  
ATOM    221  NZ  LYS A  13      15.923  15.096   7.723  1.00  2.90           N  
ATOM    222  H   LYS A  13      14.106  18.924   1.699  1.00  2.90           H  
ATOM    223  HA  LYS A  13      13.479  16.230   1.764  1.00  2.90           H  
ATOM    224 1HB  LYS A  13      15.103  17.333   3.259  1.00  2.90           H  
ATOM    225 2HB  LYS A  13      13.790  18.130   4.118  1.00  2.90           H  
ATOM    226 1HG  LYS A  13      12.982  16.000   4.974  1.00  2.90           H  
ATOM    227 2HG  LYS A  13      14.152  15.103   4.012  1.00  2.90           H  
ATOM    228 1HD  LYS A  13      16.001  16.237   5.228  1.00  2.90           H  
ATOM    229 2HD  LYS A  13      14.802  17.071   6.233  1.00  2.90           H  
ATOM    230 1HE  LYS A  13      13.950  14.860   6.997  1.00  2.90           H  
ATOM    231 2HE  LYS A  13      15.202  14.067   6.020  1.00  2.90           H  
ATOM    232 1HZ  LYS A  13      15.865  14.278   8.311  1.00  2.90           H  
ATOM    233 2HZ  LYS A  13      16.864  15.184   7.361  1.00  2.90           H  
ATOM    234 3HZ  LYS A  13      15.696  15.916   8.263  1.00  2.90           H  
ATOM    235  N   GLU A  14      10.977  17.916   2.941  1.00  2.88           N  
ATOM    236  CA  GLU A  14       9.598  17.792   3.391  1.00  2.88           C  
ATOM    237  C   GLU A  14       8.570  17.623   2.260  1.00  2.88           C  
ATOM    238  O   GLU A  14       7.370  17.559   2.531  1.00  2.88           O  
ATOM    239  CB  GLU A  14       9.228  19.007   4.240  1.00  2.88           C  
ATOM    240  CG  GLU A  14      10.018  19.118   5.548  1.00  2.88           C  
ATOM    241  CD  GLU A  14       9.659  20.341   6.368  1.00  2.88           C  
ATOM    242  OE1 GLU A  14       8.827  21.104   5.939  1.00  2.88           O  
ATOM    243  OE2 GLU A  14      10.222  20.505   7.426  1.00  2.88           O  
ATOM    244  H   GLU A  14      11.376  18.832   2.790  1.00  2.88           H  
ATOM    245  HA  GLU A  14       9.536  16.907   4.026  1.00  2.88           H  
ATOM    246 1HB  GLU A  14       9.398  19.917   3.663  1.00  2.88           H  
ATOM    247 2HB  GLU A  14       8.168  18.969   4.488  1.00  2.88           H  
ATOM    248 1HG  GLU A  14       9.830  18.226   6.145  1.00  2.88           H  
ATOM    249 2HG  GLU A  14      11.083  19.143   5.311  1.00  2.88           H  
ATOM    250  N   GLU A  15       9.014  17.580   0.999  1.00  2.71           N  
ATOM    251  CA  GLU A  15       8.067  17.515  -0.116  1.00  2.71           C  
ATOM    252  C   GLU A  15       7.760  16.139  -0.732  1.00  2.71           C  
ATOM    253  O   GLU A  15       7.133  16.091  -1.792  1.00  2.71           O  
ATOM    254  CB  GLU A  15       8.489  18.454  -1.250  1.00  2.71           C  
ATOM    255  CG  GLU A  15       8.490  19.937  -0.879  1.00  2.71           C  
ATOM    256  CD  GLU A  15       8.706  20.863  -2.077  1.00  2.71           C  
ATOM    257  OE1 GLU A  15       8.828  20.377  -3.191  1.00  2.71           O  
ATOM    258  OE2 GLU A  15       8.747  22.052  -1.879  1.00  2.71           O  
ATOM    259  H   GLU A  15      10.015  17.600   0.796  1.00  2.71           H  
ATOM    260  HA  GLU A  15       7.118  17.898   0.258  1.00  2.71           H  
ATOM    261 1HB  GLU A  15       9.501  18.195  -1.572  1.00  2.71           H  
ATOM    262 2HB  GLU A  15       7.828  18.317  -2.103  1.00  2.71           H  
ATOM    263 1HG  GLU A  15       7.539  20.182  -0.408  1.00  2.71           H  
ATOM    264 2HG  GLU A  15       9.282  20.108  -0.146  1.00  2.71           H  
ATOM    265  N   ALA A  16       8.181  15.017  -0.136  1.00  2.47           N  
ATOM    266  CA  ALA A  16       7.845  13.751  -0.803  1.00  2.47           C  
ATOM    267  C   ALA A  16       7.569  12.572   0.122  1.00  2.47           C  
ATOM    268  O   ALA A  16       8.247  12.356   1.121  1.00  2.47           O  
ATOM    269  CB  ALA A  16       8.982  13.348  -1.733  1.00  2.47           C  
ATOM    270  H   ALA A  16       8.700  15.046   0.731  1.00  2.47           H  
ATOM    271  HA  ALA A  16       6.943  13.918  -1.390  1.00  2.47           H  
ATOM    272 1HB  ALA A  16       8.711  12.435  -2.266  1.00  2.47           H  
ATOM    273 2HB  ALA A  16       9.168  14.149  -2.447  1.00  2.47           H  
ATOM    274 3HB  ALA A  16       9.887  13.166  -1.144  1.00  2.47           H  
ATOM    275  N   ILE A  17       6.548  11.817  -0.269  1.00  2.22           N  
ATOM    276  CA  ILE A  17       6.135  10.526   0.282  1.00  2.22           C  
ATOM    277  C   ILE A  17       5.178   9.945  -0.750  1.00  2.22           C  
ATOM    278  O   ILE A  17       4.436  10.715  -1.364  1.00  2.22           O  
ATOM    279  CB  ILE A  17       5.443  10.658   1.654  1.00  2.22           C  
ATOM    280  CG1 ILE A  17       5.233   9.261   2.264  1.00  2.22           C  
ATOM    281  CG2 ILE A  17       4.123  11.382   1.495  1.00  2.22           C  
ATOM    282  CD1 ILE A  17       4.878   9.266   3.728  1.00  2.22           C  
ATOM    283  H   ILE A  17       6.029  12.144  -1.071  1.00  2.22           H  
ATOM    284  HA  ILE A  17       7.003   9.867   0.376  1.00  2.22           H  
ATOM    285  HB  ILE A  17       6.089  11.216   2.333  1.00  2.22           H  
ATOM    286 1HG1 ILE A  17       4.437   8.754   1.722  1.00  2.22           H  
ATOM    287 2HG1 ILE A  17       6.144   8.698   2.138  1.00  2.22           H  
ATOM    288 1HG2 ILE A  17       3.642  11.478   2.467  1.00  2.22           H  
ATOM    289 2HG2 ILE A  17       4.300  12.372   1.079  1.00  2.22           H  
ATOM    290 3HG2 ILE A  17       3.478  10.814   0.825  1.00  2.22           H  
ATOM    291 1HD1 ILE A  17       4.756   8.239   4.073  1.00  2.22           H  
ATOM    292 2HD1 ILE A  17       5.679   9.747   4.290  1.00  2.22           H  
ATOM    293 3HD1 ILE A  17       3.948   9.812   3.875  1.00  2.22           H  
ATOM    294  N   LYS A  18       5.153   8.634  -0.966  1.00  2.00           N  
ATOM    295  CA  LYS A  18       4.153   8.120  -1.912  1.00  2.00           C  
ATOM    296  C   LYS A  18       3.787   6.652  -1.746  1.00  2.00           C  
ATOM    297  O   LYS A  18       4.623   5.800  -1.448  1.00  2.00           O  
ATOM    298  CB  LYS A  18       4.563   8.373  -3.367  1.00  2.00           C  
ATOM    299  CG  LYS A  18       3.492   7.890  -4.409  1.00  2.00           C  
ATOM    300  CD  LYS A  18       3.805   8.299  -5.826  1.00  2.00           C  
ATOM    301  CE  LYS A  18       2.829   7.685  -6.826  1.00  2.00           C  
ATOM    302  NZ  LYS A  18       1.431   8.174  -6.636  1.00  2.00           N  
ATOM    303  H   LYS A  18       5.791   8.009  -0.464  1.00  2.00           H  
ATOM    304  HA  LYS A  18       3.234   8.681  -1.744  1.00  2.00           H  
ATOM    305 1HB  LYS A  18       4.711   9.438  -3.532  1.00  2.00           H  
ATOM    306 2HB  LYS A  18       5.499   7.886  -3.568  1.00  2.00           H  
ATOM    307 1HG  LYS A  18       3.421   6.817  -4.395  1.00  2.00           H  
ATOM    308 2HG  LYS A  18       2.522   8.298  -4.141  1.00  2.00           H  
ATOM    309 1HD  LYS A  18       3.738   9.377  -5.901  1.00  2.00           H  
ATOM    310 2HD  LYS A  18       4.809   7.983  -6.085  1.00  2.00           H  
ATOM    311 1HE  LYS A  18       3.159   7.936  -7.833  1.00  2.00           H  
ATOM    312 2HE  LYS A  18       2.834   6.606  -6.713  1.00  2.00           H  
ATOM    313 1HZ  LYS A  18       0.827   7.740  -7.319  1.00  2.00           H  
ATOM    314 2HZ  LYS A  18       1.114   7.930  -5.706  1.00  2.00           H  
ATOM    315 3HZ  LYS A  18       1.404   9.176  -6.751  1.00  2.00           H  
ATOM    316  N   GLU A  19       2.511   6.354  -1.956  1.00  1.81           N  
ATOM    317  CA  GLU A  19       2.045   4.976  -1.952  1.00  1.81           C  
ATOM    318  C   GLU A  19       2.204   4.314  -3.324  1.00  1.81           C  
ATOM    319  O   GLU A  19       1.574   4.734  -4.301  1.00  1.81           O  
ATOM    320  CB  GLU A  19       0.581   4.929  -1.535  1.00  1.81           C  
ATOM    321  CG  GLU A  19       0.329   5.401  -0.119  1.00  1.81           C  
ATOM    322  CD  GLU A  19      -1.123   5.318   0.294  1.00  1.81           C  
ATOM    323  OE1 GLU A  19      -1.928   4.894  -0.500  1.00  1.81           O  
ATOM    324  OE2 GLU A  19      -1.423   5.681   1.407  1.00  1.81           O  
ATOM    325  H   GLU A  19       1.857   7.096  -2.156  1.00  1.81           H  
ATOM    326  HA  GLU A  19       2.633   4.406  -1.241  1.00  1.81           H  
ATOM    327 1HB  GLU A  19      -0.013   5.544  -2.210  1.00  1.81           H  
ATOM    328 2HB  GLU A  19       0.218   3.904  -1.615  1.00  1.81           H  
ATOM    329 1HG  GLU A  19       0.913   4.784   0.539  1.00  1.81           H  
ATOM    330 2HG  GLU A  19       0.680   6.427  -0.017  1.00  1.81           H  
ATOM    331  N   LEU A  20       3.087   3.322  -3.394  1.00  1.67           N  
ATOM    332  CA  LEU A  20       3.356   2.580  -4.619  1.00  1.67           C  
ATOM    333  C   LEU A  20       3.299   1.096  -4.293  1.00  1.67           C  
ATOM    334  O   LEU A  20       3.444   0.706  -3.137  1.00  1.67           O  
ATOM    335  CB  LEU A  20       4.708   2.942  -5.261  1.00  1.67           C  
ATOM    336  CG  LEU A  20       4.904   4.413  -5.643  1.00  1.67           C  
ATOM    337  CD1 LEU A  20       5.794   5.095  -4.613  1.00  1.67           C  
ATOM    338  CD2 LEU A  20       5.470   4.495  -7.009  1.00  1.67           C  
ATOM    339  H   LEU A  20       3.567   3.058  -2.547  1.00  1.67           H  
ATOM    340  HA  LEU A  20       2.572   2.797  -5.342  1.00  1.67           H  
ATOM    341 1HB  LEU A  20       5.500   2.675  -4.596  1.00  1.67           H  
ATOM    342 2HB  LEU A  20       4.828   2.354  -6.171  1.00  1.67           H  
ATOM    343  HG  LEU A  20       3.954   4.912  -5.635  1.00  1.67           H  
ATOM    344 1HD1 LEU A  20       5.924   6.127  -4.888  1.00  1.67           H  
ATOM    345 2HD1 LEU A  20       5.337   5.027  -3.644  1.00  1.67           H  
ATOM    346 3HD1 LEU A  20       6.746   4.629  -4.578  1.00  1.67           H  
ATOM    347 1HD2 LEU A  20       5.608   5.541  -7.294  1.00  1.67           H  
ATOM    348 2HD2 LEU A  20       6.399   3.989  -7.031  1.00  1.67           H  
ATOM    349 3HD2 LEU A  20       4.789   4.014  -7.707  1.00  1.67           H  
ATOM    350  N   VAL A  21       3.111   0.262  -5.303  1.00  1.57           N  
ATOM    351  CA  VAL A  21       3.066  -1.183  -5.090  1.00  1.57           C  
ATOM    352  C   VAL A  21       4.289  -1.883  -5.669  1.00  1.57           C  
ATOM    353  O   VAL A  21       4.335  -3.110  -5.753  1.00  1.57           O  
ATOM    354  CB  VAL A  21       1.800  -1.757  -5.731  1.00  1.57           C  
ATOM    355  CG1 VAL A  21       0.568  -1.158  -5.064  1.00  1.57           C  
ATOM    356  CG2 VAL A  21       1.812  -1.447  -7.218  1.00  1.57           C  
ATOM    357  H   VAL A  21       2.978   0.629  -6.236  1.00  1.57           H  
ATOM    358  HA  VAL A  21       3.033  -1.375  -4.017  1.00  1.57           H  
ATOM    359  HB  VAL A  21       1.774  -2.836  -5.578  1.00  1.57           H  
ATOM    360 1HG1 VAL A  21      -0.331  -1.577  -5.517  1.00  1.57           H  
ATOM    361 2HG1 VAL A  21       0.582  -1.393  -4.000  1.00  1.57           H  
ATOM    362 3HG1 VAL A  21       0.569  -0.077  -5.197  1.00  1.57           H  
ATOM    363 1HG2 VAL A  21       0.917  -1.858  -7.684  1.00  1.57           H  
ATOM    364 2HG2 VAL A  21       1.836  -0.368  -7.365  1.00  1.57           H  
ATOM    365 3HG2 VAL A  21       2.696  -1.893  -7.675  1.00  1.57           H  
ATOM    366  N   ASP A  22       5.263  -1.086  -6.090  1.00  1.49           N  
ATOM    367  CA  ASP A  22       6.488  -1.578  -6.699  1.00  1.49           C  
ATOM    368  C   ASP A  22       7.688  -0.681  -6.443  1.00  1.49           C  
ATOM    369  O   ASP A  22       7.694   0.485  -6.843  1.00  1.49           O  
ATOM    370  CB  ASP A  22       6.300  -1.754  -8.201  1.00  1.49           C  
ATOM    371  CG  ASP A  22       7.539  -2.291  -8.892  1.00  1.49           C  
ATOM    372  OD1 ASP A  22       7.835  -3.451  -8.779  1.00  1.49           O  
ATOM    373  OD2 ASP A  22       8.218  -1.488  -9.518  1.00  1.49           O  
ATOM    374  H   ASP A  22       5.141  -0.093  -5.967  1.00  1.49           H  
ATOM    375  HA  ASP A  22       6.707  -2.556  -6.268  1.00  1.49           H  
ATOM    376 1HB  ASP A  22       5.477  -2.450  -8.381  1.00  1.49           H  
ATOM    377 2HB  ASP A  22       6.023  -0.801  -8.650  1.00  1.49           H  
ATOM    378  N   ALA A  23       8.712  -1.246  -5.801  1.00  1.42           N  
ATOM    379  CA  ALA A  23       9.937  -0.516  -5.483  1.00  1.42           C  
ATOM    380  C   ALA A  23      10.610   0.005  -6.752  1.00  1.42           C  
ATOM    381  O   ALA A  23      11.228   1.064  -6.733  1.00  1.42           O  
ATOM    382  CB  ALA A  23      10.902  -1.396  -4.706  1.00  1.42           C  
ATOM    383  H   ALA A  23       8.632  -2.213  -5.518  1.00  1.42           H  
ATOM    384  HA  ALA A  23       9.671   0.331  -4.860  1.00  1.42           H  
ATOM    385 1HB  ALA A  23      11.792  -0.827  -4.452  1.00  1.42           H  
ATOM    386 2HB  ALA A  23      10.422  -1.738  -3.788  1.00  1.42           H  
ATOM    387 3HB  ALA A  23      11.182  -2.254  -5.311  1.00  1.42           H  
ATOM    388  N   GLY A  24      10.509  -0.727  -7.859  1.00  1.34           N  
ATOM    389  CA  GLY A  24      11.123  -0.295  -9.111  1.00  1.34           C  
ATOM    390  C   GLY A  24      10.553   1.062  -9.506  1.00  1.34           C  
ATOM    391  O   GLY A  24      11.291   2.033  -9.728  1.00  1.34           O  
ATOM    392  H   GLY A  24       9.968  -1.587  -7.857  1.00  1.34           H  
ATOM    393 1HA  GLY A  24      12.205  -0.231  -8.995  1.00  1.34           H  
ATOM    394 2HA  GLY A  24      10.907  -1.028  -9.889  1.00  1.34           H  
ATOM    395  N   THR A  25       9.225   1.124  -9.565  1.00  1.29           N  
ATOM    396  CA  THR A  25       8.525   2.348  -9.910  1.00  1.29           C  
ATOM    397  C   THR A  25       8.842   3.436  -8.893  1.00  1.29           C  
ATOM    398  O   THR A  25       9.052   4.591  -9.266  1.00  1.29           O  
ATOM    399  CB  THR A  25       7.008   2.142  -9.954  1.00  1.29           C  
ATOM    400  OG1 THR A  25       6.686   1.141 -10.930  1.00  1.29           O  
ATOM    401  CG2 THR A  25       6.340   3.453 -10.343  1.00  1.29           C  
ATOM    402  H   THR A  25       8.698   0.261  -9.389  1.00  1.29           H  
ATOM    403  HA  THR A  25       8.865   2.681 -10.890  1.00  1.29           H  
ATOM    404  HB  THR A  25       6.653   1.818  -8.972  1.00  1.29           H  
ATOM    405  HG1 THR A  25       7.109   0.295 -10.667  1.00  1.29           H  
ATOM    406 1HG2 THR A  25       5.260   3.315 -10.375  1.00  1.29           H  
ATOM    407 2HG2 THR A  25       6.588   4.217  -9.612  1.00  1.29           H  
ATOM    408 3HG2 THR A  25       6.697   3.765 -11.323  1.00  1.29           H  
ATOM    409  N   ALA A  26       8.861   3.074  -7.604  1.00  1.26           N  
ATOM    410  CA  ALA A  26       9.145   4.031  -6.538  1.00  1.26           C  
ATOM    411  C   ALA A  26      10.513   4.662  -6.707  1.00  1.26           C  
ATOM    412  O   ALA A  26      10.668   5.873  -6.522  1.00  1.26           O  
ATOM    413  CB  ALA A  26       9.076   3.335  -5.203  1.00  1.26           C  
ATOM    414  H   ALA A  26       8.653   2.105  -7.357  1.00  1.26           H  
ATOM    415  HA  ALA A  26       8.407   4.824  -6.579  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       9.267   4.045  -4.402  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       8.098   2.882  -5.071  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       9.816   2.570  -5.194  1.00  1.26           H  
ATOM    419  N   GLU A  27      11.500   3.865  -7.122  1.00  1.25           N  
ATOM    420  CA  GLU A  27      12.832   4.393  -7.342  1.00  1.25           C  
ATOM    421  C   GLU A  27      12.787   5.408  -8.471  1.00  1.25           C  
ATOM    422  O   GLU A  27      13.334   6.505  -8.349  1.00  1.25           O  
ATOM    423  CB  GLU A  27      13.827   3.285  -7.699  1.00  1.25           C  
ATOM    424  CG  GLU A  27      15.264   3.782  -7.833  1.00  1.25           C  
ATOM    425  CD  GLU A  27      16.305   2.694  -8.101  1.00  1.25           C  
ATOM    426  OE1 GLU A  27      16.192   1.620  -7.565  1.00  1.25           O  
ATOM    427  OE2 GLU A  27      17.224   2.967  -8.860  1.00  1.25           O  
ATOM    428  H   GLU A  27      11.331   2.867  -7.244  1.00  1.25           H  
ATOM    429  HA  GLU A  27      13.164   4.894  -6.434  1.00  1.25           H  
ATOM    430 1HB  GLU A  27      13.765   2.471  -7.007  1.00  1.25           H  
ATOM    431 2HB  GLU A  27      13.551   2.877  -8.670  1.00  1.25           H  
ATOM    432 1HG  GLU A  27      15.273   4.487  -8.658  1.00  1.25           H  
ATOM    433 2HG  GLU A  27      15.535   4.324  -6.927  1.00  1.25           H  
ATOM    434  N   LYS A  28      12.114   5.050  -9.575  1.00  1.27           N  
ATOM    435  CA  LYS A  28      12.016   5.952 -10.721  1.00  1.27           C  
ATOM    436  C   LYS A  28      11.349   7.261 -10.330  1.00  1.27           C  
ATOM    437  O   LYS A  28      11.863   8.342 -10.620  1.00  1.27           O  
ATOM    438  CB  LYS A  28      11.239   5.303 -11.863  1.00  1.27           C  
ATOM    439  CG  LYS A  28      11.108   6.188 -13.108  1.00  1.27           C  
ATOM    440  CD  LYS A  28      10.367   5.470 -14.231  1.00  1.27           C  
ATOM    441  CE  LYS A  28      10.194   6.371 -15.448  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       9.482   5.674 -16.557  1.00  1.27           N  
ATOM    443  H   LYS A  28      11.682   4.123  -9.614  1.00  1.27           H  
ATOM    444  HA  LYS A  28      13.024   6.178 -11.067  1.00  1.27           H  
ATOM    445 1HB  LYS A  28      11.723   4.369 -12.147  1.00  1.27           H  
ATOM    446 2HB  LYS A  28      10.234   5.055 -11.522  1.00  1.27           H  
ATOM    447 1HG  LYS A  28      10.559   7.094 -12.843  1.00  1.27           H  
ATOM    448 2HG  LYS A  28      12.098   6.477 -13.459  1.00  1.27           H  
ATOM    449 1HD  LYS A  28      10.924   4.579 -14.523  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       9.384   5.163 -13.873  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       9.623   7.251 -15.160  1.00  1.27           H  
ATOM    452 2HE  LYS A  28      11.176   6.688 -15.801  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       9.385   6.300 -17.343  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28      10.011   4.860 -16.838  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       8.566   5.386 -16.241  1.00  1.27           H  
ATOM    456  N   TYR A  29      10.221   7.155  -9.635  1.00  1.32           N  
ATOM    457  CA  TYR A  29       9.460   8.306  -9.178  1.00  1.32           C  
ATOM    458  C   TYR A  29      10.345   9.232  -8.365  1.00  1.32           C  
ATOM    459  O   TYR A  29      10.385  10.449  -8.582  1.00  1.32           O  
ATOM    460  CB  TYR A  29       8.248   7.826  -8.372  1.00  1.32           C  
ATOM    461  CG  TYR A  29       7.459   8.907  -7.714  1.00  1.32           C  
ATOM    462  CD1 TYR A  29       6.583   9.685  -8.449  1.00  1.32           C  
ATOM    463  CD2 TYR A  29       7.595   9.106  -6.359  1.00  1.32           C  
ATOM    464  CE1 TYR A  29       5.858  10.678  -7.825  1.00  1.32           C  
ATOM    465  CE2 TYR A  29       6.867  10.091  -5.733  1.00  1.32           C  
ATOM    466  CZ  TYR A  29       6.006  10.879  -6.461  1.00  1.32           C  
ATOM    467  OH  TYR A  29       5.286  11.869  -5.832  1.00  1.32           O  
ATOM    468  H   TYR A  29       9.866   6.224  -9.422  1.00  1.32           H  
ATOM    469  HA  TYR A  29       9.109   8.857 -10.047  1.00  1.32           H  
ATOM    470 1HB  TYR A  29       7.580   7.261  -9.024  1.00  1.32           H  
ATOM    471 2HB  TYR A  29       8.586   7.141  -7.598  1.00  1.32           H  
ATOM    472  HD1 TYR A  29       6.473   9.518  -9.521  1.00  1.32           H  
ATOM    473  HD2 TYR A  29       8.283   8.479  -5.791  1.00  1.32           H  
ATOM    474  HE1 TYR A  29       5.172  11.299  -8.401  1.00  1.32           H  
ATOM    475  HE2 TYR A  29       6.968  10.258  -4.667  1.00  1.32           H  
ATOM    476  HH  TYR A  29       5.475  11.852  -4.889  1.00  1.32           H  
ATOM    477  N   PHE A  30      11.054   8.651  -7.418  1.00  1.39           N  
ATOM    478  CA  PHE A  30      11.897   9.412  -6.537  1.00  1.39           C  
ATOM    479  C   PHE A  30      13.049  10.060  -7.291  1.00  1.39           C  
ATOM    480  O   PHE A  30      13.385  11.219  -7.025  1.00  1.39           O  
ATOM    481  CB  PHE A  30      12.380   8.518  -5.447  1.00  1.39           C  
ATOM    482  CG  PHE A  30      13.002   9.233  -4.354  1.00  1.39           C  
ATOM    483  CD1 PHE A  30      12.574  10.509  -4.028  1.00  1.39           C  
ATOM    484  CD2 PHE A  30      13.948   8.638  -3.600  1.00  1.39           C  
ATOM    485  CE1 PHE A  30      13.127  11.170  -2.978  1.00  1.39           C  
ATOM    486  CE2 PHE A  30      14.488   9.282  -2.535  1.00  1.39           C  
ATOM    487  CZ  PHE A  30      14.092  10.550  -2.232  1.00  1.39           C  
ATOM    488  H   PHE A  30      10.987   7.642  -7.278  1.00  1.39           H  
ATOM    489  HA  PHE A  30      11.293  10.198  -6.090  1.00  1.39           H  
ATOM    490 1HB  PHE A  30      11.559   7.945  -5.102  1.00  1.39           H  
ATOM    491 2HB  PHE A  30      13.108   7.813  -5.858  1.00  1.39           H  
ATOM    492  HD1 PHE A  30      11.795  10.982  -4.621  1.00  1.39           H  
ATOM    493  HD2 PHE A  30      14.255   7.636  -3.864  1.00  1.39           H  
ATOM    494  HE1 PHE A  30      12.795  12.176  -2.728  1.00  1.39           H  
ATOM    495  HE2 PHE A  30      15.243   8.794  -1.926  1.00  1.39           H  
ATOM    496  HZ  PHE A  30      14.533  11.054  -1.401  1.00  1.39           H  
ATOM    497  N   LYS A  31      13.684   9.325  -8.215  1.00  1.47           N  
ATOM    498  CA  LYS A  31      14.754   9.918  -9.005  1.00  1.47           C  
ATOM    499  C   LYS A  31      14.228  11.101  -9.794  1.00  1.47           C  
ATOM    500  O   LYS A  31      14.900  12.122  -9.886  1.00  1.47           O  
ATOM    501  CB  LYS A  31      15.401   8.898  -9.953  1.00  1.47           C  
ATOM    502  CG  LYS A  31      16.300   7.882  -9.288  1.00  1.47           C  
ATOM    503  CD  LYS A  31      16.847   6.865 -10.250  1.00  1.47           C  
ATOM    504  CE  LYS A  31      17.823   5.938  -9.537  1.00  1.47           C  
ATOM    505  NZ  LYS A  31      18.300   4.836 -10.424  1.00  1.47           N  
ATOM    506  H   LYS A  31      13.409   8.356  -8.383  1.00  1.47           H  
ATOM    507  HA  LYS A  31      15.521  10.286  -8.326  1.00  1.47           H  
ATOM    508 1HB  LYS A  31      14.611   8.347 -10.470  1.00  1.47           H  
ATOM    509 2HB  LYS A  31      15.983   9.423 -10.708  1.00  1.47           H  
ATOM    510 1HG  LYS A  31      17.152   8.402  -8.903  1.00  1.47           H  
ATOM    511 2HG  LYS A  31      15.780   7.383  -8.470  1.00  1.47           H  
ATOM    512 1HD  LYS A  31      16.022   6.270 -10.650  1.00  1.47           H  
ATOM    513 2HD  LYS A  31      17.354   7.363 -11.072  1.00  1.47           H  
ATOM    514 1HE  LYS A  31      18.683   6.513  -9.195  1.00  1.47           H  
ATOM    515 2HE  LYS A  31      17.335   5.519  -8.676  1.00  1.47           H  
ATOM    516 1HZ  LYS A  31      18.930   4.235  -9.902  1.00  1.47           H  
ATOM    517 2HZ  LYS A  31      17.504   4.286 -10.744  1.00  1.47           H  
ATOM    518 3HZ  LYS A  31      18.777   5.220 -11.221  1.00  1.47           H  
ATOM    519  N   LEU A  32      13.002  11.011 -10.313  1.00  1.56           N  
ATOM    520  CA  LEU A  32      12.440  12.129 -11.056  1.00  1.56           C  
ATOM    521  C   LEU A  32      12.281  13.354 -10.148  1.00  1.56           C  
ATOM    522  O   LEU A  32      12.600  14.474 -10.560  1.00  1.56           O  
ATOM    523  CB  LEU A  32      11.104  11.714 -11.682  1.00  1.56           C  
ATOM    524  CG  LEU A  32      11.214  10.680 -12.823  1.00  1.56           C  
ATOM    525  CD1 LEU A  32       9.831  10.183 -13.194  1.00  1.56           C  
ATOM    526  CD2 LEU A  32      11.895  11.321 -14.011  1.00  1.56           C  
ATOM    527  H   LEU A  32      12.473  10.141 -10.224  1.00  1.56           H  
ATOM    528  HA  LEU A  32      13.128  12.384 -11.859  1.00  1.56           H  
ATOM    529 1HB  LEU A  32      10.476  11.285 -10.911  1.00  1.56           H  
ATOM    530 2HB  LEU A  32      10.610  12.599 -12.074  1.00  1.56           H  
ATOM    531  HG  LEU A  32      11.804   9.836 -12.495  1.00  1.56           H  
ATOM    532 1HD1 LEU A  32       9.912   9.452 -13.991  1.00  1.56           H  
ATOM    533 2HD1 LEU A  32       9.372   9.720 -12.322  1.00  1.56           H  
ATOM    534 3HD1 LEU A  32       9.220  11.020 -13.527  1.00  1.56           H  
ATOM    535 1HD2 LEU A  32      11.980  10.590 -14.815  1.00  1.56           H  
ATOM    536 2HD2 LEU A  32      11.306  12.172 -14.354  1.00  1.56           H  
ATOM    537 3HD2 LEU A  32      12.889  11.659 -13.720  1.00  1.56           H  
ATOM    538  N   ILE A  33      11.863  13.144  -8.891  1.00  1.65           N  
ATOM    539  CA  ILE A  33      11.747  14.266  -7.956  1.00  1.65           C  
ATOM    540  C   ILE A  33      13.108  14.864  -7.652  1.00  1.65           C  
ATOM    541  O   ILE A  33      13.308  16.079  -7.713  1.00  1.65           O  
ATOM    542  CB  ILE A  33      11.126  13.836  -6.615  1.00  1.65           C  
ATOM    543  CG1 ILE A  33       9.677  13.446  -6.797  1.00  1.65           C  
ATOM    544  CG2 ILE A  33      11.284  14.960  -5.572  1.00  1.65           C  
ATOM    545  CD1 ILE A  33       9.101  12.767  -5.598  1.00  1.65           C  
ATOM    546  H   ILE A  33      11.593  12.200  -8.606  1.00  1.65           H  
ATOM    547  HA  ILE A  33      11.122  15.033  -8.410  1.00  1.65           H  
ATOM    548  HB  ILE A  33      11.646  12.951  -6.255  1.00  1.65           H  
ATOM    549 1HG1 ILE A  33       9.097  14.344  -6.997  1.00  1.65           H  
ATOM    550 2HG1 ILE A  33       9.585  12.773  -7.653  1.00  1.65           H  
ATOM    551 1HG2 ILE A  33      10.864  14.633  -4.621  1.00  1.65           H  
ATOM    552 2HG2 ILE A  33      12.340  15.192  -5.437  1.00  1.65           H  
ATOM    553 3HG2 ILE A  33      10.760  15.851  -5.915  1.00  1.65           H  
ATOM    554 1HD1 ILE A  33       8.077  12.547  -5.795  1.00  1.65           H  
ATOM    555 2HD1 ILE A  33       9.646  11.851  -5.391  1.00  1.65           H  
ATOM    556 3HD1 ILE A  33       9.167  13.431  -4.748  1.00  1.65           H  
ATOM    557  N   ALA A  34      14.056  14.003  -7.321  1.00  1.75           N  
ATOM    558  CA  ALA A  34      15.388  14.457  -6.992  1.00  1.75           C  
ATOM    559  C   ALA A  34      16.004  15.199  -8.183  1.00  1.75           C  
ATOM    560  O   ALA A  34      16.662  16.228  -8.010  1.00  1.75           O  
ATOM    561  CB  ALA A  34      16.207  13.263  -6.573  1.00  1.75           C  
ATOM    562  H   ALA A  34      13.840  13.007  -7.295  1.00  1.75           H  
ATOM    563  HA  ALA A  34      15.325  15.157  -6.160  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      17.211  13.555  -6.307  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      15.732  12.775  -5.719  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      16.221  12.587  -7.410  1.00  1.75           H  
ATOM    567  N   ASN A  35      15.735  14.729  -9.406  1.00  1.83           N  
ATOM    568  CA  ASN A  35      16.249  15.387 -10.597  1.00  1.83           C  
ATOM    569  C   ASN A  35      15.589  16.755 -10.778  1.00  1.83           C  
ATOM    570  O   ASN A  35      16.256  17.744 -11.078  1.00  1.83           O  
ATOM    571  CB  ASN A  35      16.022  14.517 -11.818  1.00  1.83           C  
ATOM    572  CG  ASN A  35      16.933  13.305 -11.851  1.00  1.83           C  
ATOM    573  OD1 ASN A  35      17.993  13.277 -11.215  1.00  1.83           O  
ATOM    574  ND2 ASN A  35      16.530  12.298 -12.583  1.00  1.83           N  
ATOM    575  H   ASN A  35      15.196  13.874  -9.516  1.00  1.83           H  
ATOM    576  HA  ASN A  35      17.320  15.548 -10.472  1.00  1.83           H  
ATOM    577 1HB  ASN A  35      14.987  14.176 -11.828  1.00  1.83           H  
ATOM    578 2HB  ASN A  35      16.182  15.105 -12.719  1.00  1.83           H  
ATOM    579 1HD2 ASN A  35      17.085  11.470 -12.642  1.00  1.83           H  
ATOM    580 2HD2 ASN A  35      15.667  12.359 -13.080  1.00  1.83           H  
ATOM    581  N   ALA A  36      14.283  16.846 -10.497  1.00  1.87           N  
ATOM    582  CA  ALA A  36      13.549  18.110 -10.602  1.00  1.87           C  
ATOM    583  C   ALA A  36      14.152  19.158  -9.672  1.00  1.87           C  
ATOM    584  O   ALA A  36      14.202  20.348  -9.993  1.00  1.87           O  
ATOM    585  CB  ALA A  36      12.082  17.905 -10.262  1.00  1.87           C  
ATOM    586  H   ALA A  36      13.764  16.003 -10.254  1.00  1.87           H  
ATOM    587  HA  ALA A  36      13.635  18.469 -11.626  1.00  1.87           H  
ATOM    588 1HB  ALA A  36      11.550  18.847 -10.365  1.00  1.87           H  
ATOM    589 2HB  ALA A  36      11.655  17.164 -10.938  1.00  1.87           H  
ATOM    590 3HB  ALA A  36      11.994  17.551  -9.240  1.00  1.87           H  
ATOM    591  N   LYS A  37      14.653  18.690  -8.530  1.00  1.86           N  
ATOM    592  CA  LYS A  37      15.271  19.525  -7.510  1.00  1.86           C  
ATOM    593  C   LYS A  37      16.782  19.688  -7.748  1.00  1.86           C  
ATOM    594  O   LYS A  37      17.486  20.285  -6.932  1.00  1.86           O  
ATOM    595  CB  LYS A  37      15.016  18.936  -6.124  1.00  1.86           C  
ATOM    596  CG  LYS A  37      13.542  18.797  -5.733  1.00  1.86           C  
ATOM    597  CD  LYS A  37      12.835  20.130  -5.618  1.00  1.86           C  
ATOM    598  CE  LYS A  37      11.407  19.929  -5.120  1.00  1.86           C  
ATOM    599  NZ  LYS A  37      10.652  21.207  -5.009  1.00  1.86           N  
ATOM    600  H   LYS A  37      14.542  17.692  -8.336  1.00  1.86           H  
ATOM    601  HA  LYS A  37      14.818  20.514  -7.557  1.00  1.86           H  
ATOM    602 1HB  LYS A  37      15.441  17.935  -6.080  1.00  1.86           H  
ATOM    603 2HB  LYS A  37      15.507  19.541  -5.379  1.00  1.86           H  
ATOM    604 1HG  LYS A  37      13.031  18.210  -6.492  1.00  1.86           H  
ATOM    605 2HG  LYS A  37      13.469  18.262  -4.789  1.00  1.86           H  
ATOM    606 1HD  LYS A  37      13.372  20.778  -4.923  1.00  1.86           H  
ATOM    607 2HD  LYS A  37      12.806  20.613  -6.595  1.00  1.86           H  
ATOM    608 1HE  LYS A  37      10.878  19.265  -5.801  1.00  1.86           H  
ATOM    609 2HE  LYS A  37      11.438  19.470  -4.139  1.00  1.86           H  
ATOM    610 1HZ  LYS A  37       9.722  20.987  -4.643  1.00  1.86           H  
ATOM    611 2HZ  LYS A  37      11.113  21.823  -4.358  1.00  1.86           H  
ATOM    612 3HZ  LYS A  37      10.575  21.656  -5.903  1.00  1.86           H  
ATOM    613  N   THR A  38      17.274  19.164  -8.878  1.00  1.80           N  
ATOM    614  CA  THR A  38      18.675  19.154  -9.315  1.00  1.80           C  
ATOM    615  C   THR A  38      19.648  18.610  -8.275  1.00  1.80           C  
ATOM    616  O   THR A  38      20.716  19.180  -8.051  1.00  1.80           O  
ATOM    617  CB  THR A  38      19.137  20.565  -9.724  1.00  1.80           C  
ATOM    618  OG1 THR A  38      19.259  21.408  -8.560  1.00  1.80           O  
ATOM    619  CG2 THR A  38      18.109  21.169 -10.674  1.00  1.80           C  
ATOM    620  H   THR A  38      16.629  18.712  -9.516  1.00  1.80           H  
ATOM    621  HA  THR A  38      18.738  18.509 -10.192  1.00  1.80           H  
ATOM    622  HB  THR A  38      20.100  20.508 -10.228  1.00  1.80           H  
ATOM    623  HG1 THR A  38      18.667  21.088  -7.857  1.00  1.80           H  
ATOM    624 1HG2 THR A  38      18.428  22.165 -10.972  1.00  1.80           H  
ATOM    625 2HG2 THR A  38      18.017  20.535 -11.556  1.00  1.80           H  
ATOM    626 3HG2 THR A  38      17.140  21.236 -10.180  1.00  1.80           H  
ATOM    627  N   VAL A  39      19.278  17.488  -7.670  1.00  1.70           N  
ATOM    628  CA  VAL A  39      20.085  16.824  -6.658  1.00  1.70           C  
ATOM    629  C   VAL A  39      21.148  15.912  -7.264  1.00  1.70           C  
ATOM    630  O   VAL A  39      20.859  15.089  -8.134  1.00  1.70           O  
ATOM    631  CB  VAL A  39      19.146  16.048  -5.744  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      19.889  15.266  -4.708  1.00  1.70           C  
ATOM    633  CG2 VAL A  39      18.241  17.023  -5.139  1.00  1.70           C  
ATOM    634  H   VAL A  39      18.373  17.083  -7.909  1.00  1.70           H  
ATOM    635  HA  VAL A  39      20.587  17.591  -6.065  1.00  1.70           H  
ATOM    636  HB  VAL A  39      18.578  15.352  -6.336  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      19.187  14.749  -4.087  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      20.524  14.556  -5.193  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      20.487  15.945  -4.094  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39      17.526  16.544  -4.517  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      18.836  17.716  -4.561  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39      17.724  17.553  -5.926  1.00  1.70           H  
ATOM    643  N   GLU A  40      22.382  16.080  -6.802  1.00  1.57           N  
ATOM    644  CA  GLU A  40      23.548  15.327  -7.282  1.00  1.57           C  
ATOM    645  C   GLU A  40      24.091  14.404  -6.198  1.00  1.57           C  
ATOM    646  O   GLU A  40      25.298  14.171  -6.096  1.00  1.57           O  
ATOM    647  CB  GLU A  40      24.647  16.274  -7.770  1.00  1.57           C  
ATOM    648  CG  GLU A  40      24.258  17.124  -8.993  1.00  1.57           C  
ATOM    649  CD  GLU A  40      25.424  17.910  -9.586  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      26.499  17.856  -9.035  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      25.233  18.552 -10.593  1.00  1.57           O  
ATOM    652  H   GLU A  40      22.510  16.771  -6.053  1.00  1.57           H  
ATOM    653  HA  GLU A  40      23.236  14.707  -8.122  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      24.915  16.959  -6.961  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      25.537  15.700  -8.024  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      23.848  16.468  -9.760  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      23.470  17.821  -8.696  1.00  1.57           H  
ATOM    658  N   GLY A  41      23.182  13.916  -5.380  1.00  1.45           N  
ATOM    659  CA  GLY A  41      23.485  13.072  -4.241  1.00  1.45           C  
ATOM    660  C   GLY A  41      23.590  11.594  -4.565  1.00  1.45           C  
ATOM    661  O   GLY A  41      23.748  11.199  -5.720  1.00  1.45           O  
ATOM    662  H   GLY A  41      22.224  14.163  -5.562  1.00  1.45           H  
ATOM    663 1HA  GLY A  41      24.407  13.412  -3.769  1.00  1.45           H  
ATOM    664 2HA  GLY A  41      22.692  13.206  -3.510  1.00  1.45           H  
ATOM    665  N   VAL A  42      23.505  10.778  -3.525  1.00  1.36           N  
ATOM    666  CA  VAL A  42      23.617   9.332  -3.653  1.00  1.36           C  
ATOM    667  C   VAL A  42      22.338   8.630  -3.231  1.00  1.36           C  
ATOM    668  O   VAL A  42      21.781   8.930  -2.175  1.00  1.36           O  
ATOM    669  CB  VAL A  42      24.794   8.814  -2.805  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      24.879   7.291  -2.892  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      26.088   9.454  -3.303  1.00  1.36           C  
ATOM    672  H   VAL A  42      23.404  11.206  -2.608  1.00  1.36           H  
ATOM    673  HA  VAL A  42      23.814   9.092  -4.698  1.00  1.36           H  
ATOM    674  HB  VAL A  42      24.631   9.080  -1.759  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      25.711   6.939  -2.284  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      23.954   6.843  -2.524  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      25.037   6.994  -3.928  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      26.924   9.098  -2.702  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      26.249   9.183  -4.347  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      26.020  10.538  -3.217  1.00  1.36           H  
ATOM    681  N   TRP A  43      21.866   7.714  -4.080  1.00  1.30           N  
ATOM    682  CA  TRP A  43      20.648   6.938  -3.839  1.00  1.30           C  
ATOM    683  C   TRP A  43      20.887   5.607  -3.118  1.00  1.30           C  
ATOM    684  O   TRP A  43      21.717   4.797  -3.542  1.00  1.30           O  
ATOM    685  CB  TRP A  43      19.958   6.645  -5.178  1.00  1.30           C  
ATOM    686  CG  TRP A  43      19.213   7.798  -5.807  1.00  1.30           C  
ATOM    687  CD1 TRP A  43      17.853   7.932  -5.839  1.00  1.30           C  
ATOM    688  CD2 TRP A  43      19.744   8.999  -6.434  1.00  1.30           C  
ATOM    689  NE1 TRP A  43      17.509   9.102  -6.458  1.00  1.30           N  
ATOM    690  CE2 TRP A  43      18.654   9.767  -6.830  1.00  1.30           C  
ATOM    691  CE3 TRP A  43      21.029   9.476  -6.682  1.00  1.30           C  
ATOM    692  CZ2 TRP A  43      18.811  10.982  -7.471  1.00  1.30           C  
ATOM    693  CZ3 TRP A  43      21.171  10.710  -7.319  1.00  1.30           C  
ATOM    694  CH2 TRP A  43      20.091  11.436  -7.700  1.00  1.30           C  
ATOM    695  H   TRP A  43      22.385   7.541  -4.930  1.00  1.30           H  
ATOM    696  HA  TRP A  43      19.981   7.542  -3.230  1.00  1.30           H  
ATOM    697 1HB  TRP A  43      20.702   6.296  -5.892  1.00  1.30           H  
ATOM    698 2HB  TRP A  43      19.247   5.831  -5.033  1.00  1.30           H  
ATOM    699  HD1 TRP A  43      17.144   7.212  -5.432  1.00  1.30           H  
ATOM    700  HE1 TRP A  43      16.563   9.430  -6.603  1.00  1.30           H  
ATOM    701  HE3 TRP A  43      21.905   8.907  -6.386  1.00  1.30           H  
ATOM    702  HZ2 TRP A  43      17.987  11.570  -7.793  1.00  1.30           H  
ATOM    703  HZ3 TRP A  43      22.175  11.082  -7.514  1.00  1.30           H  
ATOM    704  HH2 TRP A  43      20.241  12.398  -8.203  1.00  1.30           H  
ATOM    705  N   THR A  44      20.110   5.381  -2.057  1.00  1.28           N  
ATOM    706  CA  THR A  44      20.122   4.151  -1.260  1.00  1.28           C  
ATOM    707  C   THR A  44      18.714   3.580  -1.072  1.00  1.28           C  
ATOM    708  O   THR A  44      17.771   4.329  -0.819  1.00  1.28           O  
ATOM    709  CB  THR A  44      20.760   4.396   0.125  1.00  1.28           C  
ATOM    710  OG1 THR A  44      22.118   4.826  -0.044  1.00  1.28           O  
ATOM    711  CG2 THR A  44      20.722   3.129   0.995  1.00  1.28           C  
ATOM    712  H   THR A  44      19.495   6.140  -1.766  1.00  1.28           H  
ATOM    713  HA  THR A  44      20.719   3.405  -1.786  1.00  1.28           H  
ATOM    714  HB  THR A  44      20.209   5.187   0.634  1.00  1.28           H  
ATOM    715  HG1 THR A  44      22.559   4.253  -0.680  1.00  1.28           H  
ATOM    716 1HG2 THR A  44      21.177   3.342   1.961  1.00  1.28           H  
ATOM    717 2HG2 THR A  44      19.693   2.815   1.151  1.00  1.28           H  
ATOM    718 3HG2 THR A  44      21.275   2.331   0.503  1.00  1.28           H  
ATOM    719  N   TYR A  45      18.556   2.257  -1.197  1.00  1.29           N  
ATOM    720  CA  TYR A  45      17.244   1.646  -0.945  1.00  1.29           C  
ATOM    721  C   TYR A  45      17.271   0.563   0.122  1.00  1.29           C  
ATOM    722  O   TYR A  45      18.047  -0.394   0.050  1.00  1.29           O  
ATOM    723  CB  TYR A  45      16.621   1.094  -2.220  1.00  1.29           C  
ATOM    724  CG  TYR A  45      15.282   0.373  -1.953  1.00  1.29           C  
ATOM    725  CD1 TYR A  45      14.225   1.059  -1.383  1.00  1.29           C  
ATOM    726  CD2 TYR A  45      15.114  -0.948  -2.314  1.00  1.29           C  
ATOM    727  CE1 TYR A  45      13.020   0.439  -1.159  1.00  1.29           C  
ATOM    728  CE2 TYR A  45      13.900  -1.569  -2.094  1.00  1.29           C  
ATOM    729  CZ  TYR A  45      12.860  -0.878  -1.520  1.00  1.29           C  
ATOM    730  OH  TYR A  45      11.661  -1.508  -1.292  1.00  1.29           O  
ATOM    731  H   TYR A  45      19.347   1.675  -1.434  1.00  1.29           H  
ATOM    732  HA  TYR A  45      16.575   2.419  -0.572  1.00  1.29           H  
ATOM    733 1HB  TYR A  45      16.457   1.896  -2.920  1.00  1.29           H  
ATOM    734 2HB  TYR A  45      17.304   0.386  -2.686  1.00  1.29           H  
ATOM    735  HD1 TYR A  45      14.355   2.094  -1.110  1.00  1.29           H  
ATOM    736  HD2 TYR A  45      15.934  -1.499  -2.771  1.00  1.29           H  
ATOM    737  HE1 TYR A  45      12.202   0.993  -0.703  1.00  1.29           H  
ATOM    738  HE2 TYR A  45      13.762  -2.615  -2.376  1.00  1.29           H  
ATOM    739  HH  TYR A  45      11.795  -2.486  -1.228  1.00  1.29           H  
ATOM    740  N   LYS A  46      16.410   0.740   1.119  1.00  1.32           N  
ATOM    741  CA  LYS A  46      16.269  -0.176   2.233  1.00  1.32           C  
ATOM    742  C   LYS A  46      14.910  -0.891   2.206  1.00  1.32           C  
ATOM    743  O   LYS A  46      13.899  -0.392   2.728  1.00  1.32           O  
ATOM    744  CB  LYS A  46      16.473   0.596   3.528  1.00  1.32           C  
ATOM    745  CG  LYS A  46      17.888   1.168   3.679  1.00  1.32           C  
ATOM    746  CD  LYS A  46      18.049   1.954   4.967  1.00  1.32           C  
ATOM    747  CE  LYS A  46      19.460   2.505   5.107  1.00  1.32           C  
ATOM    748  NZ  LYS A  46      19.621   3.297   6.357  1.00  1.32           N  
ATOM    749  H   LYS A  46      15.815   1.567   1.099  1.00  1.32           H  
ATOM    750  HA  LYS A  46      17.047  -0.935   2.156  1.00  1.32           H  
ATOM    751 1HB  LYS A  46      15.764   1.425   3.570  1.00  1.32           H  
ATOM    752 2HB  LYS A  46      16.285  -0.056   4.376  1.00  1.32           H  
ATOM    753 1HG  LYS A  46      18.614   0.355   3.660  1.00  1.32           H  
ATOM    754 2HG  LYS A  46      18.094   1.832   2.842  1.00  1.32           H  
ATOM    755 1HD  LYS A  46      17.354   2.792   4.962  1.00  1.32           H  
ATOM    756 2HD  LYS A  46      17.821   1.316   5.822  1.00  1.32           H  
ATOM    757 1HE  LYS A  46      20.167   1.677   5.119  1.00  1.32           H  
ATOM    758 2HE  LYS A  46      19.680   3.146   4.252  1.00  1.32           H  
ATOM    759 1HZ  LYS A  46      20.567   3.646   6.416  1.00  1.32           H  
ATOM    760 2HZ  LYS A  46      18.974   4.075   6.347  1.00  1.32           H  
ATOM    761 3HZ  LYS A  46      19.429   2.709   7.156  1.00  1.32           H  
ATOM    762  N   ASP A  47      14.885  -2.081   1.602  1.00  1.36           N  
ATOM    763  CA  ASP A  47      13.636  -2.825   1.408  1.00  1.36           C  
ATOM    764  C   ASP A  47      12.951  -3.200   2.710  1.00  1.36           C  
ATOM    765  O   ASP A  47      11.724  -3.253   2.779  1.00  1.36           O  
ATOM    766  CB  ASP A  47      13.868  -4.079   0.561  1.00  1.36           C  
ATOM    767  CG  ASP A  47      12.546  -4.756   0.105  1.00  1.36           C  
ATOM    768  OD1 ASP A  47      11.757  -4.129  -0.608  1.00  1.36           O  
ATOM    769  OD2 ASP A  47      12.328  -5.885   0.470  1.00  1.36           O  
ATOM    770  H   ASP A  47      15.747  -2.451   1.219  1.00  1.36           H  
ATOM    771  HA  ASP A  47      12.948  -2.184   0.869  1.00  1.36           H  
ATOM    772 1HB  ASP A  47      14.464  -3.828  -0.314  1.00  1.36           H  
ATOM    773 2HB  ASP A  47      14.439  -4.804   1.143  1.00  1.36           H  
ATOM    774  N   GLU A  48      13.740  -3.400   3.760  1.00  1.37           N  
ATOM    775  CA  GLU A  48      13.221  -3.785   5.067  1.00  1.37           C  
ATOM    776  C   GLU A  48      12.268  -2.735   5.636  1.00  1.37           C  
ATOM    777  O   GLU A  48      11.396  -3.056   6.446  1.00  1.37           O  
ATOM    778  CB  GLU A  48      14.374  -4.014   6.049  1.00  1.37           C  
ATOM    779  CG  GLU A  48      15.225  -5.245   5.741  1.00  1.37           C  
ATOM    780  CD  GLU A  48      16.382  -5.436   6.701  1.00  1.37           C  
ATOM    781  OE1 GLU A  48      16.621  -4.564   7.503  1.00  1.37           O  
ATOM    782  OE2 GLU A  48      17.024  -6.458   6.627  1.00  1.37           O  
ATOM    783  H   GLU A  48      14.736  -3.312   3.632  1.00  1.37           H  
ATOM    784  HA  GLU A  48      12.667  -4.717   4.952  1.00  1.37           H  
ATOM    785 1HB  GLU A  48      15.028  -3.140   6.048  1.00  1.37           H  
ATOM    786 2HB  GLU A  48      13.976  -4.122   7.057  1.00  1.37           H  
ATOM    787 1HG  GLU A  48      14.589  -6.128   5.780  1.00  1.37           H  
ATOM    788 2HG  GLU A  48      15.611  -5.156   4.726  1.00  1.37           H  
ATOM    789  N   ILE A  49      12.480  -1.471   5.264  1.00  1.36           N  
ATOM    790  CA  ILE A  49      11.659  -0.378   5.752  1.00  1.36           C  
ATOM    791  C   ILE A  49      10.955   0.361   4.611  1.00  1.36           C  
ATOM    792  O   ILE A  49      10.292   1.375   4.843  1.00  1.36           O  
ATOM    793  CB  ILE A  49      12.504   0.585   6.598  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      13.599   1.152   5.753  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      13.084  -0.146   7.803  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      14.342   2.294   6.394  1.00  1.36           C  
ATOM    797  H   ILE A  49      13.196  -1.263   4.573  1.00  1.36           H  
ATOM    798  HA  ILE A  49      10.888  -0.792   6.399  1.00  1.36           H  
ATOM    799  HB  ILE A  49      11.881   1.410   6.936  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      14.301   0.357   5.538  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      13.172   1.477   4.817  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      13.676   0.546   8.400  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      12.270  -0.544   8.410  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      13.718  -0.965   7.467  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      15.116   2.643   5.724  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      13.647   3.108   6.598  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      14.794   1.958   7.324  1.00  1.36           H  
ATOM    808  N   LYS A  50      11.110  -0.145   3.377  1.00  1.32           N  
ATOM    809  CA  LYS A  50      10.490   0.430   2.178  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.830   1.902   2.032  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.960   2.749   1.807  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.978   0.207   2.189  1.00  1.32           C  
ATOM    813  CG  LYS A  50       8.592  -1.263   2.310  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.990  -2.049   1.053  1.00  1.32           C  
ATOM    815  CE  LYS A  50       8.587  -3.515   1.171  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.973  -4.320  -0.040  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.714  -0.952   3.257  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.899  -0.089   1.308  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.521   0.759   3.013  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.542   0.592   1.266  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       9.116  -1.703   3.163  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       7.525  -1.355   2.477  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       8.515  -1.614   0.172  1.00  1.32           H  
ATOM    824 2HD  LYS A  50      10.078  -2.002   0.921  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       9.087  -3.940   2.043  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       7.509  -3.581   1.312  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       8.703  -5.276   0.092  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       8.516  -3.953  -0.849  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.998  -4.289  -0.195  1.00  1.32           H  
ATOM    830  N   THR A  51      12.106   2.203   2.200  1.00  1.26           N  
ATOM    831  CA  THR A  51      12.551   3.573   2.095  1.00  1.26           C  
ATOM    832  C   THR A  51      13.686   3.784   1.125  1.00  1.26           C  
ATOM    833  O   THR A  51      14.691   3.073   1.125  1.00  1.26           O  
ATOM    834  CB  THR A  51      12.974   4.108   3.476  1.00  1.26           C  
ATOM    835  OG1 THR A  51      11.847   4.061   4.367  1.00  1.26           O  
ATOM    836  CG2 THR A  51      13.519   5.543   3.395  1.00  1.26           C  
ATOM    837  H   THR A  51      12.763   1.447   2.401  1.00  1.26           H  
ATOM    838  HA  THR A  51      11.715   4.175   1.747  1.00  1.26           H  
ATOM    839  HB  THR A  51      13.756   3.484   3.867  1.00  1.26           H  
ATOM    840  HG1 THR A  51      11.560   3.138   4.507  1.00  1.26           H  
ATOM    841 1HG2 THR A  51      13.807   5.871   4.390  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      14.392   5.567   2.753  1.00  1.26           H  
ATOM    843 3HG2 THR A  51      12.776   6.216   2.997  1.00  1.26           H  
ATOM    844  N   PHE A  52      13.520   4.807   0.312  1.00  1.22           N  
ATOM    845  CA  PHE A  52      14.573   5.248  -0.566  1.00  1.22           C  
ATOM    846  C   PHE A  52      15.108   6.510   0.059  1.00  1.22           C  
ATOM    847  O   PHE A  52      14.317   7.291   0.603  1.00  1.22           O  
ATOM    848  CB  PHE A  52      14.062   5.563  -1.964  1.00  1.22           C  
ATOM    849  CG  PHE A  52      13.617   4.410  -2.739  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      12.337   3.904  -2.627  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      14.490   3.814  -3.602  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.969   2.816  -3.369  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      14.118   2.732  -4.332  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.857   2.233  -4.216  1.00  1.22           C  
ATOM    855  H   PHE A  52      12.654   5.311   0.336  1.00  1.22           H  
ATOM    856  HA  PHE A  52      15.361   4.503  -0.615  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      13.252   6.275  -1.911  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      14.876   6.025  -2.509  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      11.629   4.365  -1.946  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      15.503   4.209  -3.693  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.980   2.409  -3.284  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.835   2.259  -5.009  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.572   1.372  -4.797  1.00  1.22           H  
ATOM    864  N   THR A  53      16.422   6.693  -0.004  1.00  1.20           N  
ATOM    865  CA  THR A  53      17.044   7.902   0.505  1.00  1.20           C  
ATOM    866  C   THR A  53      18.012   8.512  -0.502  1.00  1.20           C  
ATOM    867  O   THR A  53      18.782   7.787  -1.140  1.00  1.20           O  
ATOM    868  CB  THR A  53      17.812   7.640   1.825  1.00  1.20           C  
ATOM    869  OG1 THR A  53      16.917   7.108   2.804  1.00  1.20           O  
ATOM    870  CG2 THR A  53      18.412   8.955   2.373  1.00  1.20           C  
ATOM    871  H   THR A  53      16.997   5.960  -0.414  1.00  1.20           H  
ATOM    872  HA  THR A  53      16.260   8.611   0.703  1.00  1.20           H  
ATOM    873  HB  THR A  53      18.614   6.924   1.647  1.00  1.20           H  
ATOM    874  HG1 THR A  53      16.109   7.626   2.794  1.00  1.20           H  
ATOM    875 1HG2 THR A  53      18.936   8.753   3.303  1.00  1.20           H  
ATOM    876 2HG2 THR A  53      19.116   9.380   1.663  1.00  1.20           H  
ATOM    877 3HG2 THR A  53      17.609   9.672   2.558  1.00  1.20           H  
ATOM    878  N   VAL A  54      17.962   9.837  -0.651  1.00  1.21           N  
ATOM    879  CA  VAL A  54      18.941  10.534  -1.489  1.00  1.21           C  
ATOM    880  C   VAL A  54      19.699  11.559  -0.668  1.00  1.21           C  
ATOM    881  O   VAL A  54      19.106  12.498  -0.121  1.00  1.21           O  
ATOM    882  CB  VAL A  54      18.295  11.221  -2.686  1.00  1.21           C  
ATOM    883  CG1 VAL A  54      19.341  11.956  -3.505  1.00  1.21           C  
ATOM    884  CG2 VAL A  54      17.711  10.264  -3.489  1.00  1.21           C  
ATOM    885  H   VAL A  54      17.262  10.353  -0.117  1.00  1.21           H  
ATOM    886  HA  VAL A  54      19.642   9.807  -1.872  1.00  1.21           H  
ATOM    887  HB  VAL A  54      17.558  11.897  -2.345  1.00  1.21           H  
ATOM    888 1HG1 VAL A  54      18.862  12.421  -4.363  1.00  1.21           H  
ATOM    889 2HG1 VAL A  54      19.822  12.716  -2.892  1.00  1.21           H  
ATOM    890 3HG1 VAL A  54      20.094  11.241  -3.854  1.00  1.21           H  
ATOM    891 1HG2 VAL A  54      17.242  10.744  -4.341  1.00  1.21           H  
ATOM    892 2HG2 VAL A  54      18.496   9.606  -3.799  1.00  1.21           H  
ATOM    893 3HG2 VAL A  54      17.004   9.728  -2.945  1.00  1.21           H  
ATOM    894  N   THR A  55      21.013  11.405  -0.604  1.00  1.25           N  
ATOM    895  CA  THR A  55      21.798  12.312   0.220  1.00  1.25           C  
ATOM    896  C   THR A  55      22.831  13.099  -0.560  1.00  1.25           C  
ATOM    897  O   THR A  55      23.582  12.530  -1.354  1.00  1.25           O  
ATOM    898  CB  THR A  55      22.489  11.536   1.349  1.00  1.25           C  
ATOM    899  OG1 THR A  55      21.498  10.891   2.165  1.00  1.25           O  
ATOM    900  CG2 THR A  55      23.309  12.474   2.223  1.00  1.25           C  
ATOM    901  H   THR A  55      21.440  10.613  -1.094  1.00  1.25           H  
ATOM    902  HA  THR A  55      21.129  13.037   0.670  1.00  1.25           H  
ATOM    903  HB  THR A  55      23.141  10.777   0.917  1.00  1.25           H  
ATOM    904  HG1 THR A  55      21.936  10.277   2.763  1.00  1.25           H  
ATOM    905 1HG2 THR A  55      23.785  11.904   3.018  1.00  1.25           H  
ATOM    906 2HG2 THR A  55      24.078  12.965   1.626  1.00  1.25           H  
ATOM    907 3HG2 THR A  55      22.655  13.228   2.660  1.00  1.25           H  
ATOM    908  N   GLU A  56      22.850  14.406  -0.324  1.00  1.30           N  
ATOM    909  CA  GLU A  56      23.785  15.330  -0.945  1.00  1.30           C  
ATOM    910  C   GLU A  56      24.304  16.286   0.114  1.00  1.30           C  
ATOM    911  O   GLU A  56      24.951  15.849   1.065  1.00  1.30           O  
ATOM    912  OXT GLU A  56      23.732  17.368   0.224  1.00  1.30           O  
ATOM    913  CB  GLU A  56      23.132  16.134  -2.083  1.00  1.30           C  
ATOM    914  CG  GLU A  56      24.107  17.106  -2.763  1.00  1.30           C  
ATOM    915  CD  GLU A  56      23.547  17.882  -3.933  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      22.456  17.610  -4.363  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      24.222  18.765  -4.390  1.00  1.30           O  
ATOM    918  H   GLU A  56      22.180  14.775   0.339  1.00  1.30           H  
ATOM    919  HA  GLU A  56      24.630  14.770  -1.345  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      22.737  15.468  -2.835  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      22.295  16.714  -1.691  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      24.465  17.816  -2.018  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      24.964  16.530  -3.111  1.00  1.30           H  
ENDMDL

