REMARK ID 205957 DOMAINID 201942 MODEL 1 2022-02-05_00000224_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.729   1.333  -0.133  1.00  2.40           N  
ATOM      2  CA  GLY A   1       1.524   1.654   1.047  1.00  2.40           C  
ATOM      3  C   GLY A   1       2.338   2.924   0.834  1.00  2.40           C  
ATOM      4  O   GLY A   1       2.803   3.199  -0.273  1.00  2.40           O  
ATOM      5  H   GLY A   1       0.761   1.960  -0.924  1.00  2.40           H  
ATOM      6 1HA  GLY A   1       0.865   1.779   1.907  1.00  2.40           H  
ATOM      7 2HA  GLY A   1       2.192   0.824   1.273  1.00  2.40           H  
ATOM      8  N   MET A   2       2.505   3.703   1.897  1.00  2.22           N  
ATOM      9  CA  MET A   2       3.273   4.941   1.820  1.00  2.22           C  
ATOM     10  C   MET A   2       4.768   4.691   1.997  1.00  2.22           C  
ATOM     11  O   MET A   2       5.182   3.876   2.822  1.00  2.22           O  
ATOM     12  CB  MET A   2       2.752   5.958   2.835  1.00  2.22           C  
ATOM     13  CG  MET A   2       3.483   7.301   2.810  1.00  2.22           C  
ATOM     14  SD  MET A   2       3.307   8.194   1.246  1.00  2.22           S  
ATOM     15  CE  MET A   2       4.717   9.304   1.349  1.00  2.22           C  
ATOM     16  H   MET A   2       2.096   3.428   2.778  1.00  2.22           H  
ATOM     17  HA  MET A   2       3.136   5.365   0.826  1.00  2.22           H  
ATOM     18 1HB  MET A   2       1.696   6.147   2.654  1.00  2.22           H  
ATOM     19 2HB  MET A   2       2.846   5.549   3.841  1.00  2.22           H  
ATOM     20 1HG  MET A   2       3.083   7.930   3.604  1.00  2.22           H  
ATOM     21 2HG  MET A   2       4.534   7.154   3.011  1.00  2.22           H  
ATOM     22 1HE  MET A   2       4.761   9.928   0.457  1.00  2.22           H  
ATOM     23 2HE  MET A   2       4.617   9.936   2.231  1.00  2.22           H  
ATOM     24 3HE  MET A   2       5.634   8.715   1.425  1.00  2.22           H  
ATOM     25  N   ASP A   3       5.562   5.390   1.191  1.00  1.96           N  
ATOM     26  CA  ASP A   3       7.018   5.316   1.220  1.00  1.96           C  
ATOM     27  C   ASP A   3       7.614   6.024   2.442  1.00  1.96           C  
ATOM     28  O   ASP A   3       6.969   6.850   3.083  1.00  1.96           O  
ATOM     29  CB  ASP A   3       7.548   5.901  -0.107  1.00  1.96           C  
ATOM     30  CG  ASP A   3       9.063   5.741  -0.411  1.00  1.96           C  
ATOM     31  OD1 ASP A   3       9.808   5.299   0.433  1.00  1.96           O  
ATOM     32  OD2 ASP A   3       9.467   6.171  -1.468  1.00  1.96           O  
ATOM     33  H   ASP A   3       5.123   6.016   0.530  1.00  1.96           H  
ATOM     34  HA  ASP A   3       7.302   4.264   1.268  1.00  1.96           H  
ATOM     35 1HB  ASP A   3       6.997   5.442  -0.930  1.00  1.96           H  
ATOM     36 2HB  ASP A   3       7.315   6.968  -0.135  1.00  1.96           H  
ATOM     37  N   LYS A   4       8.875   5.710   2.731  1.00  1.68           N  
ATOM     38  CA  LYS A   4       9.629   6.309   3.828  1.00  1.68           C  
ATOM     39  C   LYS A   4      10.308   7.586   3.356  1.00  1.68           C  
ATOM     40  O   LYS A   4      10.680   8.448   4.154  1.00  1.68           O  
ATOM     41  CB  LYS A   4      10.663   5.322   4.370  1.00  1.68           C  
ATOM     42  CG  LYS A   4      10.060   4.095   5.054  1.00  1.68           C  
ATOM     43  CD  LYS A   4      11.145   3.156   5.568  1.00  1.68           C  
ATOM     44  CE  LYS A   4      10.546   1.934   6.254  1.00  1.68           C  
ATOM     45  NZ  LYS A   4      11.600   0.996   6.728  1.00  1.68           N  
ATOM     46  H   LYS A   4       9.339   5.055   2.109  1.00  1.68           H  
ATOM     47  HA  LYS A   4       8.937   6.567   4.631  1.00  1.68           H  
ATOM     48 1HB  LYS A   4      11.289   4.973   3.547  1.00  1.68           H  
ATOM     49 2HB  LYS A   4      11.312   5.827   5.083  1.00  1.68           H  
ATOM     50 1HG  LYS A   4       9.436   4.413   5.890  1.00  1.68           H  
ATOM     51 2HG  LYS A   4       9.435   3.559   4.340  1.00  1.68           H  
ATOM     52 1HD  LYS A   4      11.766   2.828   4.734  1.00  1.68           H  
ATOM     53 2HD  LYS A   4      11.776   3.687   6.282  1.00  1.68           H  
ATOM     54 1HE  LYS A   4       9.952   2.259   7.106  1.00  1.68           H  
ATOM     55 2HE  LYS A   4       9.898   1.411   5.550  1.00  1.68           H  
ATOM     56 1HZ  LYS A   4      11.167   0.200   7.175  1.00  1.68           H  
ATOM     57 2HZ  LYS A   4      12.150   0.681   5.941  1.00  1.68           H  
ATOM     58 3HZ  LYS A   4      12.199   1.469   7.388  1.00  1.68           H  
ATOM     59  N   SER A   5      10.414   7.721   2.031  1.00  1.42           N  
ATOM     60  CA  SER A   5      11.017   8.883   1.371  1.00  1.42           C  
ATOM     61  C   SER A   5      10.203  10.152   1.575  1.00  1.42           C  
ATOM     62  O   SER A   5      10.678  11.258   1.335  1.00  1.42           O  
ATOM     63  CB  SER A   5      11.078   8.655  -0.121  1.00  1.42           C  
ATOM     64  OG  SER A   5       9.775   8.702  -0.687  1.00  1.42           O  
ATOM     65  H   SER A   5      10.103   6.931   1.453  1.00  1.42           H  
ATOM     66  HA  SER A   5      12.019   9.033   1.775  1.00  1.42           H  
ATOM     67 1HB  SER A   5      11.722   9.388  -0.599  1.00  1.42           H  
ATOM     68 2HB  SER A   5      11.506   7.669  -0.303  1.00  1.42           H  
ATOM     69  HG  SER A   5       9.721   7.906  -1.274  1.00  1.42           H  
ATOM     70  N   ALA A   6       8.942   9.977   1.962  1.00  1.21           N  
ATOM     71  CA  ALA A   6       7.956  11.038   2.137  1.00  1.21           C  
ATOM     72  C   ALA A   6       7.687  11.791   0.841  1.00  1.21           C  
ATOM     73  O   ALA A   6       7.173  12.907   0.866  1.00  1.21           O  
ATOM     74  CB  ALA A   6       8.409  12.035   3.197  1.00  1.21           C  
ATOM     75  H   ALA A   6       8.650   9.025   2.140  1.00  1.21           H  
ATOM     76  HA  ALA A   6       7.031  10.577   2.466  1.00  1.21           H  
ATOM     77 1HB  ALA A   6       7.636  12.796   3.332  1.00  1.21           H  
ATOM     78 2HB  ALA A   6       8.571  11.511   4.139  1.00  1.21           H  
ATOM     79 3HB  ALA A   6       9.323  12.522   2.900  1.00  1.21           H  
ATOM     80  N   LYS A   7       7.976  11.182  -0.307  1.00  1.06           N  
ATOM     81  CA  LYS A   7       7.694  11.872  -1.549  1.00  1.06           C  
ATOM     82  C   LYS A   7       6.269  11.701  -2.042  1.00  1.06           C  
ATOM     83  O   LYS A   7       5.624  10.676  -1.813  1.00  1.06           O  
ATOM     84  CB  LYS A   7       8.691  11.469  -2.625  1.00  1.06           C  
ATOM     85  CG  LYS A   7      10.105  11.935  -2.325  1.00  1.06           C  
ATOM     86  CD  LYS A   7      11.067  11.572  -3.427  1.00  1.06           C  
ATOM     87  CE  LYS A   7      12.467  12.063  -3.102  1.00  1.06           C  
ATOM     88  NZ  LYS A   7      13.432  11.745  -4.188  1.00  1.06           N  
ATOM     89  H   LYS A   7       8.440  10.272  -0.324  1.00  1.06           H  
ATOM     90  HA  LYS A   7       7.832  12.921  -1.363  1.00  1.06           H  
ATOM     91 1HB  LYS A   7       8.700  10.385  -2.732  1.00  1.06           H  
ATOM     92 2HB  LYS A   7       8.387  11.901  -3.580  1.00  1.06           H  
ATOM     93 1HG  LYS A   7      10.103  13.015  -2.212  1.00  1.06           H  
ATOM     94 2HG  LYS A   7      10.442  11.495  -1.385  1.00  1.06           H  
ATOM     95 1HD  LYS A   7      11.086  10.487  -3.549  1.00  1.06           H  
ATOM     96 2HD  LYS A   7      10.735  12.026  -4.362  1.00  1.06           H  
ATOM     97 1HE  LYS A   7      12.440  13.143  -2.954  1.00  1.06           H  
ATOM     98 2HE  LYS A   7      12.803  11.590  -2.178  1.00  1.06           H  
ATOM     99 1HZ  LYS A   7      14.350  12.085  -3.935  1.00  1.06           H  
ATOM    100 2HZ  LYS A   7      13.471  10.745  -4.324  1.00  1.06           H  
ATOM    101 3HZ  LYS A   7      13.132  12.191  -5.045  1.00  1.06           H  
ATOM    102  N   ALA A   8       5.805  12.714  -2.762  1.00  0.97           N  
ATOM    103  CA  ALA A   8       4.481  12.716  -3.368  1.00  0.97           C  
ATOM    104  C   ALA A   8       4.485  13.606  -4.608  1.00  0.97           C  
ATOM    105  O   ALA A   8       5.286  14.538  -4.678  1.00  0.97           O  
ATOM    106  CB  ALA A   8       3.463  13.229  -2.357  1.00  0.97           C  
ATOM    107  H   ALA A   8       6.411  13.528  -2.861  1.00  0.97           H  
ATOM    108  HA  ALA A   8       4.242  11.695  -3.655  1.00  0.97           H  
ATOM    109 1HB  ALA A   8       2.463  13.237  -2.777  1.00  0.97           H  
ATOM    110 2HB  ALA A   8       3.478  12.583  -1.477  1.00  0.97           H  
ATOM    111 3HB  ALA A   8       3.731  14.244  -2.067  1.00  0.97           H  
ATOM    112  N   PRO A   9       3.626  13.353  -5.603  1.00  0.92           N  
ATOM    113  CA  PRO A   9       3.484  14.174  -6.782  1.00  0.92           C  
ATOM    114  C   PRO A   9       2.871  15.520  -6.454  1.00  0.92           C  
ATOM    115  O   PRO A   9       2.040  15.637  -5.551  1.00  0.92           O  
ATOM    116  CB  PRO A   9       2.568  13.339  -7.681  1.00  0.92           C  
ATOM    117  CG  PRO A   9       1.791  12.452  -6.724  1.00  0.92           C  
ATOM    118  CD  PRO A   9       2.758  12.154  -5.588  1.00  0.92           C  
ATOM    119  HA  PRO A   9       4.459  14.290  -7.252  1.00  0.92           H  
ATOM    120 1HB  PRO A   9       1.919  14.010  -8.267  1.00  0.92           H  
ATOM    121 2HB  PRO A   9       3.174  12.772  -8.405  1.00  0.92           H  
ATOM    122 1HG  PRO A   9       0.887  12.978  -6.380  1.00  0.92           H  
ATOM    123 2HG  PRO A   9       1.449  11.544  -7.242  1.00  0.92           H  
ATOM    124 1HD  PRO A   9       2.185  12.064  -4.664  1.00  0.92           H  
ATOM    125 2HD  PRO A   9       3.343  11.248  -5.807  1.00  0.92           H  
ATOM    126  N   ALA A  10       3.217  16.507  -7.259  1.00  0.89           N  
ATOM    127  CA  ALA A  10       2.660  17.840  -7.170  1.00  0.89           C  
ATOM    128  C   ALA A  10       2.466  18.390  -8.562  1.00  0.89           C  
ATOM    129  O   ALA A  10       3.246  18.082  -9.464  1.00  0.89           O  
ATOM    130  CB  ALA A  10       3.595  18.742  -6.384  1.00  0.89           C  
ATOM    131  H   ALA A  10       3.958  16.331  -7.928  1.00  0.89           H  
ATOM    132  HA  ALA A  10       1.689  17.785  -6.679  1.00  0.89           H  
ATOM    133 1HB  ALA A  10       3.171  19.743  -6.325  1.00  0.89           H  
ATOM    134 2HB  ALA A  10       3.729  18.339  -5.377  1.00  0.89           H  
ATOM    135 3HB  ALA A  10       4.562  18.783  -6.888  1.00  0.89           H  
ATOM    136  N   ILE A  11       1.435  19.209  -8.742  1.00  0.87           N  
ATOM    137  CA  ILE A  11       1.162  19.812 -10.044  1.00  0.87           C  
ATOM    138  C   ILE A  11       1.162  21.329 -10.024  1.00  0.87           C  
ATOM    139  O   ILE A  11       0.553  21.954  -9.147  1.00  0.87           O  
ATOM    140  CB  ILE A  11      -0.167  19.300 -10.639  1.00  0.87           C  
ATOM    141  CG1 ILE A  11      -0.079  17.785 -10.865  1.00  0.87           C  
ATOM    142  CG2 ILE A  11      -0.484  20.021 -11.958  1.00  0.87           C  
ATOM    143  CD1 ILE A  11      -1.379  17.149 -11.253  1.00  0.87           C  
ATOM    144  H   ILE A  11       0.826  19.420  -7.963  1.00  0.87           H  
ATOM    145  HA  ILE A  11       1.950  19.503 -10.722  1.00  0.87           H  
ATOM    146  HB  ILE A  11      -0.973  19.481  -9.931  1.00  0.87           H  
ATOM    147 1HG1 ILE A  11       0.648  17.600 -11.652  1.00  0.87           H  
ATOM    148 2HG1 ILE A  11       0.264  17.305  -9.957  1.00  0.87           H  
ATOM    149 1HG2 ILE A  11      -1.421  19.649 -12.363  1.00  0.87           H  
ATOM    150 2HG2 ILE A  11      -0.571  21.090 -11.791  1.00  0.87           H  
ATOM    151 3HG2 ILE A  11       0.319  19.830 -12.670  1.00  0.87           H  
ATOM    152 1HD1 ILE A  11      -1.229  16.078 -11.400  1.00  0.87           H  
ATOM    153 2HD1 ILE A  11      -2.115  17.308 -10.465  1.00  0.87           H  
ATOM    154 3HD1 ILE A  11      -1.738  17.594 -12.181  1.00  0.87           H  
ATOM    155  N   THR A  12       1.862  21.914 -10.988  1.00  0.84           N  
ATOM    156  CA  THR A  12       1.920  23.359 -11.129  1.00  0.84           C  
ATOM    157  C   THR A  12       1.385  23.769 -12.491  1.00  0.84           C  
ATOM    158  O   THR A  12       1.753  23.198 -13.525  1.00  0.84           O  
ATOM    159  CB  THR A  12       3.346  23.907 -10.940  1.00  0.84           C  
ATOM    160  OG1 THR A  12       3.824  23.563  -9.630  1.00  0.84           O  
ATOM    161  CG2 THR A  12       3.335  25.435 -11.068  1.00  0.84           C  
ATOM    162  H   THR A  12       2.333  21.314 -11.667  1.00  0.84           H  
ATOM    163  HA  THR A  12       1.282  23.810 -10.369  1.00  0.84           H  
ATOM    164  HB  THR A  12       4.009  23.478 -11.691  1.00  0.84           H  
ATOM    165  HG1 THR A  12       3.167  23.820  -8.973  1.00  0.84           H  
ATOM    166 1HG2 THR A  12       4.342  25.819 -10.923  1.00  0.84           H  
ATOM    167 2HG2 THR A  12       2.981  25.732 -12.052  1.00  0.84           H  
ATOM    168 3HG2 THR A  12       2.677  25.857 -10.311  1.00  0.84           H  
ATOM    169  N   ILE A  13       0.500  24.755 -12.488  1.00  0.82           N  
ATOM    170  CA  ILE A  13      -0.079  25.248 -13.725  1.00  0.82           C  
ATOM    171  C   ILE A  13       0.438  26.649 -14.006  1.00  0.82           C  
ATOM    172  O   ILE A  13       0.386  27.529 -13.143  1.00  0.82           O  
ATOM    173  CB  ILE A  13      -1.608  25.222 -13.669  1.00  0.82           C  
ATOM    174  CG1 ILE A  13      -2.073  23.769 -13.434  1.00  0.82           C  
ATOM    175  CG2 ILE A  13      -2.170  25.773 -14.987  1.00  0.82           C  
ATOM    176  CD1 ILE A  13      -3.529  23.622 -13.158  1.00  0.82           C  
ATOM    177  H   ILE A  13       0.232  25.176 -11.610  1.00  0.82           H  
ATOM    178  HA  ILE A  13       0.235  24.607 -14.547  1.00  0.82           H  
ATOM    179  HB  ILE A  13      -1.963  25.826 -12.837  1.00  0.82           H  
ATOM    180 1HG1 ILE A  13      -1.832  23.188 -14.292  1.00  0.82           H  
ATOM    181 2HG1 ILE A  13      -1.533  23.362 -12.583  1.00  0.82           H  
ATOM    182 1HG2 ILE A  13      -3.257  25.750 -14.960  1.00  0.82           H  
ATOM    183 2HG2 ILE A  13      -1.834  26.801 -15.127  1.00  0.82           H  
ATOM    184 3HG2 ILE A  13      -1.813  25.165 -15.819  1.00  0.82           H  
ATOM    185 1HD1 ILE A  13      -3.764  22.567 -13.003  1.00  0.82           H  
ATOM    186 2HD1 ILE A  13      -3.791  24.188 -12.263  1.00  0.82           H  
ATOM    187 3HD1 ILE A  13      -4.100  23.998 -14.005  1.00  0.82           H  
ATOM    188  N   PHE A  14       0.970  26.832 -15.206  1.00  0.79           N  
ATOM    189  CA  PHE A  14       1.579  28.078 -15.615  1.00  0.79           C  
ATOM    190  C   PHE A  14       0.739  28.786 -16.666  1.00  0.79           C  
ATOM    191  O   PHE A  14       0.837  28.484 -17.858  1.00  0.79           O  
ATOM    192  CB  PHE A  14       2.924  27.761 -16.234  1.00  0.79           C  
ATOM    193  CG  PHE A  14       3.856  27.049 -15.317  1.00  0.79           C  
ATOM    194  CD1 PHE A  14       3.781  25.666 -15.204  1.00  0.79           C  
ATOM    195  CD2 PHE A  14       4.811  27.724 -14.585  1.00  0.79           C  
ATOM    196  CE1 PHE A  14       4.626  24.982 -14.383  1.00  0.79           C  
ATOM    197  CE2 PHE A  14       5.673  27.032 -13.756  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       5.579  25.656 -13.657  1.00  0.79           C  
ATOM    199  H   PHE A  14       0.963  26.058 -15.862  1.00  0.79           H  
ATOM    200  HA  PHE A  14       1.695  28.728 -14.747  1.00  0.79           H  
ATOM    201 1HB  PHE A  14       2.778  27.150 -17.114  1.00  0.79           H  
ATOM    202 2HB  PHE A  14       3.396  28.677 -16.545  1.00  0.79           H  
ATOM    203  HD1 PHE A  14       3.031  25.121 -15.774  1.00  0.79           H  
ATOM    204  HD2 PHE A  14       4.880  28.810 -14.672  1.00  0.79           H  
ATOM    205  HE1 PHE A  14       4.539  23.911 -14.302  1.00  0.79           H  
ATOM    206  HE2 PHE A  14       6.427  27.569 -13.180  1.00  0.79           H  
ATOM    207  HZ  PHE A  14       6.256  25.108 -13.002  1.00  0.79           H  
ATOM    208  N   ASP A  15      -0.125  29.695 -16.228  1.00  0.77           N  
ATOM    209  CA  ASP A  15      -1.004  30.398 -17.158  1.00  0.77           C  
ATOM    210  C   ASP A  15      -0.349  31.689 -17.610  1.00  0.77           C  
ATOM    211  O   ASP A  15      -0.310  32.655 -16.849  1.00  0.77           O  
ATOM    212  CB  ASP A  15      -2.367  30.695 -16.520  1.00  0.77           C  
ATOM    213  CG  ASP A  15      -3.437  31.369 -17.471  1.00  0.77           C  
ATOM    214  OD1 ASP A  15      -3.125  31.871 -18.554  1.00  0.77           O  
ATOM    215  OD2 ASP A  15      -4.590  31.359 -17.071  1.00  0.77           O  
ATOM    216  H   ASP A  15      -0.171  29.899 -15.238  1.00  0.77           H  
ATOM    217  HA  ASP A  15      -1.156  29.769 -18.029  1.00  0.77           H  
ATOM    218 1HB  ASP A  15      -2.792  29.762 -16.143  1.00  0.77           H  
ATOM    219 2HB  ASP A  15      -2.219  31.347 -15.659  1.00  0.77           H  
ATOM    220  N   HIS A  16       0.185  31.714 -18.825  1.00  0.76           N  
ATOM    221  CA  HIS A  16       0.876  32.892 -19.308  1.00  0.76           C  
ATOM    222  C   HIS A  16       0.065  33.605 -20.384  1.00  0.76           C  
ATOM    223  O   HIS A  16       0.630  34.323 -21.220  1.00  0.76           O  
ATOM    224  CB  HIS A  16       2.260  32.532 -19.863  1.00  0.76           C  
ATOM    225  CG  HIS A  16       3.231  31.993 -18.858  1.00  0.76           C  
ATOM    226  ND1 HIS A  16       3.820  32.790 -17.898  1.00  0.76           N  
ATOM    227  CD2 HIS A  16       3.736  30.750 -18.673  1.00  0.76           C  
ATOM    228  CE1 HIS A  16       4.645  32.064 -17.168  1.00  0.76           C  
ATOM    229  NE2 HIS A  16       4.623  30.827 -17.620  1.00  0.76           N  
ATOM    230  H   HIS A  16       0.142  30.904 -19.449  1.00  0.76           H  
ATOM    231  HA  HIS A  16       1.019  33.591 -18.488  1.00  0.76           H  
ATOM    232 1HB  HIS A  16       2.149  31.796 -20.655  1.00  0.76           H  
ATOM    233 2HB  HIS A  16       2.706  33.416 -20.314  1.00  0.76           H  
ATOM    234  HD1 HIS A  16       3.668  33.773 -17.773  1.00  0.76           H  
ATOM    235  HD2 HIS A  16       3.575  29.797 -19.184  1.00  0.76           H  
ATOM    236  HE1 HIS A  16       5.211  32.517 -16.355  1.00  0.76           H  
ATOM    237  N   ARG A  17      -1.254  33.390 -20.417  1.00  0.77           N  
ATOM    238  CA  ARG A  17      -2.008  34.030 -21.491  1.00  0.77           C  
ATOM    239  C   ARG A  17      -1.909  35.543 -21.470  1.00  0.77           C  
ATOM    240  O   ARG A  17      -2.074  36.186 -20.431  1.00  0.77           O  
ATOM    241  CB  ARG A  17      -3.470  33.621 -21.464  1.00  0.77           C  
ATOM    242  CG  ARG A  17      -3.727  32.197 -21.916  1.00  0.77           C  
ATOM    243  CD  ARG A  17      -5.141  31.823 -21.787  1.00  0.77           C  
ATOM    244  NE  ARG A  17      -5.527  31.745 -20.406  1.00  0.77           N  
ATOM    245  CZ  ARG A  17      -6.776  31.506 -19.952  1.00  0.77           C  
ATOM    246  NH1 ARG A  17      -7.788  31.321 -20.790  1.00  0.77           N  
ATOM    247  NH2 ARG A  17      -6.977  31.452 -18.650  1.00  0.77           N  
ATOM    248  H   ARG A  17      -1.735  32.804 -19.712  1.00  0.77           H  
ATOM    249  HA  ARG A  17      -1.600  33.686 -22.428  1.00  0.77           H  
ATOM    250 1HB  ARG A  17      -3.855  33.714 -20.447  1.00  0.77           H  
ATOM    251 2HB  ARG A  17      -4.047  34.285 -22.105  1.00  0.77           H  
ATOM    252 1HG  ARG A  17      -3.449  32.094 -22.963  1.00  0.77           H  
ATOM    253 2HG  ARG A  17      -3.132  31.518 -21.309  1.00  0.77           H  
ATOM    254 1HD  ARG A  17      -5.766  32.561 -22.281  1.00  0.77           H  
ATOM    255 2HD  ARG A  17      -5.297  30.853 -22.241  1.00  0.77           H  
ATOM    256  HE  ARG A  17      -4.774  31.873 -19.702  1.00  0.77           H  
ATOM    257 1HH1 ARG A  17      -7.637  31.339 -21.808  1.00  0.77           H  
ATOM    258 2HH1 ARG A  17      -8.709  31.138 -20.430  1.00  0.77           H  
ATOM    259 1HH2 ARG A  17      -6.164  31.576 -18.010  1.00  0.77           H  
ATOM    260 2HH2 ARG A  17      -7.889  31.271 -18.279  1.00  0.77           H  
ATOM    261  N   GLY A  18      -1.638  36.116 -22.641  1.00  0.80           N  
ATOM    262  CA  GLY A  18      -1.546  37.563 -22.801  1.00  0.80           C  
ATOM    263  C   GLY A  18      -0.194  38.154 -22.384  1.00  0.80           C  
ATOM    264  O   GLY A  18      -0.001  39.369 -22.455  1.00  0.80           O  
ATOM    265  H   GLY A  18      -1.480  35.514 -23.459  1.00  0.80           H  
ATOM    266 1HA  GLY A  18      -1.737  37.811 -23.844  1.00  0.80           H  
ATOM    267 2HA  GLY A  18      -2.337  38.034 -22.218  1.00  0.80           H  
ATOM    268  N   CYS A  19       0.746  37.313 -21.961  1.00  0.84           N  
ATOM    269  CA  CYS A  19       2.040  37.807 -21.509  1.00  0.84           C  
ATOM    270  C   CYS A  19       2.978  38.092 -22.671  1.00  0.84           C  
ATOM    271  O   CYS A  19       2.875  37.489 -23.737  1.00  0.84           O  
ATOM    272  CB  CYS A  19       2.689  36.806 -20.562  1.00  0.84           C  
ATOM    273  SG  CYS A  19       1.750  36.560 -19.036  1.00  0.84           S  
ATOM    274  H   CYS A  19       0.555  36.310 -21.908  1.00  0.84           H  
ATOM    275  HA  CYS A  19       1.877  38.734 -20.961  1.00  0.84           H  
ATOM    276 1HB  CYS A  19       2.785  35.840 -21.063  1.00  0.84           H  
ATOM    277 2HB  CYS A  19       3.689  37.142 -20.298  1.00  0.84           H  
ATOM    278  HG  CYS A  19       0.657  36.073 -19.642  1.00  0.84           H  
ATOM    279  N   SER A  20       3.921  39.006 -22.452  1.00  0.89           N  
ATOM    280  CA  SER A  20       4.922  39.345 -23.464  1.00  0.89           C  
ATOM    281  C   SER A  20       6.047  38.307 -23.592  1.00  0.89           C  
ATOM    282  O   SER A  20       6.851  38.365 -24.524  1.00  0.89           O  
ATOM    283  CB  SER A  20       5.513  40.701 -23.150  1.00  0.89           C  
ATOM    284  OG  SER A  20       6.266  40.662 -21.969  1.00  0.89           O  
ATOM    285  H   SER A  20       3.941  39.485 -21.563  1.00  0.89           H  
ATOM    286  HA  SER A  20       4.413  39.407 -24.428  1.00  0.89           H  
ATOM    287 1HB  SER A  20       6.143  41.027 -23.977  1.00  0.89           H  
ATOM    288 2HB  SER A  20       4.708  41.428 -23.046  1.00  0.89           H  
ATOM    289  HG  SER A  20       7.069  40.178 -22.184  1.00  0.89           H  
ATOM    290  N   ARG A  21       6.111  37.378 -22.643  1.00  0.96           N  
ATOM    291  CA  ARG A  21       7.128  36.331 -22.645  1.00  0.96           C  
ATOM    292  C   ARG A  21       6.502  34.973 -22.939  1.00  0.96           C  
ATOM    293  O   ARG A  21       5.632  34.507 -22.206  1.00  0.96           O  
ATOM    294  CB  ARG A  21       7.839  36.269 -21.301  1.00  0.96           C  
ATOM    295  CG  ARG A  21       8.954  35.229 -21.203  1.00  0.96           C  
ATOM    296  CD  ARG A  21       9.604  35.251 -19.857  1.00  0.96           C  
ATOM    297  NE  ARG A  21      10.670  34.264 -19.743  1.00  0.96           N  
ATOM    298  CZ  ARG A  21      11.403  34.051 -18.628  1.00  0.96           C  
ATOM    299  NH1 ARG A  21      11.175  34.758 -17.543  1.00  0.96           N  
ATOM    300  NH2 ARG A  21      12.353  33.131 -18.625  1.00  0.96           N  
ATOM    301  H   ARG A  21       5.421  37.394 -21.911  1.00  0.96           H  
ATOM    302  HA  ARG A  21       7.861  36.552 -23.419  1.00  0.96           H  
ATOM    303 1HB  ARG A  21       8.275  37.240 -21.078  1.00  0.96           H  
ATOM    304 2HB  ARG A  21       7.115  36.046 -20.519  1.00  0.96           H  
ATOM    305 1HG  ARG A  21       8.537  34.233 -21.368  1.00  0.96           H  
ATOM    306 2HG  ARG A  21       9.711  35.433 -21.959  1.00  0.96           H  
ATOM    307 1HD  ARG A  21      10.030  36.236 -19.673  1.00  0.96           H  
ATOM    308 2HD  ARG A  21       8.856  35.031 -19.097  1.00  0.96           H  
ATOM    309  HE  ARG A  21      10.874  33.698 -20.556  1.00  0.96           H  
ATOM    310 1HH1 ARG A  21      10.450  35.462 -17.542  1.00  0.96           H  
ATOM    311 2HH1 ARG A  21      11.723  34.597 -16.710  1.00  0.96           H  
ATOM    312 1HH2 ARG A  21      12.533  32.586 -19.457  1.00  0.96           H  
ATOM    313 2HH2 ARG A  21      12.899  32.972 -17.792  1.00  0.96           H  
ATOM    314  N   ALA A  22       6.947  34.340 -24.018  1.00  1.04           N  
ATOM    315  CA  ALA A  22       6.408  33.042 -24.393  1.00  1.04           C  
ATOM    316  C   ALA A  22       6.873  31.983 -23.393  1.00  1.04           C  
ATOM    317  O   ALA A  22       7.971  32.116 -22.854  1.00  1.04           O  
ATOM    318  CB  ALA A  22       6.873  32.663 -25.788  1.00  1.04           C  
ATOM    319  H   ALA A  22       7.654  34.778 -24.589  1.00  1.04           H  
ATOM    320  HA  ALA A  22       5.329  33.120 -24.391  1.00  1.04           H  
ATOM    321 1HB  ALA A  22       6.449  31.694 -26.057  1.00  1.04           H  
ATOM    322 2HB  ALA A  22       6.541  33.416 -26.501  1.00  1.04           H  
ATOM    323 3HB  ALA A  22       7.956  32.598 -25.804  1.00  1.04           H  
ATOM    324  N   PRO A  23       6.071  30.945 -23.092  1.00  1.14           N  
ATOM    325  CA  PRO A  23       6.500  29.786 -22.341  1.00  1.14           C  
ATOM    326  C   PRO A  23       7.665  29.148 -23.081  1.00  1.14           C  
ATOM    327  O   PRO A  23       7.618  29.029 -24.307  1.00  1.14           O  
ATOM    328  CB  PRO A  23       5.261  28.891 -22.368  1.00  1.14           C  
ATOM    329  CG  PRO A  23       4.110  29.829 -22.556  1.00  1.14           C  
ATOM    330  CD  PRO A  23       4.637  30.942 -23.446  1.00  1.14           C  
ATOM    331  HA  PRO A  23       6.781  30.084 -21.319  1.00  1.14           H  
ATOM    332 1HB  PRO A  23       5.347  28.141 -23.169  1.00  1.14           H  
ATOM    333 2HB  PRO A  23       5.182  28.352 -21.424  1.00  1.14           H  
ATOM    334 1HG  PRO A  23       3.288  29.269 -23.017  1.00  1.14           H  
ATOM    335 2HG  PRO A  23       3.740  30.191 -21.594  1.00  1.14           H  
ATOM    336 1HD  PRO A  23       4.484  30.708 -24.512  1.00  1.14           H  
ATOM    337 2HD  PRO A  23       4.139  31.873 -23.133  1.00  1.14           H  
ATOM    338  N   LYS A  24       8.671  28.680 -22.350  1.00  1.23           N  
ATOM    339  CA  LYS A  24       9.834  28.044 -22.972  1.00  1.23           C  
ATOM    340  C   LYS A  24       9.966  26.561 -22.637  1.00  1.23           C  
ATOM    341  O   LYS A  24      10.986  25.942 -22.927  1.00  1.23           O  
ATOM    342  CB  LYS A  24      11.108  28.790 -22.578  1.00  1.23           C  
ATOM    343  CG  LYS A  24      11.134  30.265 -23.013  1.00  1.23           C  
ATOM    344  CD  LYS A  24      11.157  30.396 -24.534  1.00  1.23           C  
ATOM    345  CE  LYS A  24      11.257  31.849 -24.971  1.00  1.23           C  
ATOM    346  NZ  LYS A  24      11.332  31.980 -26.461  1.00  1.23           N  
ATOM    347  H   LYS A  24       8.656  28.803 -21.347  1.00  1.23           H  
ATOM    348  HA  LYS A  24       9.726  28.122 -24.055  1.00  1.23           H  
ATOM    349 1HB  LYS A  24      11.227  28.755 -21.495  1.00  1.23           H  
ATOM    350 2HB  LYS A  24      11.972  28.293 -23.019  1.00  1.23           H  
ATOM    351 1HG  LYS A  24      10.248  30.777 -22.631  1.00  1.23           H  
ATOM    352 2HG  LYS A  24      12.016  30.750 -22.602  1.00  1.23           H  
ATOM    353 1HD  LYS A  24      12.002  29.841 -24.939  1.00  1.23           H  
ATOM    354 2HD  LYS A  24      10.236  29.973 -24.941  1.00  1.23           H  
ATOM    355 1HE  LYS A  24      10.374  32.383 -24.611  1.00  1.23           H  
ATOM    356 2HE  LYS A  24      12.146  32.299 -24.530  1.00  1.23           H  
ATOM    357 1HZ  LYS A  24      11.390  32.956 -26.711  1.00  1.23           H  
ATOM    358 2HZ  LYS A  24      12.153  31.496 -26.799  1.00  1.23           H  
ATOM    359 3HZ  LYS A  24      10.508  31.572 -26.878  1.00  1.23           H  
ATOM    360  N   GLU A  25       8.941  26.008 -21.993  1.00  1.31           N  
ATOM    361  CA  GLU A  25       8.954  24.604 -21.580  1.00  1.31           C  
ATOM    362  C   GLU A  25       7.861  23.782 -22.276  1.00  1.31           C  
ATOM    363  O   GLU A  25       7.449  22.718 -21.787  1.00  1.31           O  
ATOM    364  CB  GLU A  25       8.837  24.502 -20.059  1.00  1.31           C  
ATOM    365  CG  GLU A  25      10.002  25.141 -19.294  1.00  1.31           C  
ATOM    366  CD  GLU A  25       9.915  24.945 -17.795  1.00  1.31           C  
ATOM    367  OE1 GLU A  25       8.975  24.327 -17.356  1.00  1.31           O  
ATOM    368  OE2 GLU A  25      10.786  25.412 -17.098  1.00  1.31           O  
ATOM    369  H   GLU A  25       8.131  26.573 -21.793  1.00  1.31           H  
ATOM    370  HA  GLU A  25       9.914  24.173 -21.865  1.00  1.31           H  
ATOM    371 1HB  GLU A  25       7.931  24.980 -19.722  1.00  1.31           H  
ATOM    372 2HB  GLU A  25       8.791  23.460 -19.774  1.00  1.31           H  
ATOM    373 1HG  GLU A  25      10.936  24.710 -19.654  1.00  1.31           H  
ATOM    374 2HG  GLU A  25      10.021  26.208 -19.514  1.00  1.31           H  
ATOM    375  N   SER A  26       7.352  24.312 -23.383  1.00  1.35           N  
ATOM    376  CA  SER A  26       6.321  23.645 -24.171  1.00  1.35           C  
ATOM    377  C   SER A  26       6.951  22.580 -25.053  1.00  1.35           C  
ATOM    378  O   SER A  26       8.169  22.565 -25.229  1.00  1.35           O  
ATOM    379  CB  SER A  26       5.602  24.638 -25.062  1.00  1.35           C  
ATOM    380  OG  SER A  26       6.459  25.095 -26.076  1.00  1.35           O  
ATOM    381  H   SER A  26       7.729  25.191 -23.707  1.00  1.35           H  
ATOM    382  HA  SER A  26       5.614  23.161 -23.498  1.00  1.35           H  
ATOM    383 1HB  SER A  26       4.725  24.164 -25.505  1.00  1.35           H  
ATOM    384 2HB  SER A  26       5.258  25.487 -24.471  1.00  1.35           H  
ATOM    385  HG  SER A  26       6.818  24.286 -26.483  1.00  1.35           H  
ATOM    386  N   SER A  27       6.125  21.711 -25.625  1.00  1.32           N  
ATOM    387  CA  SER A  27       6.605  20.725 -26.586  1.00  1.32           C  
ATOM    388  C   SER A  27       6.016  21.055 -27.966  1.00  1.32           C  
ATOM    389  O   SER A  27       6.595  21.826 -28.731  1.00  1.32           O  
ATOM    390  CB  SER A  27       6.261  19.305 -26.119  1.00  1.32           C  
ATOM    391  OG  SER A  27       4.877  19.100 -26.036  1.00  1.32           O  
ATOM    392  H   SER A  27       5.137  21.756 -25.419  1.00  1.32           H  
ATOM    393  HA  SER A  27       7.690  20.798 -26.656  1.00  1.32           H  
ATOM    394 1HB  SER A  27       6.696  18.584 -26.811  1.00  1.32           H  
ATOM    395 2HB  SER A  27       6.714  19.132 -25.144  1.00  1.32           H  
ATOM    396  HG  SER A  27       4.761  18.229 -25.638  1.00  1.32           H  
ATOM    397  N   ALA A  28       4.856  20.485 -28.266  1.00  1.25           N  
ATOM    398  CA  ALA A  28       4.150  20.735 -29.513  1.00  1.25           C  
ATOM    399  C   ALA A  28       3.374  22.038 -29.420  1.00  1.25           C  
ATOM    400  O   ALA A  28       2.958  22.441 -28.332  1.00  1.25           O  
ATOM    401  CB  ALA A  28       3.208  19.591 -29.831  1.00  1.25           C  
ATOM    402  H   ALA A  28       4.459  19.867 -27.579  1.00  1.25           H  
ATOM    403  HA  ALA A  28       4.885  20.833 -30.312  1.00  1.25           H  
ATOM    404 1HB  ALA A  28       2.697  19.795 -30.774  1.00  1.25           H  
ATOM    405 2HB  ALA A  28       3.773  18.665 -29.914  1.00  1.25           H  
ATOM    406 3HB  ALA A  28       2.472  19.497 -29.035  1.00  1.25           H  
ATOM    407  N   LYS A  29       3.136  22.672 -30.562  1.00  1.14           N  
ATOM    408  CA  LYS A  29       2.286  23.859 -30.583  1.00  1.14           C  
ATOM    409  C   LYS A  29       0.935  23.481 -31.195  1.00  1.14           C  
ATOM    410  O   LYS A  29       0.875  22.614 -32.070  1.00  1.14           O  
ATOM    411  CB  LYS A  29       2.923  24.976 -31.413  1.00  1.14           C  
ATOM    412  CG  LYS A  29       4.347  25.416 -31.011  1.00  1.14           C  
ATOM    413  CD  LYS A  29       4.437  26.027 -29.607  1.00  1.14           C  
ATOM    414  CE  LYS A  29       5.845  26.622 -29.390  1.00  1.14           C  
ATOM    415  NZ  LYS A  29       6.054  27.168 -28.013  1.00  1.14           N  
ATOM    416  H   LYS A  29       3.526  22.320 -31.423  1.00  1.14           H  
ATOM    417  HA  LYS A  29       2.114  24.212 -29.565  1.00  1.14           H  
ATOM    418 1HB  LYS A  29       2.950  24.677 -32.458  1.00  1.14           H  
ATOM    419 2HB  LYS A  29       2.282  25.862 -31.349  1.00  1.14           H  
ATOM    420 1HG  LYS A  29       5.010  24.549 -31.049  1.00  1.14           H  
ATOM    421 2HG  LYS A  29       4.706  26.151 -31.730  1.00  1.14           H  
ATOM    422 1HD  LYS A  29       3.683  26.813 -29.495  1.00  1.14           H  
ATOM    423 2HD  LYS A  29       4.249  25.256 -28.854  1.00  1.14           H  
ATOM    424 1HE  LYS A  29       6.592  25.851 -29.579  1.00  1.14           H  
ATOM    425 2HE  LYS A  29       5.982  27.430 -30.106  1.00  1.14           H  
ATOM    426 1HZ  LYS A  29       6.984  27.552 -27.949  1.00  1.14           H  
ATOM    427 2HZ  LYS A  29       5.381  27.893 -27.817  1.00  1.14           H  
ATOM    428 3HZ  LYS A  29       5.963  26.420 -27.317  1.00  1.14           H  
ATOM    429  N   SER A  30      -0.133  24.152 -30.761  1.00  1.02           N  
ATOM    430  CA  SER A  30      -1.471  23.954 -31.309  1.00  1.02           C  
ATOM    431  C   SER A  30      -1.954  25.118 -32.176  1.00  1.02           C  
ATOM    432  O   SER A  30      -2.860  24.951 -32.995  1.00  1.02           O  
ATOM    433  CB  SER A  30      -2.459  23.830 -30.170  1.00  1.02           C  
ATOM    434  OG  SER A  30      -2.523  25.040 -29.449  1.00  1.02           O  
ATOM    435  H   SER A  30      -0.016  24.820 -30.002  1.00  1.02           H  
ATOM    436  HA  SER A  30      -1.471  23.045 -31.910  1.00  1.02           H  
ATOM    437 1HB  SER A  30      -3.444  23.580 -30.559  1.00  1.02           H  
ATOM    438 2HB  SER A  30      -2.149  23.026 -29.504  1.00  1.02           H  
ATOM    439  HG  SER A  30      -1.592  25.207 -29.128  1.00  1.02           H  
ATOM    440  N   GLY A  31      -1.376  26.305 -31.979  1.00  0.92           N  
ATOM    441  CA  GLY A  31      -1.820  27.519 -32.655  1.00  0.92           C  
ATOM    442  C   GLY A  31      -2.981  28.208 -31.914  1.00  0.92           C  
ATOM    443  O   GLY A  31      -3.474  29.252 -32.354  1.00  0.92           O  
ATOM    444  H   GLY A  31      -0.622  26.408 -31.295  1.00  0.92           H  
ATOM    445 1HA  GLY A  31      -0.979  28.208 -32.725  1.00  0.92           H  
ATOM    446 2HA  GLY A  31      -2.125  27.280 -33.672  1.00  0.92           H  
ATOM    447  N   SER A  32      -3.428  27.609 -30.805  1.00  0.85           N  
ATOM    448  CA  SER A  32      -4.524  28.127 -29.993  1.00  0.85           C  
ATOM    449  C   SER A  32      -3.966  28.729 -28.717  1.00  0.85           C  
ATOM    450  O   SER A  32      -2.764  28.667 -28.466  1.00  0.85           O  
ATOM    451  CB  SER A  32      -5.486  27.026 -29.605  1.00  0.85           C  
ATOM    452  OG  SER A  32      -4.932  26.226 -28.592  1.00  0.85           O  
ATOM    453  H   SER A  32      -2.987  26.746 -30.491  1.00  0.85           H  
ATOM    454  HA  SER A  32      -5.052  28.900 -30.552  1.00  0.85           H  
ATOM    455 1HB  SER A  32      -6.424  27.459 -29.263  1.00  0.85           H  
ATOM    456 2HB  SER A  32      -5.705  26.412 -30.477  1.00  0.85           H  
ATOM    457  HG  SER A  32      -4.128  25.806 -28.977  1.00  0.85           H  
ATOM    458  N   GLN A  33      -4.844  29.266 -27.867  1.00  0.81           N  
ATOM    459  CA  GLN A  33      -4.426  29.817 -26.572  1.00  0.81           C  
ATOM    460  C   GLN A  33      -3.759  28.771 -25.675  1.00  0.81           C  
ATOM    461  O   GLN A  33      -3.070  29.112 -24.718  1.00  0.81           O  
ATOM    462  CB  GLN A  33      -5.602  30.419 -25.798  1.00  0.81           C  
ATOM    463  CG  GLN A  33      -6.620  29.390 -25.294  1.00  0.81           C  
ATOM    464  CD  GLN A  33      -7.745  30.027 -24.499  1.00  0.81           C  
ATOM    465  OE1 GLN A  33      -7.478  30.881 -23.639  1.00  0.81           O  
ATOM    466  NE2 GLN A  33      -8.988  29.632 -24.772  1.00  0.81           N  
ATOM    467  H   GLN A  33      -5.821  29.294 -28.120  1.00  0.81           H  
ATOM    468  HA  GLN A  33      -3.696  30.609 -26.756  1.00  0.81           H  
ATOM    469 1HB  GLN A  33      -5.217  30.965 -24.935  1.00  0.81           H  
ATOM    470 2HB  GLN A  33      -6.123  31.136 -26.430  1.00  0.81           H  
ATOM    471 1HG  GLN A  33      -7.051  28.876 -26.152  1.00  0.81           H  
ATOM    472 2HG  GLN A  33      -6.119  28.666 -24.652  1.00  0.81           H  
ATOM    473 1HE2 GLN A  33      -9.763  30.025 -24.275  1.00  0.81           H  
ATOM    474 2HE2 GLN A  33      -9.147  28.937 -25.474  1.00  0.81           H  
ATOM    475  N   ASP A  34      -3.943  27.478 -25.963  1.00  0.79           N  
ATOM    476  CA  ASP A  34      -3.320  26.464 -25.126  1.00  0.79           C  
ATOM    477  C   ASP A  34      -1.800  26.548 -25.192  1.00  0.79           C  
ATOM    478  O   ASP A  34      -1.123  26.106 -24.273  1.00  0.79           O  
ATOM    479  CB  ASP A  34      -3.810  25.063 -25.473  1.00  0.79           C  
ATOM    480  CG  ASP A  34      -5.255  24.821 -25.020  1.00  0.79           C  
ATOM    481  OD1 ASP A  34      -5.763  25.628 -24.272  1.00  0.79           O  
ATOM    482  OD2 ASP A  34      -5.825  23.829 -25.402  1.00  0.79           O  
ATOM    483  H   ASP A  34      -4.472  27.181 -26.784  1.00  0.79           H  
ATOM    484  HA  ASP A  34      -3.607  26.652 -24.099  1.00  0.79           H  
ATOM    485 1HB  ASP A  34      -3.746  24.913 -26.554  1.00  0.79           H  
ATOM    486 2HB  ASP A  34      -3.160  24.323 -25.003  1.00  0.79           H  
ATOM    487  N   ASP A  35      -1.253  27.145 -26.256  1.00  0.78           N  
ATOM    488  CA  ASP A  35       0.193  27.279 -26.407  1.00  0.78           C  
ATOM    489  C   ASP A  35       0.787  28.172 -25.321  1.00  0.78           C  
ATOM    490  O   ASP A  35       1.993  28.145 -25.074  1.00  0.78           O  
ATOM    491  CB  ASP A  35       0.542  27.867 -27.770  1.00  0.78           C  
ATOM    492  CG  ASP A  35       0.267  26.918 -28.884  1.00  0.78           C  
ATOM    493  OD1 ASP A  35       0.022  25.774 -28.619  1.00  0.78           O  
ATOM    494  OD2 ASP A  35       0.299  27.299 -30.026  1.00  0.78           O  
ATOM    495  H   ASP A  35      -1.855  27.543 -26.978  1.00  0.78           H  
ATOM    496  HA  ASP A  35       0.642  26.290 -26.323  1.00  0.78           H  
ATOM    497 1HB  ASP A  35      -0.049  28.774 -27.929  1.00  0.78           H  
ATOM    498 2HB  ASP A  35       1.593  28.150 -27.790  1.00  0.78           H  
ATOM    499  N   GLU A  36      -0.061  29.003 -24.711  1.00  0.78           N  
ATOM    500  CA  GLU A  36       0.342  29.934 -23.681  1.00  0.78           C  
ATOM    501  C   GLU A  36       0.228  29.319 -22.278  1.00  0.78           C  
ATOM    502  O   GLU A  36       0.544  29.982 -21.283  1.00  0.78           O  
ATOM    503  CB  GLU A  36      -0.529  31.187 -23.752  1.00  0.78           C  
ATOM    504  CG  GLU A  36      -0.420  32.014 -25.056  1.00  0.78           C  
ATOM    505  CD  GLU A  36      -1.352  33.239 -25.055  1.00  0.78           C  
ATOM    506  OE1 GLU A  36      -0.884  34.315 -24.740  1.00  0.78           O  
ATOM    507  OE2 GLU A  36      -2.514  33.097 -25.345  1.00  0.78           O  
ATOM    508  H   GLU A  36      -1.054  28.968 -24.936  1.00  0.78           H  
ATOM    509  HA  GLU A  36       1.376  30.219 -23.859  1.00  0.78           H  
ATOM    510 1HB  GLU A  36      -1.564  30.900 -23.622  1.00  0.78           H  
ATOM    511 2HB  GLU A  36      -0.266  31.838 -22.926  1.00  0.78           H  
ATOM    512 1HG  GLU A  36       0.609  32.348 -25.177  1.00  0.78           H  
ATOM    513 2HG  GLU A  36      -0.671  31.366 -25.898  1.00  0.78           H  
ATOM    514  N   MET A  37      -0.243  28.063 -22.178  1.00  0.80           N  
ATOM    515  CA  MET A  37      -0.431  27.470 -20.859  1.00  0.80           C  
ATOM    516  C   MET A  37       0.260  26.117 -20.711  1.00  0.80           C  
ATOM    517  O   MET A  37       0.097  25.224 -21.544  1.00  0.80           O  
ATOM    518  CB  MET A  37      -1.931  27.307 -20.596  1.00  0.80           C  
ATOM    519  CG  MET A  37      -2.706  28.630 -20.597  1.00  0.80           C  
ATOM    520  SD  MET A  37      -4.460  28.448 -20.288  1.00  0.80           S  
ATOM    521  CE  MET A  37      -5.014  27.848 -21.870  1.00  0.80           C  
ATOM    522  H   MET A  37      -0.479  27.516 -23.006  1.00  0.80           H  
ATOM    523  HA  MET A  37      -0.006  28.136 -20.114  1.00  0.80           H  
ATOM    524 1HB  MET A  37      -2.363  26.660 -21.362  1.00  0.80           H  
ATOM    525 2HB  MET A  37      -2.078  26.828 -19.628  1.00  0.80           H  
ATOM    526 1HG  MET A  37      -2.298  29.312 -19.870  1.00  0.80           H  
ATOM    527 2HG  MET A  37      -2.595  29.087 -21.581  1.00  0.80           H  
ATOM    528 1HE  MET A  37      -6.092  27.703 -21.856  1.00  0.80           H  
ATOM    529 2HE  MET A  37      -4.754  28.564 -22.648  1.00  0.80           H  
ATOM    530 3HE  MET A  37      -4.533  26.896 -22.079  1.00  0.80           H  
ATOM    531  N   LEU A  38       0.994  25.947 -19.616  1.00  0.82           N  
ATOM    532  CA  LEU A  38       1.665  24.668 -19.369  1.00  0.82           C  
ATOM    533  C   LEU A  38       1.262  24.021 -18.053  1.00  0.82           C  
ATOM    534  O   LEU A  38       1.000  24.706 -17.064  1.00  0.82           O  
ATOM    535  CB  LEU A  38       3.190  24.844 -19.403  1.00  0.82           C  
ATOM    536  CG  LEU A  38       3.765  25.381 -20.720  1.00  0.82           C  
ATOM    537  CD1 LEU A  38       5.245  25.626 -20.562  1.00  0.82           C  
ATOM    538  CD2 LEU A  38       3.512  24.381 -21.812  1.00  0.82           C  
ATOM    539  H   LEU A  38       1.085  26.729 -18.963  1.00  0.82           H  
ATOM    540  HA  LEU A  38       1.392  23.981 -20.168  1.00  0.82           H  
ATOM    541 1HB  LEU A  38       3.487  25.519 -18.610  1.00  0.82           H  
ATOM    542 2HB  LEU A  38       3.649  23.875 -19.213  1.00  0.82           H  
ATOM    543  HG  LEU A  38       3.283  26.327 -20.972  1.00  0.82           H  
ATOM    544 1HD1 LEU A  38       5.655  26.000 -21.496  1.00  0.82           H  
ATOM    545 2HD1 LEU A  38       5.420  26.352 -19.766  1.00  0.82           H  
ATOM    546 3HD1 LEU A  38       5.723  24.686 -20.308  1.00  0.82           H  
ATOM    547 1HD2 LEU A  38       3.903  24.766 -22.734  1.00  0.82           H  
ATOM    548 2HD2 LEU A  38       4.000  23.438 -21.564  1.00  0.82           H  
ATOM    549 3HD2 LEU A  38       2.442  24.218 -21.919  1.00  0.82           H  
ATOM    550  N   VAL A  39       1.236  22.695 -18.028  1.00  0.86           N  
ATOM    551  CA  VAL A  39       0.984  21.987 -16.778  1.00  0.86           C  
ATOM    552  C   VAL A  39       2.129  21.024 -16.527  1.00  0.86           C  
ATOM    553  O   VAL A  39       2.445  20.197 -17.387  1.00  0.86           O  
ATOM    554  CB  VAL A  39      -0.335  21.194 -16.826  1.00  0.86           C  
ATOM    555  CG1 VAL A  39      -0.543  20.490 -15.484  1.00  0.86           C  
ATOM    556  CG2 VAL A  39      -1.491  22.132 -17.173  1.00  0.86           C  
ATOM    557  H   VAL A  39       1.420  22.171 -18.873  1.00  0.86           H  
ATOM    558  HA  VAL A  39       0.941  22.701 -15.955  1.00  0.86           H  
ATOM    559  HB  VAL A  39      -0.265  20.418 -17.586  1.00  0.86           H  
ATOM    560 1HG1 VAL A  39      -1.463  19.912 -15.509  1.00  0.86           H  
ATOM    561 2HG1 VAL A  39       0.295  19.822 -15.285  1.00  0.86           H  
ATOM    562 3HG1 VAL A  39      -0.602  21.234 -14.697  1.00  0.86           H  
ATOM    563 1HG2 VAL A  39      -2.422  21.567 -17.207  1.00  0.86           H  
ATOM    564 2HG2 VAL A  39      -1.566  22.902 -16.435  1.00  0.86           H  
ATOM    565 3HG2 VAL A  39      -1.313  22.590 -18.145  1.00  0.86           H  
ATOM    566  N   LYS A  40       2.760  21.133 -15.369  1.00  0.90           N  
ATOM    567  CA  LYS A  40       3.878  20.259 -15.049  1.00  0.90           C  
ATOM    568  C   LYS A  40       3.595  19.448 -13.808  1.00  0.90           C  
ATOM    569  O   LYS A  40       2.891  19.903 -12.907  1.00  0.90           O  
ATOM    570  CB  LYS A  40       5.160  21.066 -14.853  1.00  0.90           C  
ATOM    571  CG  LYS A  40       5.588  21.911 -16.078  1.00  0.90           C  
ATOM    572  CD  LYS A  40       6.018  21.032 -17.254  1.00  0.90           C  
ATOM    573  CE  LYS A  40       6.513  21.878 -18.428  1.00  0.90           C  
ATOM    574  NZ  LYS A  40       6.920  21.041 -19.604  1.00  0.90           N  
ATOM    575  H   LYS A  40       2.454  21.841 -14.700  1.00  0.90           H  
ATOM    576  HA  LYS A  40       4.028  19.561 -15.872  1.00  0.90           H  
ATOM    577 1HB  LYS A  40       5.047  21.723 -13.992  1.00  0.90           H  
ATOM    578 2HB  LYS A  40       5.978  20.381 -14.626  1.00  0.90           H  
ATOM    579 1HG  LYS A  40       4.760  22.543 -16.400  1.00  0.90           H  
ATOM    580 2HG  LYS A  40       6.423  22.559 -15.802  1.00  0.90           H  
ATOM    581 1HD  LYS A  40       6.820  20.367 -16.934  1.00  0.90           H  
ATOM    582 2HD  LYS A  40       5.174  20.426 -17.585  1.00  0.90           H  
ATOM    583 1HE  LYS A  40       5.717  22.551 -18.738  1.00  0.90           H  
ATOM    584 2HE  LYS A  40       7.364  22.469 -18.103  1.00  0.90           H  
ATOM    585 1HZ  LYS A  40       7.235  21.669 -20.368  1.00  0.90           H  
ATOM    586 2HZ  LYS A  40       7.671  20.424 -19.343  1.00  0.90           H  
ATOM    587 3HZ  LYS A  40       6.136  20.500 -19.927  1.00  0.90           H  
ATOM    588  N   VAL A  41       4.191  18.266 -13.740  1.00  0.94           N  
ATOM    589  CA  VAL A  41       4.060  17.424 -12.562  1.00  0.94           C  
ATOM    590  C   VAL A  41       5.437  16.987 -12.090  1.00  0.94           C  
ATOM    591  O   VAL A  41       6.319  16.703 -12.904  1.00  0.94           O  
ATOM    592  CB  VAL A  41       3.175  16.196 -12.864  1.00  0.94           C  
ATOM    593  CG1 VAL A  41       3.814  15.359 -13.948  1.00  0.94           C  
ATOM    594  CG2 VAL A  41       2.954  15.363 -11.571  1.00  0.94           C  
ATOM    595  H   VAL A  41       4.748  17.943 -14.517  1.00  0.94           H  
ATOM    596  HA  VAL A  41       3.587  18.001 -11.779  1.00  0.94           H  
ATOM    597  HB  VAL A  41       2.212  16.543 -13.235  1.00  0.94           H  
ATOM    598 1HG1 VAL A  41       3.176  14.504 -14.175  1.00  0.94           H  
ATOM    599 2HG1 VAL A  41       3.942  15.965 -14.846  1.00  0.94           H  
ATOM    600 3HG1 VAL A  41       4.786  15.007 -13.603  1.00  0.94           H  
ATOM    601 1HG2 VAL A  41       2.310  14.516 -11.795  1.00  0.94           H  
ATOM    602 2HG2 VAL A  41       3.901  14.995 -11.194  1.00  0.94           H  
ATOM    603 3HG2 VAL A  41       2.480  15.985 -10.812  1.00  0.94           H  
ATOM    604  N   ALA A  42       5.616  16.933 -10.777  1.00  1.00           N  
ATOM    605  CA  ALA A  42       6.892  16.523 -10.210  1.00  1.00           C  
ATOM    606  C   ALA A  42       6.733  15.807  -8.892  1.00  1.00           C  
ATOM    607  O   ALA A  42       5.758  16.010  -8.174  1.00  1.00           O  
ATOM    608  CB  ALA A  42       7.769  17.740  -9.982  1.00  1.00           C  
ATOM    609  H   ALA A  42       4.841  17.211 -10.177  1.00  1.00           H  
ATOM    610  HA  ALA A  42       7.372  15.842 -10.911  1.00  1.00           H  
ATOM    611 1HB  ALA A  42       8.731  17.421  -9.577  1.00  1.00           H  
ATOM    612 2HB  ALA A  42       7.925  18.258 -10.928  1.00  1.00           H  
ATOM    613 3HB  ALA A  42       7.283  18.408  -9.273  1.00  1.00           H  
ATOM    614  N   SER A  43       7.711  14.972  -8.560  1.00  1.05           N  
ATOM    615  CA  SER A  43       7.743  14.308  -7.263  1.00  1.05           C  
ATOM    616  C   SER A  43       8.527  15.172  -6.292  1.00  1.05           C  
ATOM    617  O   SER A  43       9.684  15.507  -6.555  1.00  1.05           O  
ATOM    618  CB  SER A  43       8.381  12.943  -7.380  1.00  1.05           C  
ATOM    619  OG  SER A  43       7.610  12.085  -8.181  1.00  1.05           O  
ATOM    620  H   SER A  43       8.471  14.818  -9.209  1.00  1.05           H  
ATOM    621  HA  SER A  43       6.729  14.199  -6.884  1.00  1.05           H  
ATOM    622 1HB  SER A  43       9.377  13.045  -7.806  1.00  1.05           H  
ATOM    623 2HB  SER A  43       8.493  12.512  -6.384  1.00  1.05           H  
ATOM    624  HG  SER A  43       6.804  11.914  -7.687  1.00  1.05           H  
ATOM    625  N   THR A  44       7.899  15.548  -5.187  1.00  1.11           N  
ATOM    626  CA  THR A  44       8.545  16.421  -4.217  1.00  1.11           C  
ATOM    627  C   THR A  44       8.542  15.771  -2.839  1.00  1.11           C  
ATOM    628  O   THR A  44       7.729  14.891  -2.571  1.00  1.11           O  
ATOM    629  CB  THR A  44       7.806  17.775  -4.171  1.00  1.11           C  
ATOM    630  OG1 THR A  44       6.465  17.578  -3.687  1.00  1.11           O  
ATOM    631  CG2 THR A  44       7.724  18.377  -5.593  1.00  1.11           C  
ATOM    632  H   THR A  44       6.943  15.237  -5.027  1.00  1.11           H  
ATOM    633  HA  THR A  44       9.578  16.589  -4.516  1.00  1.11           H  
ATOM    634  HB  THR A  44       8.336  18.458  -3.507  1.00  1.11           H  
ATOM    635  HG1 THR A  44       6.009  16.920  -4.241  1.00  1.11           H  
ATOM    636 1HG2 THR A  44       7.199  19.329  -5.553  1.00  1.11           H  
ATOM    637 2HG2 THR A  44       8.731  18.532  -5.981  1.00  1.11           H  
ATOM    638 3HG2 THR A  44       7.182  17.700  -6.253  1.00  1.11           H  
ATOM    639  N   LYS A  45       9.440  16.199  -1.948  1.00  1.20           N  
ATOM    640  CA  LYS A  45       9.444  15.619  -0.602  1.00  1.20           C  
ATOM    641  C   LYS A  45       8.541  16.407   0.328  1.00  1.20           C  
ATOM    642  O   LYS A  45       8.678  17.629   0.446  1.00  1.20           O  
ATOM    643  CB  LYS A  45      10.850  15.538  -0.024  1.00  1.20           C  
ATOM    644  CG  LYS A  45      10.892  14.785   1.296  1.00  1.20           C  
ATOM    645  CD  LYS A  45      12.299  14.647   1.840  1.00  1.20           C  
ATOM    646  CE  LYS A  45      12.296  13.879   3.153  1.00  1.20           C  
ATOM    647  NZ  LYS A  45      13.668  13.722   3.704  1.00  1.20           N  
ATOM    648  H   LYS A  45      10.102  16.920  -2.195  1.00  1.20           H  
ATOM    649  HA  LYS A  45       9.050  14.610  -0.646  1.00  1.20           H  
ATOM    650 1HB  LYS A  45      11.507  15.026  -0.725  1.00  1.20           H  
ATOM    651 2HB  LYS A  45      11.242  16.540   0.141  1.00  1.20           H  
ATOM    652 1HG  LYS A  45      10.264  15.276   2.032  1.00  1.20           H  
ATOM    653 2HG  LYS A  45      10.487  13.788   1.126  1.00  1.20           H  
ATOM    654 1HD  LYS A  45      12.919  14.114   1.119  1.00  1.20           H  
ATOM    655 2HD  LYS A  45      12.724  15.635   2.007  1.00  1.20           H  
ATOM    656 1HE  LYS A  45      11.680  14.409   3.876  1.00  1.20           H  
ATOM    657 2HE  LYS A  45      11.870  12.890   2.986  1.00  1.20           H  
ATOM    658 1HZ  LYS A  45      13.623  13.205   4.569  1.00  1.20           H  
ATOM    659 2HZ  LYS A  45      14.240  13.218   3.039  1.00  1.20           H  
ATOM    660 3HZ  LYS A  45      14.072  14.632   3.873  1.00  1.20           H  
ATOM    661  N   VAL A  46       7.619  15.721   0.987  1.00  1.39           N  
ATOM    662  CA  VAL A  46       6.711  16.407   1.878  1.00  1.39           C  
ATOM    663  C   VAL A  46       7.342  16.532   3.250  1.00  1.39           C  
ATOM    664  O   VAL A  46       7.660  15.530   3.893  1.00  1.39           O  
ATOM    665  CB  VAL A  46       5.391  15.633   1.982  1.00  1.39           C  
ATOM    666  CG1 VAL A  46       4.449  16.350   2.952  1.00  1.39           C  
ATOM    667  CG2 VAL A  46       4.787  15.476   0.587  1.00  1.39           C  
ATOM    668  H   VAL A  46       7.534  14.712   0.868  1.00  1.39           H  
ATOM    669  HA  VAL A  46       6.512  17.403   1.481  1.00  1.39           H  
ATOM    670  HB  VAL A  46       5.589  14.642   2.395  1.00  1.39           H  
ATOM    671 1HG1 VAL A  46       3.521  15.786   3.038  1.00  1.39           H  
ATOM    672 2HG1 VAL A  46       4.923  16.423   3.931  1.00  1.39           H  
ATOM    673 3HG1 VAL A  46       4.234  17.350   2.577  1.00  1.39           H  
ATOM    674 1HG2 VAL A  46       3.859  14.910   0.654  1.00  1.39           H  
ATOM    675 2HG2 VAL A  46       4.586  16.457   0.161  1.00  1.39           H  
ATOM    676 3HG2 VAL A  46       5.496  14.938  -0.053  1.00  1.39           H  
ATOM    677  N   THR A  47       7.539  17.771   3.685  1.00  1.70           N  
ATOM    678  CA  THR A  47       8.176  18.038   4.963  1.00  1.70           C  
ATOM    679  C   THR A  47       7.399  19.078   5.752  1.00  1.70           C  
ATOM    680  O   THR A  47       6.647  19.866   5.174  1.00  1.70           O  
ATOM    681  CB  THR A  47       9.624  18.541   4.757  1.00  1.70           C  
ATOM    682  OG1 THR A  47       9.602  19.806   4.078  1.00  1.70           O  
ATOM    683  CG2 THR A  47      10.431  17.555   3.917  1.00  1.70           C  
ATOM    684  H   THR A  47       7.254  18.543   3.100  1.00  1.70           H  
ATOM    685  HA  THR A  47       8.201  17.118   5.546  1.00  1.70           H  
ATOM    686  HB  THR A  47      10.099  18.664   5.730  1.00  1.70           H  
ATOM    687  HG1 THR A  47       9.256  19.685   3.187  1.00  1.70           H  
ATOM    688 1HG2 THR A  47      11.444  17.930   3.791  1.00  1.70           H  
ATOM    689 2HG2 THR A  47      10.460  16.589   4.419  1.00  1.70           H  
ATOM    690 3HG2 THR A  47       9.972  17.447   2.942  1.00  1.70           H  
ATOM    691  N   VAL A  48       7.616  19.096   7.064  1.00  2.14           N  
ATOM    692  CA  VAL A  48       7.025  20.095   7.944  1.00  2.14           C  
ATOM    693  C   VAL A  48       8.126  20.740   8.780  1.00  2.14           C  
ATOM    694  O   VAL A  48       8.893  20.037   9.438  1.00  2.14           O  
ATOM    695  CB  VAL A  48       5.980  19.442   8.876  1.00  2.14           C  
ATOM    696  CG1 VAL A  48       5.380  20.494   9.798  1.00  2.14           C  
ATOM    697  CG2 VAL A  48       4.892  18.767   8.047  1.00  2.14           C  
ATOM    698  H   VAL A  48       8.230  18.402   7.462  1.00  2.14           H  
ATOM    699  HA  VAL A  48       6.540  20.865   7.342  1.00  2.14           H  
ATOM    700  HB  VAL A  48       6.473  18.701   9.503  1.00  2.14           H  
ATOM    701 1HG1 VAL A  48       4.656  20.031  10.465  1.00  2.14           H  
ATOM    702 2HG1 VAL A  48       6.164  20.952  10.384  1.00  2.14           H  
ATOM    703 3HG1 VAL A  48       4.888  21.248   9.200  1.00  2.14           H  
ATOM    704 1HG2 VAL A  48       4.165  18.305   8.712  1.00  2.14           H  
ATOM    705 2HG2 VAL A  48       4.397  19.514   7.425  1.00  2.14           H  
ATOM    706 3HG2 VAL A  48       5.330  18.001   7.411  1.00  2.14           H  
ATOM    707  N   SER A  49       8.221  22.067   8.752  1.00  2.72           N  
ATOM    708  CA  SER A  49       9.252  22.738   9.540  1.00  2.72           C  
ATOM    709  C   SER A  49       8.875  22.771  11.006  1.00  2.72           C  
ATOM    710  O   SER A  49       7.702  22.618  11.350  1.00  2.72           O  
ATOM    711  CB  SER A  49       9.483  24.155   9.042  1.00  2.72           C  
ATOM    712  OG  SER A  49       8.366  24.994   9.275  1.00  2.72           O  
ATOM    713  H   SER A  49       7.578  22.601   8.186  1.00  2.72           H  
ATOM    714  HA  SER A  49      10.184  22.180   9.440  1.00  2.72           H  
ATOM    715 1HB  SER A  49      10.361  24.573   9.531  1.00  2.72           H  
ATOM    716 2HB  SER A  49       9.693  24.123   7.975  1.00  2.72           H  
ATOM    717  HG  SER A  49       8.548  25.811   8.784  1.00  2.72           H  
ATOM    718  N   GLU A  50       9.852  23.063  11.865  1.00  3.44           N  
ATOM    719  CA  GLU A  50       9.594  23.167  13.297  1.00  3.44           C  
ATOM    720  C   GLU A  50       8.590  24.273  13.595  1.00  3.44           C  
ATOM    721  O   GLU A  50       7.774  24.150  14.509  1.00  3.44           O  
ATOM    722  CB  GLU A  50      10.896  23.426  14.050  1.00  3.44           C  
ATOM    723  CG  GLU A  50      11.865  22.243  14.057  1.00  3.44           C  
ATOM    724  CD  GLU A  50      13.174  22.544  14.753  1.00  3.44           C  
ATOM    725  OE1 GLU A  50      13.395  23.680  15.104  1.00  3.44           O  
ATOM    726  OE2 GLU A  50      13.951  21.635  14.932  1.00  3.44           O  
ATOM    727  H   GLU A  50      10.794  23.184  11.521  1.00  3.44           H  
ATOM    728  HA  GLU A  50       9.172  22.222  13.640  1.00  3.44           H  
ATOM    729 1HB  GLU A  50      11.410  24.278  13.604  1.00  3.44           H  
ATOM    730 2HB  GLU A  50      10.673  23.685  15.085  1.00  3.44           H  
ATOM    731 1HG  GLU A  50      11.387  21.400  14.556  1.00  3.44           H  
ATOM    732 2HG  GLU A  50      12.065  21.951  13.027  1.00  3.44           H  
ATOM    733  N   ASP A  51       8.654  25.358  12.820  1.00  4.22           N  
ATOM    734  CA  ASP A  51       7.741  26.476  13.004  1.00  4.22           C  
ATOM    735  C   ASP A  51       6.334  26.088  12.602  1.00  4.22           C  
ATOM    736  O   ASP A  51       5.381  26.370  13.332  1.00  4.22           O  
ATOM    737  CB  ASP A  51       8.192  27.710  12.217  1.00  4.22           C  
ATOM    738  CG  ASP A  51       7.260  28.907  12.431  1.00  4.22           C  
ATOM    739  OD1 ASP A  51       7.076  29.345  13.553  1.00  4.22           O  
ATOM    740  OD2 ASP A  51       6.709  29.410  11.469  1.00  4.22           O  
ATOM    741  H   ASP A  51       9.349  25.393  12.090  1.00  4.22           H  
ATOM    742  HA  ASP A  51       7.730  26.737  14.062  1.00  4.22           H  
ATOM    743 1HB  ASP A  51       9.203  27.987  12.517  1.00  4.22           H  
ATOM    744 2HB  ASP A  51       8.216  27.471  11.154  1.00  4.22           H  
ATOM    745  N   VAL A  52       6.184  25.413  11.463  1.00  4.90           N  
ATOM    746  CA  VAL A  52       4.841  25.022  11.075  1.00  4.90           C  
ATOM    747  C   VAL A  52       4.256  24.070  12.091  1.00  4.90           C  
ATOM    748  O   VAL A  52       3.099  24.217  12.493  1.00  4.90           O  
ATOM    749  CB  VAL A  52       4.817  24.359   9.697  1.00  4.90           C  
ATOM    750  CG1 VAL A  52       3.444  23.765   9.444  1.00  4.90           C  
ATOM    751  CG2 VAL A  52       5.128  25.388   8.639  1.00  4.90           C  
ATOM    752  H   VAL A  52       6.983  25.180  10.868  1.00  4.90           H  
ATOM    753  HA  VAL A  52       4.221  25.918  11.037  1.00  4.90           H  
ATOM    754  HB  VAL A  52       5.559  23.560   9.670  1.00  4.90           H  
ATOM    755 1HG1 VAL A  52       3.430  23.290   8.465  1.00  4.90           H  
ATOM    756 2HG1 VAL A  52       3.227  23.023  10.214  1.00  4.90           H  
ATOM    757 3HG1 VAL A  52       2.696  24.556   9.477  1.00  4.90           H  
ATOM    758 1HG2 VAL A  52       5.114  24.917   7.659  1.00  4.90           H  
ATOM    759 2HG2 VAL A  52       4.378  26.179   8.675  1.00  4.90           H  
ATOM    760 3HG2 VAL A  52       6.102  25.816   8.821  1.00  4.90           H  
ATOM    761  N   ALA A  53       5.053  23.092  12.521  1.00  5.40           N  
ATOM    762  CA  ALA A  53       4.558  22.148  13.494  1.00  5.40           C  
ATOM    763  C   ALA A  53       4.161  22.852  14.782  1.00  5.40           C  
ATOM    764  O   ALA A  53       3.087  22.591  15.324  1.00  5.40           O  
ATOM    765  CB  ALA A  53       5.618  21.110  13.788  1.00  5.40           C  
ATOM    766  H   ALA A  53       6.004  23.004  12.162  1.00  5.40           H  
ATOM    767  HA  ALA A  53       3.675  21.663  13.080  1.00  5.40           H  
ATOM    768 1HB  ALA A  53       5.236  20.391  14.508  1.00  5.40           H  
ATOM    769 2HB  ALA A  53       5.894  20.598  12.868  1.00  5.40           H  
ATOM    770 3HB  ALA A  53       6.499  21.607  14.200  1.00  5.40           H  
ATOM    771  N   ALA A  54       4.987  23.801  15.245  1.00  5.68           N  
ATOM    772  CA  ALA A  54       4.664  24.504  16.475  1.00  5.68           C  
ATOM    773  C   ALA A  54       3.367  25.272  16.342  1.00  5.68           C  
ATOM    774  O   ALA A  54       2.525  25.227  17.243  1.00  5.68           O  
ATOM    775  CB  ALA A  54       5.781  25.461  16.836  1.00  5.68           C  
ATOM    776  H   ALA A  54       5.869  24.006  14.778  1.00  5.68           H  
ATOM    777  HA  ALA A  54       4.547  23.769  17.267  1.00  5.68           H  
ATOM    778 1HB  ALA A  54       5.540  25.969  17.767  1.00  5.68           H  
ATOM    779 2HB  ALA A  54       6.711  24.904  16.949  1.00  5.68           H  
ATOM    780 3HB  ALA A  54       5.894  26.196  16.037  1.00  5.68           H  
ATOM    781  N   LYS A  55       3.162  25.923  15.199  1.00  5.79           N  
ATOM    782  CA  LYS A  55       1.946  26.689  15.022  1.00  5.79           C  
ATOM    783  C   LYS A  55       0.733  25.775  14.965  1.00  5.79           C  
ATOM    784  O   LYS A  55      -0.302  26.079  15.567  1.00  5.79           O  
ATOM    785  CB  LYS A  55       2.036  27.574  13.778  1.00  5.79           C  
ATOM    786  CG  LYS A  55       2.987  28.791  13.925  1.00  5.79           C  
ATOM    787  CD  LYS A  55       2.933  29.679  12.678  1.00  5.79           C  
ATOM    788  CE  LYS A  55       3.626  31.052  12.885  1.00  5.79           C  
ATOM    789  NZ  LYS A  55       5.125  30.988  12.881  1.00  5.79           N  
ATOM    790  H   LYS A  55       3.879  25.928  14.470  1.00  5.79           H  
ATOM    791  HA  LYS A  55       1.828  27.343  15.886  1.00  5.79           H  
ATOM    792 1HB  LYS A  55       2.403  26.971  12.940  1.00  5.79           H  
ATOM    793 2HB  LYS A  55       1.045  27.939  13.515  1.00  5.79           H  
ATOM    794 1HG  LYS A  55       2.704  29.373  14.804  1.00  5.79           H  
ATOM    795 2HG  LYS A  55       4.014  28.438  14.060  1.00  5.79           H  
ATOM    796 1HD  LYS A  55       3.455  29.160  11.866  1.00  5.79           H  
ATOM    797 2HD  LYS A  55       1.899  29.834  12.382  1.00  5.79           H  
ATOM    798 1HE  LYS A  55       3.308  31.720  12.087  1.00  5.79           H  
ATOM    799 2HE  LYS A  55       3.299  31.464  13.838  1.00  5.79           H  
ATOM    800 1HZ  LYS A  55       5.509  31.899  13.009  1.00  5.79           H  
ATOM    801 2HZ  LYS A  55       5.522  30.378  13.602  1.00  5.79           H  
ATOM    802 3HZ  LYS A  55       5.479  30.609  12.002  1.00  5.79           H  
ATOM    803  N   LYS A  56       0.846  24.630  14.289  1.00  5.93           N  
ATOM    804  CA  LYS A  56      -0.300  23.736  14.234  1.00  5.93           C  
ATOM    805  C   LYS A  56      -0.643  23.212  15.617  1.00  5.93           C  
ATOM    806  O   LYS A  56      -1.815  23.170  15.981  1.00  5.93           O  
ATOM    807  CB  LYS A  56      -0.075  22.590  13.255  1.00  5.93           C  
ATOM    808  CG  LYS A  56      -0.112  23.012  11.790  1.00  5.93           C  
ATOM    809  CD  LYS A  56       0.095  21.832  10.855  1.00  5.93           C  
ATOM    810  CE  LYS A  56      -0.063  22.260   9.397  1.00  5.93           C  
ATOM    811  NZ  LYS A  56       0.134  21.127   8.451  1.00  5.93           N  
ATOM    812  H   LYS A  56       1.712  24.396  13.798  1.00  5.93           H  
ATOM    813  HA  LYS A  56      -1.162  24.309  13.881  1.00  5.93           H  
ATOM    814 1HB  LYS A  56       0.904  22.143  13.452  1.00  5.93           H  
ATOM    815 2HB  LYS A  56      -0.822  21.826  13.411  1.00  5.93           H  
ATOM    816 1HG  LYS A  56      -1.074  23.478  11.573  1.00  5.93           H  
ATOM    817 2HG  LYS A  56       0.675  23.746  11.611  1.00  5.93           H  
ATOM    818 1HD  LYS A  56       1.101  21.433  11.003  1.00  5.93           H  
ATOM    819 2HD  LYS A  56      -0.629  21.051  11.084  1.00  5.93           H  
ATOM    820 1HE  LYS A  56      -1.064  22.664   9.256  1.00  5.93           H  
ATOM    821 2HE  LYS A  56       0.660  23.035   9.172  1.00  5.93           H  
ATOM    822 1HZ  LYS A  56       0.015  21.457   7.503  1.00  5.93           H  
ATOM    823 2HZ  LYS A  56       1.063  20.748   8.561  1.00  5.93           H  
ATOM    824 3HZ  LYS A  56      -0.547  20.406   8.643  1.00  5.93           H  
ATOM    825  N   LEU A  57       0.375  22.897  16.420  1.00  6.07           N  
ATOM    826  CA  LEU A  57       0.125  22.408  17.766  1.00  6.07           C  
ATOM    827  C   LEU A  57      -0.572  23.474  18.599  1.00  6.07           C  
ATOM    828  O   LEU A  57      -1.496  23.181  19.361  1.00  6.07           O  
ATOM    829  CB  LEU A  57       1.445  21.998  18.411  1.00  6.07           C  
ATOM    830  CG  LEU A  57       2.093  20.750  17.799  1.00  6.07           C  
ATOM    831  CD1 LEU A  57       3.493  20.586  18.359  1.00  6.07           C  
ATOM    832  CD2 LEU A  57       1.230  19.546  18.107  1.00  6.07           C  
ATOM    833  H   LEU A  57       1.335  22.960  16.077  1.00  6.07           H  
ATOM    834  HA  LEU A  57      -0.522  21.537  17.703  1.00  6.07           H  
ATOM    835 1HB  LEU A  57       2.149  22.824  18.304  1.00  6.07           H  
ATOM    836 2HB  LEU A  57       1.281  21.816  19.471  1.00  6.07           H  
ATOM    837  HG  LEU A  57       2.166  20.864  16.726  1.00  6.07           H  
ATOM    838 1HD1 LEU A  57       3.960  19.706  17.921  1.00  6.07           H  
ATOM    839 2HD1 LEU A  57       4.082  21.469  18.111  1.00  6.07           H  
ATOM    840 3HD1 LEU A  57       3.442  20.473  19.440  1.00  6.07           H  
ATOM    841 1HD2 LEU A  57       1.679  18.655  17.668  1.00  6.07           H  
ATOM    842 2HD2 LEU A  57       1.150  19.421  19.185  1.00  6.07           H  
ATOM    843 3HD2 LEU A  57       0.245  19.698  17.685  1.00  6.07           H  
ATOM    844  N   GLN A  58      -0.179  24.737  18.424  1.00  6.08           N  
ATOM    845  CA  GLN A  58      -0.822  25.800  19.181  1.00  6.08           C  
ATOM    846  C   GLN A  58      -2.299  25.891  18.802  1.00  6.08           C  
ATOM    847  O   GLN A  58      -3.158  26.048  19.683  1.00  6.08           O  
ATOM    848  CB  GLN A  58      -0.110  27.128  18.914  1.00  6.08           C  
ATOM    849  CG  GLN A  58       1.294  27.205  19.515  1.00  6.08           C  
ATOM    850  CD  GLN A  58       2.081  28.423  19.046  1.00  6.08           C  
ATOM    851  OE1 GLN A  58       1.745  29.069  18.045  1.00  6.08           O  
ATOM    852  NE2 GLN A  58       3.148  28.743  19.772  1.00  6.08           N  
ATOM    853  H   GLN A  58       0.598  24.952  17.797  1.00  6.08           H  
ATOM    854  HA  GLN A  58      -0.753  25.565  20.242  1.00  6.08           H  
ATOM    855 1HB  GLN A  58      -0.023  27.279  17.839  1.00  6.08           H  
ATOM    856 2HB  GLN A  58      -0.701  27.948  19.313  1.00  6.08           H  
ATOM    857 1HG  GLN A  58       1.194  27.271  20.597  1.00  6.08           H  
ATOM    858 2HG  GLN A  58       1.845  26.312  19.259  1.00  6.08           H  
ATOM    859 1HE2 GLN A  58       3.710  29.531  19.517  1.00  6.08           H  
ATOM    860 2HE2 GLN A  58       3.390  28.195  20.573  1.00  6.08           H  
ATOM    861  N   GLU A  59      -2.609  25.751  17.503  1.00  6.11           N  
ATOM    862  CA  GLU A  59      -4.002  25.785  17.074  1.00  6.11           C  
ATOM    863  C   GLU A  59      -4.780  24.591  17.608  1.00  6.11           C  
ATOM    864  O   GLU A  59      -5.901  24.759  18.079  1.00  6.11           O  
ATOM    865  CB  GLU A  59      -4.141  25.836  15.546  1.00  6.11           C  
ATOM    866  CG  GLU A  59      -3.722  27.158  14.891  1.00  6.11           C  
ATOM    867  CD  GLU A  59      -3.934  27.179  13.376  1.00  6.11           C  
ATOM    868  OE1 GLU A  59      -4.248  26.153  12.813  1.00  6.11           O  
ATOM    869  OE2 GLU A  59      -3.793  28.232  12.794  1.00  6.11           O  
ATOM    870  H   GLU A  59      -1.859  25.641  16.813  1.00  6.11           H  
ATOM    871  HA  GLU A  59      -4.459  26.688  17.480  1.00  6.11           H  
ATOM    872 1HB  GLU A  59      -3.535  25.042  15.106  1.00  6.11           H  
ATOM    873 2HB  GLU A  59      -5.165  25.644  15.276  1.00  6.11           H  
ATOM    874 1HG  GLU A  59      -4.295  27.968  15.339  1.00  6.11           H  
ATOM    875 2HG  GLU A  59      -2.668  27.331  15.108  1.00  6.11           H  
ATOM    876  N   PHE A  60      -4.152  23.409  17.604  1.00  6.49           N  
ATOM    877  CA  PHE A  60      -4.814  22.186  18.047  1.00  6.49           C  
ATOM    878  C   PHE A  60      -5.219  22.304  19.501  1.00  6.49           C  
ATOM    879  O   PHE A  60      -6.305  21.879  19.899  1.00  6.49           O  
ATOM    880  CB  PHE A  60      -3.888  20.985  17.880  1.00  6.49           C  
ATOM    881  CG  PHE A  60      -3.609  20.642  16.447  1.00  6.49           C  
ATOM    882  CD1 PHE A  60      -4.419  21.127  15.434  1.00  6.49           C  
ATOM    883  CD2 PHE A  60      -2.527  19.845  16.107  1.00  6.49           C  
ATOM    884  CE1 PHE A  60      -4.154  20.827  14.114  1.00  6.49           C  
ATOM    885  CE2 PHE A  60      -2.256  19.541  14.792  1.00  6.49           C  
ATOM    886  CZ  PHE A  60      -3.072  20.032  13.791  1.00  6.49           C  
ATOM    887  H   PHE A  60      -3.212  23.353  17.213  1.00  6.49           H  
ATOM    888  HA  PHE A  60      -5.706  22.035  17.446  1.00  6.49           H  
ATOM    889 1HB  PHE A  60      -2.940  21.193  18.372  1.00  6.49           H  
ATOM    890 2HB  PHE A  60      -4.326  20.117  18.364  1.00  6.49           H  
ATOM    891  HD1 PHE A  60      -5.264  21.758  15.690  1.00  6.49           H  
ATOM    892  HD2 PHE A  60      -1.889  19.461  16.894  1.00  6.49           H  
ATOM    893  HE1 PHE A  60      -4.797  21.220  13.328  1.00  6.49           H  
ATOM    894  HE2 PHE A  60      -1.401  18.915  14.541  1.00  6.49           H  
ATOM    895  HZ  PHE A  60      -2.861  19.797  12.750  1.00  6.49           H  
ATOM    896  N   ILE A  61      -4.350  22.907  20.301  1.00  7.26           N  
ATOM    897  CA  ILE A  61      -4.656  23.125  21.699  1.00  7.26           C  
ATOM    898  C   ILE A  61      -5.794  24.138  21.813  1.00  7.26           C  
ATOM    899  O   ILE A  61      -6.782  23.906  22.511  1.00  7.26           O  
ATOM    900  CB  ILE A  61      -3.411  23.627  22.445  1.00  7.26           C  
ATOM    901  CG1 ILE A  61      -2.348  22.522  22.477  1.00  7.26           C  
ATOM    902  CG2 ILE A  61      -3.789  24.048  23.856  1.00  7.26           C  
ATOM    903  CD1 ILE A  61      -0.990  23.013  22.908  1.00  7.26           C  
ATOM    904  H   ILE A  61      -3.448  23.208  19.928  1.00  7.26           H  
ATOM    905  HA  ILE A  61      -4.980  22.185  22.140  1.00  7.26           H  
ATOM    906  HB  ILE A  61      -2.986  24.477  21.906  1.00  7.26           H  
ATOM    907 1HG1 ILE A  61      -2.669  21.745  23.165  1.00  7.26           H  
ATOM    908 2HG1 ILE A  61      -2.261  22.088  21.483  1.00  7.26           H  
ATOM    909 1HG2 ILE A  61      -2.902  24.409  24.374  1.00  7.26           H  
ATOM    910 2HG2 ILE A  61      -4.530  24.844  23.810  1.00  7.26           H  
ATOM    911 3HG2 ILE A  61      -4.203  23.196  24.392  1.00  7.26           H  
ATOM    912 1HD1 ILE A  61      -0.285  22.182  22.905  1.00  7.26           H  
ATOM    913 2HD1 ILE A  61      -0.649  23.779  22.208  1.00  7.26           H  
ATOM    914 3HD1 ILE A  61      -1.053  23.434  23.909  1.00  7.26           H  
ATOM    915  N   GLY A  62      -5.686  25.249  21.078  1.00  8.15           N  
ATOM    916  CA  GLY A  62      -6.705  26.294  21.076  1.00  8.15           C  
ATOM    917  C   GLY A  62      -8.085  25.789  20.637  1.00  8.15           C  
ATOM    918  O   GLY A  62      -9.116  26.236  21.148  1.00  8.15           O  
ATOM    919  H   GLY A  62      -4.852  25.393  20.507  1.00  8.15           H  
ATOM    920 1HA  GLY A  62      -6.776  26.728  22.073  1.00  8.15           H  
ATOM    921 2HA  GLY A  62      -6.384  27.089  20.405  1.00  8.15           H  
ATOM    922  N   PHE A  63      -8.108  24.801  19.743  1.00  8.93           N  
ATOM    923  CA  PHE A  63      -9.350  24.239  19.228  1.00  8.93           C  
ATOM    924  C   PHE A  63     -10.172  23.566  20.322  1.00  8.93           C  
ATOM    925  O   PHE A  63     -11.391  23.443  20.206  1.00  8.93           O  
ATOM    926  CB  PHE A  63      -9.074  23.226  18.112  1.00  8.93           C  
ATOM    927  CG  PHE A  63      -8.623  23.847  16.818  1.00  8.93           C  
ATOM    928  CD1 PHE A  63      -8.874  25.181  16.549  1.00  8.93           C  
ATOM    929  CD2 PHE A  63      -7.941  23.095  15.870  1.00  8.93           C  
ATOM    930  CE1 PHE A  63      -8.452  25.753  15.368  1.00  8.93           C  
ATOM    931  CE2 PHE A  63      -7.517  23.661  14.689  1.00  8.93           C  
ATOM    932  CZ  PHE A  63      -7.771  24.994  14.436  1.00  8.93           C  
ATOM    933  H   PHE A  63      -7.223  24.483  19.350  1.00  8.93           H  
ATOM    934  HA  PHE A  63      -9.938  25.052  18.809  1.00  8.93           H  
ATOM    935 1HB  PHE A  63      -8.301  22.535  18.440  1.00  8.93           H  
ATOM    936 2HB  PHE A  63      -9.971  22.651  17.914  1.00  8.93           H  
ATOM    937  HD1 PHE A  63      -9.406  25.782  17.285  1.00  8.93           H  
ATOM    938  HD2 PHE A  63      -7.741  22.045  16.073  1.00  8.93           H  
ATOM    939  HE1 PHE A  63      -8.650  26.805  15.171  1.00  8.93           H  
ATOM    940  HE2 PHE A  63      -6.978  23.063  13.955  1.00  8.93           H  
ATOM    941  HZ  PHE A  63      -7.431  25.448  13.504  1.00  8.93           H  
ATOM    942  N   LYS A  64      -9.529  23.156  21.415  1.00  9.49           N  
ATOM    943  CA  LYS A  64     -10.226  22.490  22.507  1.00  9.49           C  
ATOM    944  C   LYS A  64     -11.283  23.387  23.161  1.00  9.49           C  
ATOM    945  O   LYS A  64     -12.178  22.890  23.848  1.00  9.49           O  
ATOM    946  CB  LYS A  64      -9.237  22.022  23.573  1.00  9.49           C  
ATOM    947  CG  LYS A  64      -8.328  20.868  23.152  1.00  9.49           C  
ATOM    948  CD  LYS A  64      -7.377  20.488  24.278  1.00  9.49           C  
ATOM    949  CE  LYS A  64      -6.566  19.243  23.936  1.00  9.49           C  
ATOM    950  NZ  LYS A  64      -5.615  18.886  25.027  1.00  9.49           N  
ATOM    951  H   LYS A  64      -8.526  23.323  21.516  1.00  9.49           H  
ATOM    952  HA  LYS A  64     -10.737  21.619  22.102  1.00  9.49           H  
ATOM    953 1HB  LYS A  64      -8.605  22.858  23.873  1.00  9.49           H  
ATOM    954 2HB  LYS A  64      -9.788  21.701  24.456  1.00  9.49           H  
ATOM    955 1HG  LYS A  64      -8.914  20.005  22.878  1.00  9.49           H  
ATOM    956 2HG  LYS A  64      -7.740  21.183  22.283  1.00  9.49           H  
ATOM    957 1HD  LYS A  64      -6.693  21.324  24.455  1.00  9.49           H  
ATOM    958 2HD  LYS A  64      -7.945  20.302  25.188  1.00  9.49           H  
ATOM    959 1HE  LYS A  64      -7.256  18.409  23.790  1.00  9.49           H  
ATOM    960 2HE  LYS A  64      -6.008  19.409  23.013  1.00  9.49           H  
ATOM    961 1HZ  LYS A  64      -5.114  18.045  24.778  1.00  9.49           H  
ATOM    962 2HZ  LYS A  64      -4.963  19.641  25.168  1.00  9.49           H  
ATOM    963 3HZ  LYS A  64      -6.131  18.724  25.893  1.00  9.49           H  
ATOM    964  N   GLU A  65     -11.145  24.708  23.007  1.00  9.74           N  
ATOM    965  CA  GLU A  65     -12.079  25.655  23.595  1.00  9.74           C  
ATOM    966  C   GLU A  65     -12.858  26.422  22.523  1.00  9.74           C  
ATOM    967  O   GLU A  65     -13.523  27.424  22.816  1.00  9.74           O  
ATOM    968  CB  GLU A  65     -11.337  26.628  24.515  1.00  9.74           C  
ATOM    969  CG  GLU A  65     -10.661  25.963  25.724  1.00  9.74           C  
ATOM    970  CD  GLU A  65      -9.984  26.947  26.663  1.00  9.74           C  
ATOM    971  OE1 GLU A  65     -10.024  28.125  26.398  1.00  9.74           O  
ATOM    972  OE2 GLU A  65      -9.430  26.509  27.645  1.00  9.74           O  
ATOM    973  H   GLU A  65     -10.386  25.079  22.429  1.00  9.74           H  
ATOM    974  HA  GLU A  65     -12.801  25.100  24.194  1.00  9.74           H  
ATOM    975 1HB  GLU A  65     -10.561  27.141  23.942  1.00  9.74           H  
ATOM    976 2HB  GLU A  65     -12.028  27.386  24.884  1.00  9.74           H  
ATOM    977 1HG  GLU A  65     -11.412  25.400  26.280  1.00  9.74           H  
ATOM    978 2HG  GLU A  65      -9.919  25.254  25.355  1.00  9.74           H  
ATOM    979  N   LYS A  66     -12.805  25.960  21.270  1.00  9.73           N  
ATOM    980  CA  LYS A  66     -13.456  26.696  20.187  1.00  9.73           C  
ATOM    981  C   LYS A  66     -14.961  26.495  20.132  1.00  9.73           C  
ATOM    982  O   LYS A  66     -15.494  25.850  19.237  1.00  9.73           O  
ATOM    983  CB  LYS A  66     -12.821  26.312  18.849  1.00  9.73           C  
ATOM    984  CG  LYS A  66     -13.406  27.005  17.618  1.00  9.73           C  
ATOM    985  CD  LYS A  66     -12.589  26.674  16.354  1.00  9.73           C  
ATOM    986  CE  LYS A  66     -13.202  27.326  15.111  1.00  9.73           C  
ATOM    987  NZ  LYS A  66     -14.439  26.608  14.654  1.00  9.73           N  
ATOM    988  H   LYS A  66     -12.297  25.103  21.051  1.00  9.73           H  
ATOM    989  HA  LYS A  66     -13.273  27.759  20.350  1.00  9.73           H  
ATOM    990 1HB  LYS A  66     -11.762  26.553  18.883  1.00  9.73           H  
ATOM    991 2HB  LYS A  66     -12.905  25.233  18.706  1.00  9.73           H  
ATOM    992 1HG  LYS A  66     -14.440  26.678  17.462  1.00  9.73           H  
ATOM    993 2HG  LYS A  66     -13.410  28.083  17.769  1.00  9.73           H  
ATOM    994 1HD  LYS A  66     -11.565  27.026  16.478  1.00  9.73           H  
ATOM    995 2HD  LYS A  66     -12.567  25.592  16.213  1.00  9.73           H  
ATOM    996 1HE  LYS A  66     -13.474  28.352  15.361  1.00  9.73           H  
ATOM    997 2HE  LYS A  66     -12.475  27.340  14.301  1.00  9.73           H  
ATOM    998 1HZ  LYS A  66     -14.887  27.077  13.857  1.00  9.73           H  
ATOM    999 2HZ  LYS A  66     -14.230  25.666  14.405  1.00  9.73           H  
ATOM   1000 3HZ  LYS A  66     -15.155  26.596  15.378  1.00  9.73           H  
ATOM   1001  N   GLY A  67     -15.643  27.131  21.079  1.00  9.63           N  
ATOM   1002  CA  GLY A  67     -17.099  27.067  21.233  1.00  9.63           C  
ATOM   1003  C   GLY A  67     -17.799  28.196  20.470  1.00  9.63           C  
ATOM   1004  O   GLY A  67     -18.997  28.434  20.615  1.00  9.63           O  
ATOM   1005  H   GLY A  67     -15.084  27.629  21.772  1.00  9.63           H  
ATOM   1006 1HA  GLY A  67     -17.449  26.103  20.874  1.00  9.63           H  
ATOM   1007 2HA  GLY A  67     -17.353  27.123  22.291  1.00  9.63           H  
ATOM   1008  N   LEU A  68     -17.015  28.896  19.665  1.00  9.46           N  
ATOM   1009  CA  LEU A  68     -17.397  30.071  18.895  1.00  9.46           C  
ATOM   1010  C   LEU A  68     -18.455  29.805  17.831  1.00  9.46           C  
ATOM   1011  O   LEU A  68     -19.215  30.700  17.458  1.00  9.46           O  
ATOM   1012  CB  LEU A  68     -16.139  30.593  18.204  1.00  9.46           C  
ATOM   1013  CG  LEU A  68     -15.061  31.132  19.138  1.00  9.46           C  
ATOM   1014  CD1 LEU A  68     -13.820  31.458  18.332  1.00  9.46           C  
ATOM   1015  CD2 LEU A  68     -15.591  32.359  19.860  1.00  9.46           C  
ATOM   1016  H   LEU A  68     -16.058  28.587  19.603  1.00  9.46           H  
ATOM   1017  HA  LEU A  68     -17.780  30.822  19.585  1.00  9.46           H  
ATOM   1018 1HB  LEU A  68     -15.702  29.779  17.619  1.00  9.46           H  
ATOM   1019 2HB  LEU A  68     -16.423  31.390  17.516  1.00  9.46           H  
ATOM   1020  HG  LEU A  68     -14.795  30.366  19.870  1.00  9.46           H  
ATOM   1021 1HD1 LEU A  68     -13.042  31.833  18.998  1.00  9.46           H  
ATOM   1022 2HD1 LEU A  68     -13.465  30.560  17.831  1.00  9.46           H  
ATOM   1023 3HD1 LEU A  68     -14.059  32.217  17.590  1.00  9.46           H  
ATOM   1024 1HD2 LEU A  68     -14.827  32.748  20.533  1.00  9.46           H  
ATOM   1025 2HD2 LEU A  68     -15.854  33.124  19.129  1.00  9.46           H  
ATOM   1026 3HD2 LEU A  68     -16.479  32.088  20.436  1.00  9.46           H  
ATOM   1027  N   ASP A  69     -18.464  28.590  17.306  1.00  9.24           N  
ATOM   1028  CA  ASP A  69     -19.351  28.209  16.219  1.00  9.24           C  
ATOM   1029  C   ASP A  69     -19.952  26.808  16.355  1.00  9.24           C  
ATOM   1030  O   ASP A  69     -20.347  26.196  15.363  1.00  9.24           O  
ATOM   1031  CB  ASP A  69     -18.615  28.431  14.885  1.00  9.24           C  
ATOM   1032  CG  ASP A  69     -17.290  27.654  14.744  1.00  9.24           C  
ATOM   1033  OD1 ASP A  69     -16.899  26.945  15.640  1.00  9.24           O  
ATOM   1034  OD2 ASP A  69     -16.614  27.806  13.738  1.00  9.24           O  
ATOM   1035  H   ASP A  69     -17.826  27.901  17.679  1.00  9.24           H  
ATOM   1036  HA  ASP A  69     -20.188  28.907  16.224  1.00  9.24           H  
ATOM   1037 1HB  ASP A  69     -19.273  28.149  14.064  1.00  9.24           H  
ATOM   1038 2HB  ASP A  69     -18.400  29.494  14.774  1.00  9.24           H  
ATOM   1039  N   GLY A  70     -20.017  26.299  17.584  1.00  9.03           N  
ATOM   1040  CA  GLY A  70     -20.572  24.969  17.833  1.00  9.03           C  
ATOM   1041  C   GLY A  70     -20.084  24.389  19.156  1.00  9.03           C  
ATOM   1042  O   GLY A  70     -19.237  24.971  19.825  1.00  9.03           O  
ATOM   1043  H   GLY A  70     -19.684  26.855  18.362  1.00  9.03           H  
ATOM   1044 1HA  GLY A  70     -21.660  25.024  17.836  1.00  9.03           H  
ATOM   1045 2HA  GLY A  70     -20.287  24.301  17.021  1.00  9.03           H  
ATOM   1046  N   SER A  71     -20.637  23.252  19.561  1.00  8.74           N  
ATOM   1047  CA  SER A  71     -20.173  22.643  20.803  1.00  8.74           C  
ATOM   1048  C   SER A  71     -18.829  21.976  20.549  1.00  8.74           C  
ATOM   1049  O   SER A  71     -18.508  21.663  19.401  1.00  8.74           O  
ATOM   1050  CB  SER A  71     -21.176  21.624  21.303  1.00  8.74           C  
ATOM   1051  OG  SER A  71     -21.246  20.529  20.435  1.00  8.74           O  
ATOM   1052  H   SER A  71     -21.347  22.802  19.004  1.00  8.74           H  
ATOM   1053  HA  SER A  71     -20.043  23.420  21.559  1.00  8.74           H  
ATOM   1054 1HB  SER A  71     -20.881  21.284  22.294  1.00  8.74           H  
ATOM   1055 2HB  SER A  71     -22.157  22.088  21.392  1.00  8.74           H  
ATOM   1056  HG  SER A  71     -20.352  20.178  20.383  1.00  8.74           H  
ATOM   1057  N   VAL A  72     -18.076  21.702  21.612  1.00  8.24           N  
ATOM   1058  CA  VAL A  72     -16.798  21.013  21.462  1.00  8.24           C  
ATOM   1059  C   VAL A  72     -16.723  19.772  22.335  1.00  8.24           C  
ATOM   1060  O   VAL A  72     -16.972  19.833  23.538  1.00  8.24           O  
ATOM   1061  CB  VAL A  72     -15.619  21.949  21.825  1.00  8.24           C  
ATOM   1062  CG1 VAL A  72     -14.310  21.201  21.692  1.00  8.24           C  
ATOM   1063  CG2 VAL A  72     -15.608  23.161  20.915  1.00  8.24           C  
ATOM   1064  H   VAL A  72     -18.387  21.980  22.530  1.00  8.24           H  
ATOM   1065  HA  VAL A  72     -16.688  20.709  20.422  1.00  8.24           H  
ATOM   1066  HB  VAL A  72     -15.716  22.270  22.863  1.00  8.24           H  
ATOM   1067 1HG1 VAL A  72     -13.489  21.857  21.953  1.00  8.24           H  
ATOM   1068 2HG1 VAL A  72     -14.312  20.348  22.358  1.00  8.24           H  
ATOM   1069 3HG1 VAL A  72     -14.192  20.870  20.668  1.00  8.24           H  
ATOM   1070 1HG2 VAL A  72     -14.772  23.795  21.191  1.00  8.24           H  
ATOM   1071 2HG2 VAL A  72     -15.495  22.845  19.877  1.00  8.24           H  
ATOM   1072 3HG2 VAL A  72     -16.533  23.722  21.016  1.00  8.24           H  
ATOM   1073  N   ILE A  73     -16.365  18.650  21.723  1.00  7.58           N  
ATOM   1074  CA  ILE A  73     -16.203  17.404  22.457  1.00  7.58           C  
ATOM   1075  C   ILE A  73     -14.754  16.948  22.404  1.00  7.58           C  
ATOM   1076  O   ILE A  73     -14.178  16.813  21.321  1.00  7.58           O  
ATOM   1077  CB  ILE A  73     -17.105  16.292  21.890  1.00  7.58           C  
ATOM   1078  CG1 ILE A  73     -18.580  16.703  22.010  1.00  7.58           C  
ATOM   1079  CG2 ILE A  73     -16.843  14.973  22.634  1.00  7.58           C  
ATOM   1080  CD1 ILE A  73     -19.522  15.778  21.283  1.00  7.58           C  
ATOM   1081  H   ILE A  73     -16.198  18.667  20.730  1.00  7.58           H  
ATOM   1082  HA  ILE A  73     -16.470  17.567  23.498  1.00  7.58           H  
ATOM   1083  HB  ILE A  73     -16.889  16.152  20.832  1.00  7.58           H  
ATOM   1084 1HG1 ILE A  73     -18.856  16.725  23.064  1.00  7.58           H  
ATOM   1085 2HG1 ILE A  73     -18.706  17.703  21.598  1.00  7.58           H  
ATOM   1086 1HG2 ILE A  73     -17.480  14.192  22.223  1.00  7.58           H  
ATOM   1087 2HG2 ILE A  73     -15.800  14.685  22.517  1.00  7.58           H  
ATOM   1088 3HG2 ILE A  73     -17.066  15.103  23.694  1.00  7.58           H  
ATOM   1089 1HD1 ILE A  73     -20.547  16.128  21.409  1.00  7.58           H  
ATOM   1090 2HD1 ILE A  73     -19.273  15.762  20.221  1.00  7.58           H  
ATOM   1091 3HD1 ILE A  73     -19.432  14.772  21.691  1.00  7.58           H  
ATOM   1092  N   ARG A  74     -14.173  16.721  23.577  1.00  7.01           N  
ATOM   1093  CA  ARG A  74     -12.795  16.259  23.683  1.00  7.01           C  
ATOM   1094  C   ARG A  74     -12.680  15.191  24.751  1.00  7.01           C  
ATOM   1095  O   ARG A  74     -13.253  15.313  25.832  1.00  7.01           O  
ATOM   1096  CB  ARG A  74     -11.835  17.402  24.005  1.00  7.01           C  
ATOM   1097  CG  ARG A  74     -11.677  18.462  22.919  1.00  7.01           C  
ATOM   1098  CD  ARG A  74     -10.945  17.899  21.742  1.00  7.01           C  
ATOM   1099  NE  ARG A  74     -10.673  18.883  20.710  1.00  7.01           N  
ATOM   1100  CZ  ARG A  74     -11.523  19.241  19.728  1.00  7.01           C  
ATOM   1101  NH1 ARG A  74     -12.726  18.710  19.632  1.00  7.01           N  
ATOM   1102  NH2 ARG A  74     -11.135  20.133  18.842  1.00  7.01           N  
ATOM   1103  H   ARG A  74     -14.708  16.869  24.420  1.00  7.01           H  
ATOM   1104  HA  ARG A  74     -12.501  15.823  22.728  1.00  7.01           H  
ATOM   1105 1HB  ARG A  74     -12.170  17.911  24.906  1.00  7.01           H  
ATOM   1106 2HB  ARG A  74     -10.841  16.996  24.214  1.00  7.01           H  
ATOM   1107 1HG  ARG A  74     -12.642  18.798  22.585  1.00  7.01           H  
ATOM   1108 2HG  ARG A  74     -11.125  19.309  23.316  1.00  7.01           H  
ATOM   1109 1HD  ARG A  74      -9.993  17.487  22.078  1.00  7.01           H  
ATOM   1110 2HD  ARG A  74     -11.544  17.104  21.299  1.00  7.01           H  
ATOM   1111  HE  ARG A  74      -9.764  19.325  20.717  1.00  7.01           H  
ATOM   1112 1HH1 ARG A  74     -13.058  18.001  20.305  1.00  7.01           H  
ATOM   1113 2HH1 ARG A  74     -13.333  18.994  18.881  1.00  7.01           H  
ATOM   1114 1HH2 ARG A  74     -10.202  20.515  18.896  1.00  7.01           H  
ATOM   1115 2HH2 ARG A  74     -11.757  20.414  18.099  1.00  7.01           H  
ATOM   1116  N   LYS A  75     -11.927  14.143  24.438  1.00  6.70           N  
ATOM   1117  CA  LYS A  75     -11.698  13.033  25.356  1.00  6.70           C  
ATOM   1118  C   LYS A  75     -10.238  12.959  25.805  1.00  6.70           C  
ATOM   1119  O   LYS A  75      -9.809  11.968  26.397  1.00  6.70           O  
ATOM   1120  CB  LYS A  75     -12.142  11.737  24.686  1.00  6.70           C  
ATOM   1121  CG  LYS A  75     -13.641  11.720  24.349  1.00  6.70           C  
ATOM   1122  CD  LYS A  75     -14.073  10.415  23.705  1.00  6.70           C  
ATOM   1123  CE  LYS A  75     -15.565  10.433  23.378  1.00  6.70           C  
ATOM   1124  NZ  LYS A  75     -16.004   9.174  22.714  1.00  6.70           N  
ATOM   1125  H   LYS A  75     -11.498  14.105  23.524  1.00  6.70           H  
ATOM   1126  HA  LYS A  75     -12.308  13.187  26.246  1.00  6.70           H  
ATOM   1127 1HB  LYS A  75     -11.579  11.588  23.764  1.00  6.70           H  
ATOM   1128 2HB  LYS A  75     -11.930  10.895  25.344  1.00  6.70           H  
ATOM   1129 1HG  LYS A  75     -14.217  11.875  25.263  1.00  6.70           H  
ATOM   1130 2HG  LYS A  75     -13.866  12.537  23.663  1.00  6.70           H  
ATOM   1131 1HD  LYS A  75     -13.508  10.255  22.786  1.00  6.70           H  
ATOM   1132 2HD  LYS A  75     -13.869   9.588  24.385  1.00  6.70           H  
ATOM   1133 1HE  LYS A  75     -16.129  10.561  24.301  1.00  6.70           H  
ATOM   1134 2HE  LYS A  75     -15.776  11.274  22.717  1.00  6.70           H  
ATOM   1135 1HZ  LYS A  75     -16.994   9.224  22.516  1.00  6.70           H  
ATOM   1136 2HZ  LYS A  75     -15.494   9.052  21.850  1.00  6.70           H  
ATOM   1137 3HZ  LYS A  75     -15.824   8.390  23.325  1.00  6.70           H  
ATOM   1138  N   LYS A  76      -9.481  14.002  25.474  1.00  6.61           N  
ATOM   1139  CA  LYS A  76      -8.064  14.098  25.796  1.00  6.61           C  
ATOM   1140  C   LYS A  76      -7.768  15.405  26.524  1.00  6.61           C  
ATOM   1141  O   LYS A  76      -7.275  15.391  27.652  1.00  6.61           O  
ATOM   1142  OXT LYS A  76      -7.877  16.476  25.926  1.00  6.61           O  
ATOM   1143  CB  LYS A  76      -7.216  13.992  24.524  1.00  6.61           C  
ATOM   1144  CG  LYS A  76      -7.325  12.646  23.803  1.00  6.61           C  
ATOM   1145  CD  LYS A  76      -6.417  12.592  22.580  1.00  6.61           C  
ATOM   1146  CE  LYS A  76      -6.538  11.256  21.857  1.00  6.61           C  
ATOM   1147  NZ  LYS A  76      -5.659  11.193  20.658  1.00  6.61           N  
ATOM   1148  H   LYS A  76      -9.924  14.770  24.996  1.00  6.61           H  
ATOM   1149  HA  LYS A  76      -7.798  13.277  26.461  1.00  6.61           H  
ATOM   1150 1HB  LYS A  76      -7.508  14.774  23.823  1.00  6.61           H  
ATOM   1151 2HB  LYS A  76      -6.167  14.149  24.774  1.00  6.61           H  
ATOM   1152 1HG  LYS A  76      -7.049  11.845  24.491  1.00  6.61           H  
ATOM   1153 2HG  LYS A  76      -8.352  12.483  23.483  1.00  6.61           H  
ATOM   1154 1HD  LYS A  76      -6.685  13.394  21.890  1.00  6.61           H  
ATOM   1155 2HD  LYS A  76      -5.382  12.734  22.890  1.00  6.61           H  
ATOM   1156 1HE  LYS A  76      -6.261  10.455  22.541  1.00  6.61           H  
ATOM   1157 2HE  LYS A  76      -7.572  11.111  21.544  1.00  6.61           H  
ATOM   1158 1HZ  LYS A  76      -5.767  10.295  20.207  1.00  6.61           H  
ATOM   1159 2HZ  LYS A  76      -5.917  11.927  20.012  1.00  6.61           H  
ATOM   1160 3HZ  LYS A  76      -4.697  11.315  20.938  1.00  6.61           H  
ENDMDL

REMARK ID 205957 DOMAINID 201942 MODEL 2 2022-02-05_00000224_1_11
MODEL     2
ATOM      1  N   GLY A   1       4.552   0.644   2.802  1.00  2.65           N  
ATOM      2  CA  GLY A   1       5.564   1.386   2.058  1.00  2.65           C  
ATOM      3  C   GLY A   1       5.203   2.862   1.958  1.00  2.65           C  
ATOM      4  O   GLY A   1       4.029   3.222   1.854  1.00  2.65           O  
ATOM      5  H   GLY A   1       3.757   1.144   3.172  1.00  2.65           H  
ATOM      6 1HA  GLY A   1       6.530   1.277   2.550  1.00  2.65           H  
ATOM      7 2HA  GLY A   1       5.663   0.965   1.058  1.00  2.65           H  
ATOM      8  N   MET A   2       6.216   3.720   1.994  1.00  2.41           N  
ATOM      9  CA  MET A   2       5.995   5.159   1.896  1.00  2.41           C  
ATOM     10  C   MET A   2       5.858   5.567   0.435  1.00  2.41           C  
ATOM     11  O   MET A   2       6.600   5.086  -0.422  1.00  2.41           O  
ATOM     12  CB  MET A   2       7.142   5.917   2.560  1.00  2.41           C  
ATOM     13  CG  MET A   2       6.950   7.436   2.618  1.00  2.41           C  
ATOM     14  SD  MET A   2       5.561   7.916   3.672  1.00  2.41           S  
ATOM     15  CE  MET A   2       5.298   9.599   3.171  1.00  2.41           C  
ATOM     16  H   MET A   2       7.158   3.369   2.083  1.00  2.41           H  
ATOM     17  HA  MET A   2       5.062   5.408   2.401  1.00  2.41           H  
ATOM     18 1HB  MET A   2       7.273   5.559   3.579  1.00  2.41           H  
ATOM     19 2HB  MET A   2       8.067   5.721   2.020  1.00  2.41           H  
ATOM     20 1HG  MET A   2       7.854   7.893   3.017  1.00  2.41           H  
ATOM     21 2HG  MET A   2       6.787   7.835   1.616  1.00  2.41           H  
ATOM     22 1HE  MET A   2       4.486  10.017   3.735  1.00  2.41           H  
ATOM     23 2HE  MET A   2       6.199  10.186   3.351  1.00  2.41           H  
ATOM     24 3HE  MET A   2       5.045   9.619   2.111  1.00  2.41           H  
ATOM     25  N   ASP A   3       4.899   6.439   0.146  1.00  2.09           N  
ATOM     26  CA  ASP A   3       4.703   6.920  -1.217  1.00  2.09           C  
ATOM     27  C   ASP A   3       5.876   7.765  -1.708  1.00  2.09           C  
ATOM     28  O   ASP A   3       6.487   8.517  -0.946  1.00  2.09           O  
ATOM     29  CB  ASP A   3       3.407   7.711  -1.361  1.00  2.09           C  
ATOM     30  CG  ASP A   3       3.069   7.970  -2.829  1.00  2.09           C  
ATOM     31  OD1 ASP A   3       2.570   7.074  -3.469  1.00  2.09           O  
ATOM     32  OD2 ASP A   3       3.349   9.058  -3.311  1.00  2.09           O  
ATOM     33  H   ASP A   3       4.303   6.778   0.890  1.00  2.09           H  
ATOM     34  HA  ASP A   3       4.629   6.049  -1.869  1.00  2.09           H  
ATOM     35 1HB  ASP A   3       2.587   7.157  -0.902  1.00  2.09           H  
ATOM     36 2HB  ASP A   3       3.495   8.664  -0.837  1.00  2.09           H  
ATOM     37  N   LYS A   4       6.124   7.707  -3.016  1.00  1.75           N  
ATOM     38  CA  LYS A   4       7.188   8.467  -3.674  1.00  1.75           C  
ATOM     39  C   LYS A   4       7.042   9.989  -3.534  1.00  1.75           C  
ATOM     40  O   LYS A   4       8.033  10.716  -3.610  1.00  1.75           O  
ATOM     41  CB  LYS A   4       7.246   8.101  -5.156  1.00  1.75           C  
ATOM     42  CG  LYS A   4       7.745   6.685  -5.433  1.00  1.75           C  
ATOM     43  CD  LYS A   4       7.765   6.383  -6.929  1.00  1.75           C  
ATOM     44  CE  LYS A   4       8.262   4.968  -7.204  1.00  1.75           C  
ATOM     45  NZ  LYS A   4       8.255   4.649  -8.660  1.00  1.75           N  
ATOM     46  H   LYS A   4       5.554   7.089  -3.580  1.00  1.75           H  
ATOM     47  HA  LYS A   4       8.134   8.185  -3.214  1.00  1.75           H  
ATOM     48 1HB  LYS A   4       6.248   8.197  -5.588  1.00  1.75           H  
ATOM     49 2HB  LYS A   4       7.897   8.801  -5.678  1.00  1.75           H  
ATOM     50 1HG  LYS A   4       8.753   6.572  -5.033  1.00  1.75           H  
ATOM     51 2HG  LYS A   4       7.092   5.970  -4.932  1.00  1.75           H  
ATOM     52 1HD  LYS A   4       6.758   6.491  -7.334  1.00  1.75           H  
ATOM     53 2HD  LYS A   4       8.420   7.092  -7.435  1.00  1.75           H  
ATOM     54 1HE  LYS A   4       9.278   4.867  -6.826  1.00  1.75           H  
ATOM     55 2HE  LYS A   4       7.619   4.258  -6.685  1.00  1.75           H  
ATOM     56 1HZ  LYS A   4       8.589   3.706  -8.799  1.00  1.75           H  
ATOM     57 2HZ  LYS A   4       7.313   4.729  -9.018  1.00  1.75           H  
ATOM     58 3HZ  LYS A   4       8.857   5.295  -9.150  1.00  1.75           H  
ATOM     59  N   SER A   5       5.814  10.474  -3.319  1.00  1.44           N  
ATOM     60  CA  SER A   5       5.546  11.900  -3.156  1.00  1.44           C  
ATOM     61  C   SER A   5       5.965  12.423  -1.791  1.00  1.44           C  
ATOM     62  O   SER A   5       5.936  13.625  -1.541  1.00  1.44           O  
ATOM     63  CB  SER A   5       4.064  12.154  -3.273  1.00  1.44           C  
ATOM     64  OG  SER A   5       3.391  11.553  -2.186  1.00  1.44           O  
ATOM     65  H   SER A   5       5.009   9.837  -3.272  1.00  1.44           H  
ATOM     66  HA  SER A   5       6.087  12.447  -3.928  1.00  1.44           H  
ATOM     67 1HB  SER A   5       3.877  13.226  -3.276  1.00  1.44           H  
ATOM     68 2HB  SER A   5       3.688  11.743  -4.208  1.00  1.44           H  
ATOM     69  HG  SER A   5       3.339  10.598  -2.436  1.00  1.44           H  
ATOM     70  N   ALA A   6       6.274  11.505  -0.876  1.00  1.20           N  
ATOM     71  CA  ALA A   6       6.591  11.789   0.517  1.00  1.20           C  
ATOM     72  C   ALA A   6       5.431  12.454   1.249  1.00  1.20           C  
ATOM     73  O   ALA A   6       5.627  13.012   2.325  1.00  1.20           O  
ATOM     74  CB  ALA A   6       7.822  12.684   0.634  1.00  1.20           C  
ATOM     75  H   ALA A   6       6.300  10.526  -1.148  1.00  1.20           H  
ATOM     76  HA  ALA A   6       6.805  10.838   1.001  1.00  1.20           H  
ATOM     77 1HB  ALA A   6       8.054  12.843   1.691  1.00  1.20           H  
ATOM     78 2HB  ALA A   6       8.666  12.203   0.145  1.00  1.20           H  
ATOM     79 3HB  ALA A   6       7.645  13.641   0.171  1.00  1.20           H  
ATOM     80  N   LYS A   7       4.206  12.359   0.733  1.00  1.04           N  
ATOM     81  CA  LYS A   7       3.102  12.952   1.455  1.00  1.04           C  
ATOM     82  C   LYS A   7       2.503  12.054   2.521  1.00  1.04           C  
ATOM     83  O   LYS A   7       2.479  10.827   2.393  1.00  1.04           O  
ATOM     84  CB  LYS A   7       2.029  13.439   0.493  1.00  1.04           C  
ATOM     85  CG  LYS A   7       2.494  14.595  -0.375  1.00  1.04           C  
ATOM     86  CD  LYS A   7       1.404  15.091  -1.290  1.00  1.04           C  
ATOM     87  CE  LYS A   7       1.902  16.251  -2.139  1.00  1.04           C  
ATOM     88  NZ  LYS A   7       0.838  16.782  -3.039  1.00  1.04           N  
ATOM     89  H   LYS A   7       4.039  11.931  -0.182  1.00  1.04           H  
ATOM     90  HA  LYS A   7       3.488  13.817   1.965  1.00  1.04           H  
ATOM     91 1HB  LYS A   7       1.720  12.621  -0.160  1.00  1.04           H  
ATOM     92 2HB  LYS A   7       1.158  13.770   1.058  1.00  1.04           H  
ATOM     93 1HG  LYS A   7       2.800  15.412   0.267  1.00  1.04           H  
ATOM     94 2HG  LYS A   7       3.356  14.284  -0.967  1.00  1.04           H  
ATOM     95 1HD  LYS A   7       1.084  14.279  -1.945  1.00  1.04           H  
ATOM     96 2HD  LYS A   7       0.551  15.420  -0.695  1.00  1.04           H  
ATOM     97 1HE  LYS A   7       2.245  17.051  -1.482  1.00  1.04           H  
ATOM     98 2HE  LYS A   7       2.743  15.911  -2.746  1.00  1.04           H  
ATOM     99 1HZ  LYS A   7       1.207  17.549  -3.584  1.00  1.04           H  
ATOM    100 2HZ  LYS A   7       0.522  16.050  -3.660  1.00  1.04           H  
ATOM    101 3HZ  LYS A   7       0.060  17.110  -2.481  1.00  1.04           H  
ATOM    102  N   ALA A   8       1.980  12.692   3.559  1.00  0.95           N  
ATOM    103  CA  ALA A   8       1.309  12.017   4.659  1.00  0.95           C  
ATOM    104  C   ALA A   8       0.284  12.957   5.291  1.00  0.95           C  
ATOM    105  O   ALA A   8       0.478  14.172   5.241  1.00  0.95           O  
ATOM    106  CB  ALA A   8       2.337  11.598   5.705  1.00  0.95           C  
ATOM    107  H   ALA A   8       2.085  13.707   3.574  1.00  0.95           H  
ATOM    108  HA  ALA A   8       0.802  11.143   4.255  1.00  0.95           H  
ATOM    109 1HB  ALA A   8       1.862  11.088   6.533  1.00  0.95           H  
ATOM    110 2HB  ALA A   8       3.062  10.937   5.252  1.00  0.95           H  
ATOM    111 3HB  ALA A   8       2.842  12.485   6.081  1.00  0.95           H  
ATOM    112  N   PRO A   9      -0.797  12.448   5.894  1.00  0.90           N  
ATOM    113  CA  PRO A   9      -1.782  13.233   6.599  1.00  0.90           C  
ATOM    114  C   PRO A   9      -1.216  13.825   7.870  1.00  0.90           C  
ATOM    115  O   PRO A   9      -0.369  13.217   8.530  1.00  0.90           O  
ATOM    116  CB  PRO A   9      -2.895  12.222   6.891  1.00  0.90           C  
ATOM    117  CG  PRO A   9      -2.199  10.872   6.892  1.00  0.90           C  
ATOM    118  CD  PRO A   9      -1.094  10.998   5.851  1.00  0.90           C  
ATOM    119  HA  PRO A   9      -2.153  14.013   5.935  1.00  0.90           H  
ATOM    120 1HB  PRO A   9      -3.366  12.462   7.857  1.00  0.90           H  
ATOM    121 2HB  PRO A   9      -3.679  12.305   6.124  1.00  0.90           H  
ATOM    122 1HG  PRO A   9      -1.809  10.652   7.898  1.00  0.90           H  
ATOM    123 2HG  PRO A   9      -2.922  10.078   6.652  1.00  0.90           H  
ATOM    124 1HD  PRO A   9      -0.247  10.386   6.168  1.00  0.90           H  
ATOM    125 2HD  PRO A   9      -1.468  10.710   4.856  1.00  0.90           H  
ATOM    126  N   ALA A  10      -1.763  14.959   8.257  1.00  0.89           N  
ATOM    127  CA  ALA A  10      -1.424  15.619   9.500  1.00  0.89           C  
ATOM    128  C   ALA A  10      -2.675  16.209  10.100  1.00  0.89           C  
ATOM    129  O   ALA A  10      -3.577  16.614   9.369  1.00  0.89           O  
ATOM    130  CB  ALA A  10      -0.400  16.711   9.250  1.00  0.89           C  
ATOM    131  H   ALA A  10      -2.399  15.418   7.614  1.00  0.89           H  
ATOM    132  HA  ALA A  10      -1.021  14.882  10.193  1.00  0.89           H  
ATOM    133 1HB  ALA A  10      -0.153  17.203  10.190  1.00  0.89           H  
ATOM    134 2HB  ALA A  10       0.502  16.272   8.819  1.00  0.89           H  
ATOM    135 3HB  ALA A  10      -0.816  17.441   8.554  1.00  0.89           H  
ATOM    136  N   ILE A  11      -2.735  16.262  11.426  1.00  0.88           N  
ATOM    137  CA  ILE A  11      -3.899  16.817  12.113  1.00  0.88           C  
ATOM    138  C   ILE A  11      -3.588  18.014  12.993  1.00  0.88           C  
ATOM    139  O   ILE A  11      -2.628  17.999  13.772  1.00  0.88           O  
ATOM    140  CB  ILE A  11      -4.627  15.740  12.942  1.00  0.88           C  
ATOM    141  CG1 ILE A  11      -5.147  14.645  12.011  1.00  0.88           C  
ATOM    142  CG2 ILE A  11      -5.785  16.358  13.734  1.00  0.88           C  
ATOM    143  CD1 ILE A  11      -5.694  13.446  12.721  1.00  0.88           C  
ATOM    144  H   ILE A  11      -1.962  15.910  11.974  1.00  0.88           H  
ATOM    145  HA  ILE A  11      -4.597  17.154  11.354  1.00  0.88           H  
ATOM    146  HB  ILE A  11      -3.925  15.281  13.636  1.00  0.88           H  
ATOM    147 1HG1 ILE A  11      -5.930  15.070  11.393  1.00  0.88           H  
ATOM    148 2HG1 ILE A  11      -4.342  14.309  11.368  1.00  0.88           H  
ATOM    149 1HG2 ILE A  11      -6.286  15.584  14.310  1.00  0.88           H  
ATOM    150 2HG2 ILE A  11      -5.414  17.119  14.413  1.00  0.88           H  
ATOM    151 3HG2 ILE A  11      -6.490  16.807  13.037  1.00  0.88           H  
ATOM    152 1HD1 ILE A  11      -6.046  12.720  11.987  1.00  0.88           H  
ATOM    153 2HD1 ILE A  11      -4.914  12.992  13.334  1.00  0.88           H  
ATOM    154 3HD1 ILE A  11      -6.525  13.748  13.358  1.00  0.88           H  
ATOM    155  N   THR A  12      -4.398  19.056  12.848  1.00  0.86           N  
ATOM    156  CA  THR A  12      -4.259  20.256  13.654  1.00  0.86           C  
ATOM    157  C   THR A  12      -5.538  20.505  14.437  1.00  0.86           C  
ATOM    158  O   THR A  12      -6.648  20.444  13.894  1.00  0.86           O  
ATOM    159  CB  THR A  12      -3.917  21.492  12.804  1.00  0.86           C  
ATOM    160  OG1 THR A  12      -2.680  21.271  12.108  1.00  0.86           O  
ATOM    161  CG2 THR A  12      -3.749  22.719  13.716  1.00  0.86           C  
ATOM    162  H   THR A  12      -5.162  18.975  12.175  1.00  0.86           H  
ATOM    163  HA  THR A  12      -3.451  20.106  14.371  1.00  0.86           H  
ATOM    164  HB  THR A  12      -4.711  21.676  12.080  1.00  0.86           H  
ATOM    165  HG1 THR A  12      -2.012  20.968  12.732  1.00  0.86           H  
ATOM    166 1HG2 THR A  12      -3.494  23.587  13.113  1.00  0.86           H  
ATOM    167 2HG2 THR A  12      -4.669  22.921  14.258  1.00  0.86           H  
ATOM    168 3HG2 THR A  12      -2.950  22.533  14.430  1.00  0.86           H  
ATOM    169  N   ILE A  13      -5.380  20.771  15.725  1.00  0.85           N  
ATOM    170  CA  ILE A  13      -6.519  21.040  16.585  1.00  0.85           C  
ATOM    171  C   ILE A  13      -6.516  22.508  16.978  1.00  0.85           C  
ATOM    172  O   ILE A  13      -5.504  23.034  17.448  1.00  0.85           O  
ATOM    173  CB  ILE A  13      -6.507  20.135  17.818  1.00  0.85           C  
ATOM    174  CG1 ILE A  13      -6.553  18.662  17.354  1.00  0.85           C  
ATOM    175  CG2 ILE A  13      -7.717  20.472  18.697  1.00  0.85           C  
ATOM    176  CD1 ILE A  13      -6.346  17.665  18.443  1.00  0.85           C  
ATOM    177  H   ILE A  13      -4.447  20.795  16.113  1.00  0.85           H  
ATOM    178  HA  ILE A  13      -7.438  20.844  16.034  1.00  0.85           H  
ATOM    179  HB  ILE A  13      -5.588  20.281  18.383  1.00  0.85           H  
ATOM    180 1HG1 ILE A  13      -7.493  18.473  16.897  1.00  0.85           H  
ATOM    181 2HG1 ILE A  13      -5.777  18.507  16.611  1.00  0.85           H  
ATOM    182 1HG2 ILE A  13      -7.723  19.827  19.572  1.00  0.85           H  
ATOM    183 2HG2 ILE A  13      -7.658  21.513  19.017  1.00  0.85           H  
ATOM    184 3HG2 ILE A  13      -8.635  20.326  18.130  1.00  0.85           H  
ATOM    185 1HD1 ILE A  13      -6.388  16.658  18.024  1.00  0.85           H  
ATOM    186 2HD1 ILE A  13      -5.371  17.825  18.905  1.00  0.85           H  
ATOM    187 3HD1 ILE A  13      -7.126  17.777  19.194  1.00  0.85           H  
ATOM    188  N   PHE A  14      -7.640  23.164  16.740  1.00  0.83           N  
ATOM    189  CA  PHE A  14      -7.786  24.584  16.970  1.00  0.83           C  
ATOM    190  C   PHE A  14      -8.708  24.880  18.142  1.00  0.83           C  
ATOM    191  O   PHE A  14      -9.931  24.912  17.987  1.00  0.83           O  
ATOM    192  CB  PHE A  14      -8.405  25.195  15.731  1.00  0.83           C  
ATOM    193  CG  PHE A  14      -7.603  24.995  14.501  1.00  0.83           C  
ATOM    194  CD1 PHE A  14      -7.748  23.821  13.774  1.00  0.83           C  
ATOM    195  CD2 PHE A  14      -6.724  25.956  14.046  1.00  0.83           C  
ATOM    196  CE1 PHE A  14      -7.035  23.614  12.634  1.00  0.83           C  
ATOM    197  CE2 PHE A  14      -6.002  25.748  12.885  1.00  0.83           C  
ATOM    198  CZ  PHE A  14      -6.162  24.572  12.179  1.00  0.83           C  
ATOM    199  H   PHE A  14      -8.430  22.653  16.362  1.00  0.83           H  
ATOM    200  HA  PHE A  14      -6.805  25.019  17.165  1.00  0.83           H  
ATOM    201 1HB  PHE A  14      -9.386  24.764  15.569  1.00  0.83           H  
ATOM    202 2HB  PHE A  14      -8.529  26.247  15.878  1.00  0.83           H  
ATOM    203  HD1 PHE A  14      -8.437  23.055  14.124  1.00  0.83           H  
ATOM    204  HD2 PHE A  14      -6.609  26.884  14.612  1.00  0.83           H  
ATOM    205  HE1 PHE A  14      -7.156  22.691  12.094  1.00  0.83           H  
ATOM    206  HE2 PHE A  14      -5.309  26.510  12.528  1.00  0.83           H  
ATOM    207  HZ  PHE A  14      -5.594  24.402  11.266  1.00  0.83           H  
ATOM    208  N   ASP A  15      -8.133  25.058  19.329  1.00  0.81           N  
ATOM    209  CA  ASP A  15      -8.945  25.318  20.515  1.00  0.81           C  
ATOM    210  C   ASP A  15      -9.115  26.814  20.704  1.00  0.81           C  
ATOM    211  O   ASP A  15      -8.187  27.487  21.152  1.00  0.81           O  
ATOM    212  CB  ASP A  15      -8.320  24.704  21.772  1.00  0.81           C  
ATOM    213  CG  ASP A  15      -9.172  24.849  23.099  1.00  0.81           C  
ATOM    214  OD1 ASP A  15     -10.128  25.629  23.185  1.00  0.81           O  
ATOM    215  OD2 ASP A  15      -8.829  24.144  24.034  1.00  0.81           O  
ATOM    216  H   ASP A  15      -7.125  25.014  19.404  1.00  0.81           H  
ATOM    217  HA  ASP A  15      -9.926  24.880  20.363  1.00  0.81           H  
ATOM    218 1HB  ASP A  15      -8.147  23.640  21.597  1.00  0.81           H  
ATOM    219 2HB  ASP A  15      -7.345  25.162  21.942  1.00  0.81           H  
ATOM    220  N   HIS A  16     -10.275  27.344  20.348  1.00  0.81           N  
ATOM    221  CA  HIS A  16     -10.503  28.770  20.442  1.00  0.81           C  
ATOM    222  C   HIS A  16     -11.481  29.108  21.564  1.00  0.81           C  
ATOM    223  O   HIS A  16     -12.141  30.152  21.523  1.00  0.81           O  
ATOM    224  CB  HIS A  16     -11.013  29.326  19.111  1.00  0.81           C  
ATOM    225  CG  HIS A  16     -10.044  29.255  17.974  1.00  0.81           C  
ATOM    226  ND1 HIS A  16      -8.934  30.072  17.898  1.00  0.81           N  
ATOM    227  CD2 HIS A  16     -10.024  28.494  16.860  1.00  0.81           C  
ATOM    228  CE1 HIS A  16      -8.274  29.815  16.784  1.00  0.81           C  
ATOM    229  NE2 HIS A  16      -8.917  28.873  16.129  1.00  0.81           N  
ATOM    230  H   HIS A  16     -11.038  26.771  19.983  1.00  0.81           H  
ATOM    231  HA  HIS A  16      -9.567  29.275  20.671  1.00  0.81           H  
ATOM    232 1HB  HIS A  16     -11.919  28.798  18.821  1.00  0.81           H  
ATOM    233 2HB  HIS A  16     -11.272  30.356  19.238  1.00  0.81           H  
ATOM    234  HD1 HIS A  16      -8.663  30.767  18.567  1.00  0.81           H  
ATOM    235  HD2 HIS A  16     -10.690  27.714  16.482  1.00  0.81           H  
ATOM    236  HE1 HIS A  16      -7.365  30.364  16.541  1.00  0.81           H  
ATOM    237  N   ARG A  17     -11.619  28.229  22.559  1.00  0.84           N  
ATOM    238  CA  ARG A  17     -12.588  28.544  23.604  1.00  0.84           C  
ATOM    239  C   ARG A  17     -12.289  29.846  24.324  1.00  0.84           C  
ATOM    240  O   ARG A  17     -11.158  30.094  24.753  1.00  0.84           O  
ATOM    241  CB  ARG A  17     -12.702  27.422  24.617  1.00  0.84           C  
ATOM    242  CG  ARG A  17     -13.409  26.190  24.103  1.00  0.84           C  
ATOM    243  CD  ARG A  17     -13.403  25.099  25.084  1.00  0.84           C  
ATOM    244  NE  ARG A  17     -12.073  24.586  25.273  1.00  0.84           N  
ATOM    245  CZ  ARG A  17     -11.713  23.646  26.174  1.00  0.84           C  
ATOM    246  NH1 ARG A  17     -12.602  23.101  26.994  1.00  0.84           N  
ATOM    247  NH2 ARG A  17     -10.450  23.265  26.219  1.00  0.84           N  
ATOM    248  H   ARG A  17     -11.056  27.360  22.607  1.00  0.84           H  
ATOM    249  HA  ARG A  17     -13.555  28.646  23.133  1.00  0.84           H  
ATOM    250 1HB  ARG A  17     -11.701  27.116  24.933  1.00  0.84           H  
ATOM    251 2HB  ARG A  17     -13.239  27.773  25.496  1.00  0.84           H  
ATOM    252 1HG  ARG A  17     -14.446  26.436  23.879  1.00  0.84           H  
ATOM    253 2HG  ARG A  17     -12.910  25.846  23.198  1.00  0.84           H  
ATOM    254 1HD  ARG A  17     -13.777  25.459  26.040  1.00  0.84           H  
ATOM    255 2HD  ARG A  17     -14.034  24.297  24.730  1.00  0.84           H  
ATOM    256  HE  ARG A  17     -11.331  24.966  24.652  1.00  0.84           H  
ATOM    257 1HH1 ARG A  17     -13.592  23.376  26.952  1.00  0.84           H  
ATOM    258 2HH1 ARG A  17     -12.312  22.399  27.653  1.00  0.84           H  
ATOM    259 1HH2 ARG A  17      -9.773  23.684  25.548  1.00  0.84           H  
ATOM    260 2HH2 ARG A  17     -10.150  22.566  26.871  1.00  0.84           H  
ATOM    261  N   GLY A  18     -13.317  30.678  24.480  1.00  0.90           N  
ATOM    262  CA  GLY A  18     -13.190  31.953  25.184  1.00  0.90           C  
ATOM    263  C   GLY A  18     -12.631  33.092  24.322  1.00  0.90           C  
ATOM    264  O   GLY A  18     -12.443  34.206  24.815  1.00  0.90           O  
ATOM    265  H   GLY A  18     -14.225  30.424  24.073  1.00  0.90           H  
ATOM    266 1HA  GLY A  18     -14.172  32.241  25.559  1.00  0.90           H  
ATOM    267 2HA  GLY A  18     -12.551  31.814  26.056  1.00  0.90           H  
ATOM    268  N   CYS A  19     -12.367  32.824  23.045  1.00  0.97           N  
ATOM    269  CA  CYS A  19     -11.802  33.830  22.151  1.00  0.97           C  
ATOM    270  C   CYS A  19     -12.763  34.960  21.808  1.00  0.97           C  
ATOM    271  O   CYS A  19     -13.980  34.831  21.933  1.00  0.97           O  
ATOM    272  CB  CYS A  19     -11.401  33.184  20.844  1.00  0.97           C  
ATOM    273  SG  CYS A  19     -12.838  32.620  19.924  1.00  0.97           S  
ATOM    274  H   CYS A  19     -12.523  31.882  22.680  1.00  0.97           H  
ATOM    275  HA  CYS A  19     -10.919  34.254  22.631  1.00  0.97           H  
ATOM    276 1HB  CYS A  19     -10.856  33.895  20.228  1.00  0.97           H  
ATOM    277 2HB  CYS A  19     -10.752  32.328  21.029  1.00  0.97           H  
ATOM    278  HG  CYS A  19     -12.985  31.485  20.648  1.00  0.97           H  
ATOM    279  N   SER A  20     -12.196  36.055  21.300  1.00  1.06           N  
ATOM    280  CA  SER A  20     -12.969  37.209  20.849  1.00  1.06           C  
ATOM    281  C   SER A  20     -13.557  37.071  19.433  1.00  1.06           C  
ATOM    282  O   SER A  20     -14.354  37.914  19.004  1.00  1.06           O  
ATOM    283  CB  SER A  20     -12.099  38.446  20.920  1.00  1.06           C  
ATOM    284  OG  SER A  20     -11.040  38.370  20.007  1.00  1.06           O  
ATOM    285  H   SER A  20     -11.191  36.094  21.239  1.00  1.06           H  
ATOM    286  HA  SER A  20     -13.801  37.338  21.543  1.00  1.06           H  
ATOM    287 1HB  SER A  20     -12.707  39.323  20.701  1.00  1.06           H  
ATOM    288 2HB  SER A  20     -11.708  38.557  21.930  1.00  1.06           H  
ATOM    289  HG  SER A  20     -10.604  39.226  20.035  1.00  1.06           H  
ATOM    290  N   ARG A  21     -13.130  36.042  18.699  1.00  1.16           N  
ATOM    291  CA  ARG A  21     -13.588  35.828  17.327  1.00  1.16           C  
ATOM    292  C   ARG A  21     -13.920  34.366  17.085  1.00  1.16           C  
ATOM    293  O   ARG A  21     -13.030  33.523  17.004  1.00  1.16           O  
ATOM    294  CB  ARG A  21     -12.521  36.248  16.323  1.00  1.16           C  
ATOM    295  CG  ARG A  21     -12.189  37.745  16.296  1.00  1.16           C  
ATOM    296  CD  ARG A  21     -13.315  38.538  15.734  1.00  1.16           C  
ATOM    297  NE  ARG A  21     -13.000  39.954  15.635  1.00  1.16           N  
ATOM    298  CZ  ARG A  21     -13.177  40.872  16.616  1.00  1.16           C  
ATOM    299  NH1 ARG A  21     -13.680  40.536  17.790  1.00  1.16           N  
ATOM    300  NH2 ARG A  21     -12.843  42.131  16.390  1.00  1.16           N  
ATOM    301  H   ARG A  21     -12.486  35.389  19.114  1.00  1.16           H  
ATOM    302  HA  ARG A  21     -14.485  36.420  17.159  1.00  1.16           H  
ATOM    303 1HB  ARG A  21     -11.598  35.713  16.539  1.00  1.16           H  
ATOM    304 2HB  ARG A  21     -12.838  35.961  15.320  1.00  1.16           H  
ATOM    305 1HG  ARG A  21     -11.974  38.105  17.298  1.00  1.16           H  
ATOM    306 2HG  ARG A  21     -11.315  37.904  15.664  1.00  1.16           H  
ATOM    307 1HD  ARG A  21     -13.553  38.170  14.738  1.00  1.16           H  
ATOM    308 2HD  ARG A  21     -14.191  38.429  16.376  1.00  1.16           H  
ATOM    309  HE  ARG A  21     -12.611  40.279  14.760  1.00  1.16           H  
ATOM    310 1HH1 ARG A  21     -13.948  39.562  18.004  1.00  1.16           H  
ATOM    311 2HH1 ARG A  21     -13.806  41.240  18.500  1.00  1.16           H  
ATOM    312 1HH2 ARG A  21     -12.460  42.400  15.494  1.00  1.16           H  
ATOM    313 2HH2 ARG A  21     -12.974  42.822  17.112  1.00  1.16           H  
ATOM    314  N   ALA A  22     -15.205  34.071  16.933  1.00  1.27           N  
ATOM    315  CA  ALA A  22     -15.637  32.692  16.769  1.00  1.27           C  
ATOM    316  C   ALA A  22     -15.023  32.100  15.500  1.00  1.27           C  
ATOM    317  O   ALA A  22     -14.849  32.839  14.528  1.00  1.27           O  
ATOM    318  CB  ALA A  22     -17.151  32.622  16.688  1.00  1.27           C  
ATOM    319  H   ALA A  22     -15.891  34.811  16.986  1.00  1.27           H  
ATOM    320  HA  ALA A  22     -15.310  32.148  17.642  1.00  1.27           H  
ATOM    321 1HB  ALA A  22     -17.463  31.582  16.588  1.00  1.27           H  
ATOM    322 2HB  ALA A  22     -17.580  33.044  17.597  1.00  1.27           H  
ATOM    323 3HB  ALA A  22     -17.493  33.187  15.827  1.00  1.27           H  
ATOM    324  N   PRO A  23     -14.677  30.796  15.469  1.00  1.38           N  
ATOM    325  CA  PRO A  23     -14.174  30.091  14.304  1.00  1.38           C  
ATOM    326  C   PRO A  23     -15.138  30.205  13.132  1.00  1.38           C  
ATOM    327  O   PRO A  23     -16.353  30.077  13.303  1.00  1.38           O  
ATOM    328  CB  PRO A  23     -14.105  28.645  14.803  1.00  1.38           C  
ATOM    329  CG  PRO A  23     -13.912  28.756  16.281  1.00  1.38           C  
ATOM    330  CD  PRO A  23     -14.716  29.958  16.700  1.00  1.38           C  
ATOM    331  HA  PRO A  23     -13.179  30.480  14.041  1.00  1.38           H  
ATOM    332 1HB  PRO A  23     -15.021  28.100  14.533  1.00  1.38           H  
ATOM    333 2HB  PRO A  23     -13.268  28.132  14.323  1.00  1.38           H  
ATOM    334 1HG  PRO A  23     -14.246  27.824  16.766  1.00  1.38           H  
ATOM    335 2HG  PRO A  23     -12.858  28.866  16.515  1.00  1.38           H  
ATOM    336 1HD  PRO A  23     -15.745  29.682  16.974  1.00  1.38           H  
ATOM    337 2HD  PRO A  23     -14.154  30.414  17.529  1.00  1.38           H  
ATOM    338  N   LYS A  24     -14.585  30.385  11.935  1.00  1.47           N  
ATOM    339  CA  LYS A  24     -15.384  30.503  10.717  1.00  1.47           C  
ATOM    340  C   LYS A  24     -15.233  29.291   9.800  1.00  1.47           C  
ATOM    341  O   LYS A  24     -15.767  29.269   8.692  1.00  1.47           O  
ATOM    342  CB  LYS A  24     -14.994  31.773   9.964  1.00  1.47           C  
ATOM    343  CG  LYS A  24     -15.187  33.065  10.766  1.00  1.47           C  
ATOM    344  CD  LYS A  24     -16.656  33.315  11.082  1.00  1.47           C  
ATOM    345  CE  LYS A  24     -16.851  34.646  11.788  1.00  1.47           C  
ATOM    346  NZ  LYS A  24     -18.291  34.920  12.075  1.00  1.47           N  
ATOM    347  H   LYS A  24     -13.582  30.482  11.866  1.00  1.47           H  
ATOM    348  HA  LYS A  24     -16.433  30.577  10.999  1.00  1.47           H  
ATOM    349 1HB  LYS A  24     -13.947  31.711   9.672  1.00  1.47           H  
ATOM    350 2HB  LYS A  24     -15.586  31.852   9.052  1.00  1.47           H  
ATOM    351 1HG  LYS A  24     -14.636  32.999  11.710  1.00  1.47           H  
ATOM    352 2HG  LYS A  24     -14.797  33.907  10.199  1.00  1.47           H  
ATOM    353 1HD  LYS A  24     -17.239  33.304  10.162  1.00  1.47           H  
ATOM    354 2HD  LYS A  24     -17.020  32.520  11.737  1.00  1.47           H  
ATOM    355 1HE  LYS A  24     -16.301  34.627  12.731  1.00  1.47           H  
ATOM    356 2HE  LYS A  24     -16.456  35.446  11.163  1.00  1.47           H  
ATOM    357 1HZ  LYS A  24     -18.374  35.807  12.548  1.00  1.47           H  
ATOM    358 2HZ  LYS A  24     -18.810  34.950  11.208  1.00  1.47           H  
ATOM    359 3HZ  LYS A  24     -18.659  34.187  12.663  1.00  1.47           H  
ATOM    360  N   GLU A  25     -14.475  28.298  10.260  1.00  1.53           N  
ATOM    361  CA  GLU A  25     -14.198  27.089   9.483  1.00  1.53           C  
ATOM    362  C   GLU A  25     -15.045  25.893   9.935  1.00  1.53           C  
ATOM    363  O   GLU A  25     -14.767  24.737   9.577  1.00  1.53           O  
ATOM    364  CB  GLU A  25     -12.708  26.755   9.528  1.00  1.53           C  
ATOM    365  CG  GLU A  25     -11.809  27.828   8.904  1.00  1.53           C  
ATOM    366  CD  GLU A  25     -10.337  27.456   8.890  1.00  1.53           C  
ATOM    367  OE1 GLU A  25     -10.009  26.391   9.354  1.00  1.53           O  
ATOM    368  OE2 GLU A  25      -9.550  28.241   8.412  1.00  1.53           O  
ATOM    369  H   GLU A  25     -14.082  28.384  11.185  1.00  1.53           H  
ATOM    370  HA  GLU A  25     -14.456  27.293   8.443  1.00  1.53           H  
ATOM    371 1HB  GLU A  25     -12.387  26.620  10.551  1.00  1.53           H  
ATOM    372 2HB  GLU A  25     -12.533  25.829   8.999  1.00  1.53           H  
ATOM    373 1HG  GLU A  25     -12.138  28.005   7.880  1.00  1.53           H  
ATOM    374 2HG  GLU A  25     -11.938  28.756   9.461  1.00  1.53           H  
ATOM    375  N   SER A  26     -16.027  26.168  10.787  1.00  1.54           N  
ATOM    376  CA  SER A  26     -16.929  25.152  11.310  1.00  1.54           C  
ATOM    377  C   SER A  26     -17.985  24.829  10.268  1.00  1.54           C  
ATOM    378  O   SER A  26     -18.137  25.569   9.297  1.00  1.54           O  
ATOM    379  CB  SER A  26     -17.633  25.654  12.554  1.00  1.54           C  
ATOM    380  OG  SER A  26     -18.546  26.665  12.217  1.00  1.54           O  
ATOM    381  H   SER A  26     -16.173  27.133  11.043  1.00  1.54           H  
ATOM    382  HA  SER A  26     -16.363  24.247  11.533  1.00  1.54           H  
ATOM    383 1HB  SER A  26     -18.157  24.829  13.041  1.00  1.54           H  
ATOM    384 2HB  SER A  26     -16.903  26.049  13.259  1.00  1.54           H  
ATOM    385  HG  SER A  26     -19.097  26.282  11.511  1.00  1.54           H  
ATOM    386  N   SER A  27     -18.724  23.744  10.477  1.00  1.49           N  
ATOM    387  CA  SER A  27     -19.842  23.406   9.604  1.00  1.49           C  
ATOM    388  C   SER A  27     -21.150  23.576  10.395  1.00  1.49           C  
ATOM    389  O   SER A  27     -21.731  24.659  10.430  1.00  1.49           O  
ATOM    390  CB  SER A  27     -19.674  21.994   9.032  1.00  1.49           C  
ATOM    391  OG  SER A  27     -19.682  21.015  10.037  1.00  1.49           O  
ATOM    392  H   SER A  27     -18.531  23.159  11.277  1.00  1.49           H  
ATOM    393  HA  SER A  27     -19.862  24.105   8.767  1.00  1.49           H  
ATOM    394 1HB  SER A  27     -20.476  21.795   8.322  1.00  1.49           H  
ATOM    395 2HB  SER A  27     -18.734  21.942   8.483  1.00  1.49           H  
ATOM    396  HG  SER A  27     -19.467  20.183   9.599  1.00  1.49           H  
ATOM    397  N   ALA A  28     -21.592  22.505  11.044  1.00  1.39           N  
ATOM    398  CA  ALA A  28     -22.784  22.529  11.878  1.00  1.39           C  
ATOM    399  C   ALA A  28     -22.453  23.121  13.238  1.00  1.39           C  
ATOM    400  O   ALA A  28     -21.320  23.014  13.707  1.00  1.39           O  
ATOM    401  CB  ALA A  28     -23.348  21.129  12.042  1.00  1.39           C  
ATOM    402  H   ALA A  28     -21.055  21.661  10.953  1.00  1.39           H  
ATOM    403  HA  ALA A  28     -23.528  23.164  11.400  1.00  1.39           H  
ATOM    404 1HB  ALA A  28     -24.244  21.173  12.663  1.00  1.39           H  
ATOM    405 2HB  ALA A  28     -23.597  20.719  11.066  1.00  1.39           H  
ATOM    406 3HB  ALA A  28     -22.606  20.496  12.524  1.00  1.39           H  
ATOM    407  N   LYS A  29     -23.454  23.699  13.893  1.00  1.25           N  
ATOM    408  CA  LYS A  29     -23.265  24.179  15.259  1.00  1.25           C  
ATOM    409  C   LYS A  29     -23.977  23.226  16.220  1.00  1.25           C  
ATOM    410  O   LYS A  29     -25.013  22.656  15.868  1.00  1.25           O  
ATOM    411  CB  LYS A  29     -23.839  25.589  15.429  1.00  1.25           C  
ATOM    412  CG  LYS A  29     -23.306  26.677  14.472  1.00  1.25           C  
ATOM    413  CD  LYS A  29     -21.811  26.968  14.644  1.00  1.25           C  
ATOM    414  CE  LYS A  29     -21.418  28.201  13.802  1.00  1.25           C  
ATOM    415  NZ  LYS A  29     -19.957  28.505  13.850  1.00  1.25           N  
ATOM    416  H   LYS A  29     -24.356  23.790  13.452  1.00  1.25           H  
ATOM    417  HA  LYS A  29     -22.203  24.184  15.508  1.00  1.25           H  
ATOM    418 1HB  LYS A  29     -24.921  25.553  15.321  1.00  1.25           H  
ATOM    419 2HB  LYS A  29     -23.630  25.926  16.450  1.00  1.25           H  
ATOM    420 1HG  LYS A  29     -23.476  26.360  13.442  1.00  1.25           H  
ATOM    421 2HG  LYS A  29     -23.859  27.600  14.642  1.00  1.25           H  
ATOM    422 1HD  LYS A  29     -21.588  27.155  15.698  1.00  1.25           H  
ATOM    423 2HD  LYS A  29     -21.225  26.104  14.314  1.00  1.25           H  
ATOM    424 1HE  LYS A  29     -21.708  28.035  12.765  1.00  1.25           H  
ATOM    425 2HE  LYS A  29     -21.964  29.061  14.188  1.00  1.25           H  
ATOM    426 1HZ  LYS A  29     -19.766  29.325  13.294  1.00  1.25           H  
ATOM    427 2HZ  LYS A  29     -19.663  28.674  14.799  1.00  1.25           H  
ATOM    428 3HZ  LYS A  29     -19.428  27.720  13.462  1.00  1.25           H  
ATOM    429  N   SER A  30     -23.445  23.083  17.436  1.00  1.12           N  
ATOM    430  CA  SER A  30     -24.061  22.277  18.484  1.00  1.12           C  
ATOM    431  C   SER A  30     -24.710  23.113  19.588  1.00  1.12           C  
ATOM    432  O   SER A  30     -25.575  22.624  20.316  1.00  1.12           O  
ATOM    433  CB  SER A  30     -22.996  21.433  19.153  1.00  1.12           C  
ATOM    434  OG  SER A  30     -22.069  22.261  19.817  1.00  1.12           O  
ATOM    435  H   SER A  30     -22.561  23.547  17.640  1.00  1.12           H  
ATOM    436  HA  SER A  30     -24.821  21.640  18.033  1.00  1.12           H  
ATOM    437 1HB  SER A  30     -23.457  20.751  19.862  1.00  1.12           H  
ATOM    438 2HB  SER A  30     -22.480  20.837  18.403  1.00  1.12           H  
ATOM    439  HG  SER A  30     -21.689  22.852  19.110  1.00  1.12           H  
ATOM    440  N   GLY A  31     -24.272  24.366  19.735  1.00  1.00           N  
ATOM    441  CA  GLY A  31     -24.724  25.236  20.817  1.00  1.00           C  
ATOM    442  C   GLY A  31     -23.900  25.043  22.103  1.00  1.00           C  
ATOM    443  O   GLY A  31     -24.149  25.710  23.112  1.00  1.00           O  
ATOM    444  H   GLY A  31     -23.555  24.743  19.111  1.00  1.00           H  
ATOM    445 1HA  GLY A  31     -24.639  26.271  20.490  1.00  1.00           H  
ATOM    446 2HA  GLY A  31     -25.776  25.047  21.021  1.00  1.00           H  
ATOM    447  N   SER A  32     -22.941  24.111  22.072  1.00  0.93           N  
ATOM    448  CA  SER A  32     -22.081  23.800  23.206  1.00  0.93           C  
ATOM    449  C   SER A  32     -20.700  24.383  22.965  1.00  0.93           C  
ATOM    450  O   SER A  32     -20.429  24.941  21.903  1.00  0.93           O  
ATOM    451  CB  SER A  32     -21.931  22.308  23.386  1.00  0.93           C  
ATOM    452  OG  SER A  32     -21.068  21.781  22.410  1.00  0.93           O  
ATOM    453  H   SER A  32     -22.784  23.584  21.213  1.00  0.93           H  
ATOM    454  HA  SER A  32     -22.502  24.242  24.110  1.00  0.93           H  
ATOM    455 1HB  SER A  32     -21.541  22.094  24.379  1.00  0.93           H  
ATOM    456 2HB  SER A  32     -22.908  21.835  23.305  1.00  0.93           H  
ATOM    457  HG  SER A  32     -21.500  21.940  21.538  1.00  0.93           H  
ATOM    458  N   GLN A  33     -19.792  24.203  23.927  1.00  0.88           N  
ATOM    459  CA  GLN A  33     -18.406  24.661  23.778  1.00  0.88           C  
ATOM    460  C   GLN A  33     -17.693  24.008  22.590  1.00  0.88           C  
ATOM    461  O   GLN A  33     -16.669  24.503  22.123  1.00  0.88           O  
ATOM    462  CB  GLN A  33     -17.578  24.384  25.035  1.00  0.88           C  
ATOM    463  CG  GLN A  33     -17.309  22.899  25.298  1.00  0.88           C  
ATOM    464  CD  GLN A  33     -16.453  22.674  26.528  1.00  0.88           C  
ATOM    465  OE1 GLN A  33     -15.453  23.387  26.716  1.00  0.88           O  
ATOM    466  NE2 GLN A  33     -16.824  21.705  27.363  1.00  0.88           N  
ATOM    467  H   GLN A  33     -20.066  23.738  24.780  1.00  0.88           H  
ATOM    468  HA  GLN A  33     -18.417  25.739  23.604  1.00  0.88           H  
ATOM    469 1HB  GLN A  33     -16.616  24.891  24.949  1.00  0.88           H  
ATOM    470 2HB  GLN A  33     -18.087  24.798  25.904  1.00  0.88           H  
ATOM    471 1HG  GLN A  33     -18.261  22.393  25.446  1.00  0.88           H  
ATOM    472 2HG  GLN A  33     -16.794  22.461  24.443  1.00  0.88           H  
ATOM    473 1HE2 GLN A  33     -16.293  21.520  28.193  1.00  0.88           H  
ATOM    474 2HE2 GLN A  33     -17.637  21.158  27.160  1.00  0.88           H  
ATOM    475  N   ASP A  34     -18.218  22.892  22.070  1.00  0.87           N  
ATOM    476  CA  ASP A  34     -17.566  22.249  20.942  1.00  0.87           C  
ATOM    477  C   ASP A  34     -17.566  23.151  19.713  1.00  0.87           C  
ATOM    478  O   ASP A  34     -16.725  22.990  18.837  1.00  0.87           O  
ATOM    479  CB  ASP A  34     -18.184  20.891  20.627  1.00  0.87           C  
ATOM    480  CG  ASP A  34     -17.834  19.829  21.681  1.00  0.87           C  
ATOM    481  OD1 ASP A  34     -16.970  20.087  22.490  1.00  0.87           O  
ATOM    482  OD2 ASP A  34     -18.415  18.769  21.653  1.00  0.87           O  
ATOM    483  H   ASP A  34     -19.097  22.503  22.415  1.00  0.87           H  
ATOM    484  HA  ASP A  34     -16.533  22.071  21.207  1.00  0.87           H  
ATOM    485 1HB  ASP A  34     -19.270  20.991  20.568  1.00  0.87           H  
ATOM    486 2HB  ASP A  34     -17.836  20.551  19.649  1.00  0.87           H  
ATOM    487  N   ASP A  35     -18.478  24.123  19.652  1.00  0.86           N  
ATOM    488  CA  ASP A  35     -18.557  25.040  18.519  1.00  0.86           C  
ATOM    489  C   ASP A  35     -17.300  25.901  18.406  1.00  0.86           C  
ATOM    490  O   ASP A  35     -17.020  26.475  17.351  1.00  0.86           O  
ATOM    491  CB  ASP A  35     -19.770  25.955  18.652  1.00  0.86           C  
ATOM    492  CG  ASP A  35     -21.056  25.220  18.464  1.00  0.86           C  
ATOM    493  OD1 ASP A  35     -21.019  24.098  18.035  1.00  0.86           O  
ATOM    494  OD2 ASP A  35     -22.103  25.750  18.732  1.00  0.86           O  
ATOM    495  H   ASP A  35     -19.132  24.254  20.426  1.00  0.86           H  
ATOM    496  HA  ASP A  35     -18.652  24.452  17.605  1.00  0.86           H  
ATOM    497 1HB  ASP A  35     -19.768  26.407  19.648  1.00  0.86           H  
ATOM    498 2HB  ASP A  35     -19.707  26.760  17.923  1.00  0.86           H  
ATOM    499  N   GLU A  36     -16.571  26.028  19.513  1.00  0.87           N  
ATOM    500  CA  GLU A  36     -15.370  26.829  19.579  1.00  0.87           C  
ATOM    501  C   GLU A  36     -14.112  26.006  19.262  1.00  0.87           C  
ATOM    502  O   GLU A  36     -13.000  26.547  19.275  1.00  0.87           O  
ATOM    503  CB  GLU A  36     -15.242  27.437  20.972  1.00  0.87           C  
ATOM    504  CG  GLU A  36     -16.362  28.421  21.386  1.00  0.87           C  
ATOM    505  CD  GLU A  36     -16.186  28.943  22.819  1.00  0.87           C  
ATOM    506  OE1 GLU A  36     -15.656  30.022  22.975  1.00  0.87           O  
ATOM    507  OE2 GLU A  36     -16.556  28.260  23.744  1.00  0.87           O  
ATOM    508  H   GLU A  36     -16.831  25.511  20.354  1.00  0.87           H  
ATOM    509  HA  GLU A  36     -15.453  27.633  18.850  1.00  0.87           H  
ATOM    510 1HB  GLU A  36     -15.218  26.636  21.699  1.00  0.87           H  
ATOM    511 2HB  GLU A  36     -14.297  27.964  21.035  1.00  0.87           H  
ATOM    512 1HG  GLU A  36     -16.360  29.265  20.697  1.00  0.87           H  
ATOM    513 2HG  GLU A  36     -17.324  27.911  21.300  1.00  0.87           H  
ATOM    514  N   MET A  37     -14.269  24.698  18.999  1.00  0.88           N  
ATOM    515  CA  MET A  37     -13.097  23.863  18.752  1.00  0.88           C  
ATOM    516  C   MET A  37     -13.190  23.106  17.432  1.00  0.88           C  
ATOM    517  O   MET A  37     -14.162  22.395  17.172  1.00  0.88           O  
ATOM    518  CB  MET A  37     -12.934  22.871  19.906  1.00  0.88           C  
ATOM    519  CG  MET A  37     -12.715  23.543  21.265  1.00  0.88           C  
ATOM    520  SD  MET A  37     -12.509  22.397  22.624  1.00  0.88           S  
ATOM    521  CE  MET A  37     -14.192  21.885  22.885  1.00  0.88           C  
ATOM    522  H   MET A  37     -15.194  24.270  18.968  1.00  0.88           H  
ATOM    523  HA  MET A  37     -12.219  24.500  18.704  1.00  0.88           H  
ATOM    524 1HB  MET A  37     -13.829  22.246  19.974  1.00  0.88           H  
ATOM    525 2HB  MET A  37     -12.084  22.219  19.706  1.00  0.88           H  
ATOM    526 1HG  MET A  37     -11.857  24.197  21.233  1.00  0.88           H  
ATOM    527 2HG  MET A  37     -13.591  24.155  21.487  1.00  0.88           H  
ATOM    528 1HE  MET A  37     -14.244  21.185  23.717  1.00  0.88           H  
ATOM    529 2HE  MET A  37     -14.812  22.752  23.101  1.00  0.88           H  
ATOM    530 3HE  MET A  37     -14.557  21.393  21.989  1.00  0.88           H  
ATOM    531  N   LEU A  38     -12.151  23.224  16.612  1.00  0.89           N  
ATOM    532  CA  LEU A  38     -12.146  22.529  15.324  1.00  0.89           C  
ATOM    533  C   LEU A  38     -10.971  21.580  15.155  1.00  0.89           C  
ATOM    534  O   LEU A  38      -9.878  21.827  15.663  1.00  0.89           O  
ATOM    535  CB  LEU A  38     -12.166  23.540  14.169  1.00  0.89           C  
ATOM    536  CG  LEU A  38     -13.382  24.477  14.147  1.00  0.89           C  
ATOM    537  CD1 LEU A  38     -13.218  25.499  13.055  1.00  0.89           C  
ATOM    538  CD2 LEU A  38     -14.626  23.659  13.923  1.00  0.89           C  
ATOM    539  H   LEU A  38     -11.369  23.820  16.898  1.00  0.89           H  
ATOM    540  HA  LEU A  38     -13.056  21.935  15.256  1.00  0.89           H  
ATOM    541 1HB  LEU A  38     -11.270  24.153  14.220  1.00  0.89           H  
ATOM    542 2HB  LEU A  38     -12.149  22.989  13.229  1.00  0.89           H  
ATOM    543  HG  LEU A  38     -13.455  25.006  15.101  1.00  0.89           H  
ATOM    544 1HD1 LEU A  38     -14.082  26.158  13.043  1.00  0.89           H  
ATOM    545 2HD1 LEU A  38     -12.314  26.083  13.225  1.00  0.89           H  
ATOM    546 3HD1 LEU A  38     -13.143  24.982  12.102  1.00  0.89           H  
ATOM    547 1HD2 LEU A  38     -15.482  24.308  13.921  1.00  0.89           H  
ATOM    548 2HD2 LEU A  38     -14.551  23.139  12.969  1.00  0.89           H  
ATOM    549 3HD2 LEU A  38     -14.733  22.930  14.725  1.00  0.89           H  
ATOM    550  N   VAL A  39     -11.190  20.496  14.422  1.00  0.92           N  
ATOM    551  CA  VAL A  39     -10.094  19.590  14.105  1.00  0.92           C  
ATOM    552  C   VAL A  39     -10.004  19.447  12.596  1.00  0.92           C  
ATOM    553  O   VAL A  39     -10.997  19.119  11.943  1.00  0.92           O  
ATOM    554  CB  VAL A  39     -10.306  18.199  14.729  1.00  0.92           C  
ATOM    555  CG1 VAL A  39      -9.120  17.305  14.373  1.00  0.92           C  
ATOM    556  CG2 VAL A  39     -10.497  18.335  16.239  1.00  0.92           C  
ATOM    557  H   VAL A  39     -12.114  20.312  14.056  1.00  0.92           H  
ATOM    558  HA  VAL A  39      -9.157  20.007  14.471  1.00  0.92           H  
ATOM    559  HB  VAL A  39     -11.195  17.739  14.297  1.00  0.92           H  
ATOM    560 1HG1 VAL A  39      -9.264  16.313  14.795  1.00  0.92           H  
ATOM    561 2HG1 VAL A  39      -9.031  17.224  13.291  1.00  0.92           H  
ATOM    562 3HG1 VAL A  39      -8.212  17.743  14.776  1.00  0.92           H  
ATOM    563 1HG2 VAL A  39     -10.649  17.349  16.678  1.00  0.92           H  
ATOM    564 2HG2 VAL A  39      -9.634  18.790  16.672  1.00  0.92           H  
ATOM    565 3HG2 VAL A  39     -11.366  18.957  16.445  1.00  0.92           H  
ATOM    566  N   LYS A  40      -8.828  19.710  12.042  1.00  0.94           N  
ATOM    567  CA  LYS A  40      -8.649  19.610  10.601  1.00  0.94           C  
ATOM    568  C   LYS A  40      -7.587  18.595  10.254  1.00  0.94           C  
ATOM    569  O   LYS A  40      -6.635  18.401  11.009  1.00  0.94           O  
ATOM    570  CB  LYS A  40      -8.271  20.964  10.002  1.00  0.94           C  
ATOM    571  CG  LYS A  40      -9.305  22.093  10.240  1.00  0.94           C  
ATOM    572  CD  LYS A  40     -10.608  21.838   9.482  1.00  0.94           C  
ATOM    573  CE  LYS A  40     -11.594  22.998   9.651  1.00  0.94           C  
ATOM    574  NZ  LYS A  40     -12.889  22.755   8.925  1.00  0.94           N  
ATOM    575  H   LYS A  40      -8.047  19.983  12.639  1.00  0.94           H  
ATOM    576  HA  LYS A  40      -9.583  19.277  10.150  1.00  0.94           H  
ATOM    577 1HB  LYS A  40      -7.307  21.276  10.392  1.00  0.94           H  
ATOM    578 2HB  LYS A  40      -8.157  20.854   8.922  1.00  0.94           H  
ATOM    579 1HG  LYS A  40      -9.529  22.169  11.305  1.00  0.94           H  
ATOM    580 2HG  LYS A  40      -8.887  23.048   9.912  1.00  0.94           H  
ATOM    581 1HD  LYS A  40     -10.391  21.711   8.422  1.00  0.94           H  
ATOM    582 2HD  LYS A  40     -11.072  20.923   9.854  1.00  0.94           H  
ATOM    583 1HE  LYS A  40     -11.807  23.130  10.710  1.00  0.94           H  
ATOM    584 2HE  LYS A  40     -11.137  23.911   9.270  1.00  0.94           H  
ATOM    585 1HZ  LYS A  40     -13.524  23.564   9.079  1.00  0.94           H  
ATOM    586 2HZ  LYS A  40     -12.712  22.651   7.940  1.00  0.94           H  
ATOM    587 3HZ  LYS A  40     -13.327  21.923   9.280  1.00  0.94           H  
ATOM    588  N   VAL A  41      -7.724  17.986   9.085  1.00  0.98           N  
ATOM    589  CA  VAL A  41      -6.721  17.052   8.598  1.00  0.98           C  
ATOM    590  C   VAL A  41      -6.318  17.433   7.184  1.00  0.98           C  
ATOM    591  O   VAL A  41      -7.159  17.841   6.380  1.00  0.98           O  
ATOM    592  CB  VAL A  41      -7.255  15.604   8.634  1.00  0.98           C  
ATOM    593  CG1 VAL A  41      -8.461  15.484   7.728  1.00  0.98           C  
ATOM    594  CG2 VAL A  41      -6.138  14.605   8.211  1.00  0.98           C  
ATOM    595  H   VAL A  41      -8.536  18.177   8.515  1.00  0.98           H  
ATOM    596  HA  VAL A  41      -5.853  17.116   9.241  1.00  0.98           H  
ATOM    597  HB  VAL A  41      -7.578  15.374   9.649  1.00  0.98           H  
ATOM    598 1HG1 VAL A  41      -8.850  14.467   7.770  1.00  0.98           H  
ATOM    599 2HG1 VAL A  41      -9.230  16.183   8.055  1.00  0.98           H  
ATOM    600 3HG1 VAL A  41      -8.165  15.718   6.704  1.00  0.98           H  
ATOM    601 1HG2 VAL A  41      -6.526  13.592   8.261  1.00  0.98           H  
ATOM    602 2HG2 VAL A  41      -5.814  14.809   7.196  1.00  0.98           H  
ATOM    603 3HG2 VAL A  41      -5.288  14.700   8.886  1.00  0.98           H  
ATOM    604  N   ALA A  42      -5.035  17.295   6.880  1.00  1.02           N  
ATOM    605  CA  ALA A  42      -4.548  17.619   5.548  1.00  1.02           C  
ATOM    606  C   ALA A  42      -3.362  16.776   5.152  1.00  1.02           C  
ATOM    607  O   ALA A  42      -2.614  16.300   5.998  1.00  1.02           O  
ATOM    608  CB  ALA A  42      -4.137  19.078   5.487  1.00  1.02           C  
ATOM    609  H   ALA A  42      -4.402  16.978   7.613  1.00  1.02           H  
ATOM    610  HA  ALA A  42      -5.353  17.430   4.837  1.00  1.02           H  
ATOM    611 1HB  ALA A  42      -3.793  19.316   4.480  1.00  1.02           H  
ATOM    612 2HB  ALA A  42      -4.989  19.709   5.740  1.00  1.02           H  
ATOM    613 3HB  ALA A  42      -3.327  19.256   6.196  1.00  1.02           H  
ATOM    614  N   SER A  43      -3.180  16.612   3.846  1.00  1.07           N  
ATOM    615  CA  SER A  43      -2.019  15.905   3.320  1.00  1.07           C  
ATOM    616  C   SER A  43      -0.877  16.888   3.143  1.00  1.07           C  
ATOM    617  O   SER A  43      -1.029  17.898   2.451  1.00  1.07           O  
ATOM    618  CB  SER A  43      -2.354  15.264   1.992  1.00  1.07           C  
ATOM    619  OG  SER A  43      -3.337  14.270   2.135  1.00  1.07           O  
ATOM    620  H   SER A  43      -3.848  17.006   3.200  1.00  1.07           H  
ATOM    621  HA  SER A  43      -1.704  15.140   4.023  1.00  1.07           H  
ATOM    622 1HB  SER A  43      -2.703  16.027   1.300  1.00  1.07           H  
ATOM    623 2HB  SER A  43      -1.449  14.827   1.568  1.00  1.07           H  
ATOM    624  HG  SER A  43      -3.548  13.976   1.243  1.00  1.07           H  
ATOM    625  N   THR A  44       0.257  16.605   3.770  1.00  1.14           N  
ATOM    626  CA  THR A  44       1.401  17.500   3.699  1.00  1.14           C  
ATOM    627  C   THR A  44       2.621  16.742   3.191  1.00  1.14           C  
ATOM    628  O   THR A  44       2.676  15.522   3.295  1.00  1.14           O  
ATOM    629  CB  THR A  44       1.684  18.092   5.096  1.00  1.14           C  
ATOM    630  OG1 THR A  44       2.069  17.038   5.999  1.00  1.14           O  
ATOM    631  CG2 THR A  44       0.412  18.763   5.652  1.00  1.14           C  
ATOM    632  H   THR A  44       0.317  15.758   4.331  1.00  1.14           H  
ATOM    633  HA  THR A  44       1.183  18.309   3.003  1.00  1.14           H  
ATOM    634  HB  THR A  44       2.490  18.820   5.027  1.00  1.14           H  
ATOM    635  HG1 THR A  44       1.378  16.352   6.017  1.00  1.14           H  
ATOM    636 1HG2 THR A  44       0.620  19.173   6.638  1.00  1.14           H  
ATOM    637 2HG2 THR A  44       0.100  19.563   4.982  1.00  1.14           H  
ATOM    638 3HG2 THR A  44      -0.390  18.028   5.735  1.00  1.14           H  
ATOM    639  N   LYS A  45       3.612  17.449   2.646  1.00  1.23           N  
ATOM    640  CA  LYS A  45       4.812  16.749   2.179  1.00  1.23           C  
ATOM    641  C   LYS A  45       5.836  16.665   3.294  1.00  1.23           C  
ATOM    642  O   LYS A  45       6.194  17.684   3.894  1.00  1.23           O  
ATOM    643  CB  LYS A  45       5.414  17.416   0.951  1.00  1.23           C  
ATOM    644  CG  LYS A  45       6.541  16.601   0.336  1.00  1.23           C  
ATOM    645  CD  LYS A  45       7.093  17.239  -0.924  1.00  1.23           C  
ATOM    646  CE  LYS A  45       8.213  16.392  -1.513  1.00  1.23           C  
ATOM    647  NZ  LYS A  45       8.765  16.994  -2.761  1.00  1.23           N  
ATOM    648  H   LYS A  45       3.540  18.454   2.562  1.00  1.23           H  
ATOM    649  HA  LYS A  45       4.554  15.732   1.907  1.00  1.23           H  
ATOM    650 1HB  LYS A  45       4.646  17.554   0.190  1.00  1.23           H  
ATOM    651 2HB  LYS A  45       5.808  18.396   1.215  1.00  1.23           H  
ATOM    652 1HG  LYS A  45       7.336  16.450   1.055  1.00  1.23           H  
ATOM    653 2HG  LYS A  45       6.140  15.620   0.076  1.00  1.23           H  
ATOM    654 1HD  LYS A  45       6.297  17.334  -1.661  1.00  1.23           H  
ATOM    655 2HD  LYS A  45       7.478  18.231  -0.692  1.00  1.23           H  
ATOM    656 1HE  LYS A  45       9.013  16.298  -0.781  1.00  1.23           H  
ATOM    657 2HE  LYS A  45       7.828  15.400  -1.742  1.00  1.23           H  
ATOM    658 1HZ  LYS A  45       9.499  16.402  -3.120  1.00  1.23           H  
ATOM    659 2HZ  LYS A  45       8.027  17.071  -3.447  1.00  1.23           H  
ATOM    660 3HZ  LYS A  45       9.138  17.910  -2.560  1.00  1.23           H  
ATOM    661  N   VAL A  46       6.308  15.461   3.582  1.00  1.36           N  
ATOM    662  CA  VAL A  46       7.263  15.299   4.653  1.00  1.36           C  
ATOM    663  C   VAL A  46       8.666  15.532   4.129  1.00  1.36           C  
ATOM    664  O   VAL A  46       9.149  14.791   3.271  1.00  1.36           O  
ATOM    665  CB  VAL A  46       7.163  13.880   5.234  1.00  1.36           C  
ATOM    666  CG1 VAL A  46       8.190  13.710   6.350  1.00  1.36           C  
ATOM    667  CG2 VAL A  46       5.728  13.620   5.704  1.00  1.36           C  
ATOM    668  H   VAL A  46       5.995  14.642   3.066  1.00  1.36           H  
ATOM    669  HA  VAL A  46       7.044  16.026   5.437  1.00  1.36           H  
ATOM    670  HB  VAL A  46       7.412  13.158   4.454  1.00  1.36           H  
ATOM    671 1HG1 VAL A  46       8.135  12.697   6.745  1.00  1.36           H  
ATOM    672 2HG1 VAL A  46       9.190  13.893   5.955  1.00  1.36           H  
ATOM    673 3HG1 VAL A  46       7.980  14.422   7.150  1.00  1.36           H  
ATOM    674 1HG2 VAL A  46       5.650  12.606   6.096  1.00  1.36           H  
ATOM    675 2HG2 VAL A  46       5.461  14.332   6.482  1.00  1.36           H  
ATOM    676 3HG2 VAL A  46       5.044  13.734   4.855  1.00  1.36           H  
ATOM    677  N   THR A  47       9.306  16.579   4.635  1.00  1.56           N  
ATOM    678  CA  THR A  47      10.634  16.952   4.179  1.00  1.56           C  
ATOM    679  C   THR A  47      11.554  17.255   5.350  1.00  1.56           C  
ATOM    680  O   THR A  47      11.088  17.586   6.441  1.00  1.56           O  
ATOM    681  CB  THR A  47      10.569  18.197   3.264  1.00  1.56           C  
ATOM    682  OG1 THR A  47      10.101  19.326   4.018  1.00  1.56           O  
ATOM    683  CG2 THR A  47       9.618  17.970   2.096  1.00  1.56           C  
ATOM    684  H   THR A  47       8.842  17.140   5.335  1.00  1.56           H  
ATOM    685  HA  THR A  47      11.061  16.121   3.618  1.00  1.56           H  
ATOM    686  HB  THR A  47      11.569  18.409   2.884  1.00  1.56           H  
ATOM    687  HG1 THR A  47       9.189  19.174   4.290  1.00  1.56           H  
ATOM    688 1HG2 THR A  47       9.596  18.858   1.468  1.00  1.56           H  
ATOM    689 2HG2 THR A  47       9.956  17.117   1.509  1.00  1.56           H  
ATOM    690 3HG2 THR A  47       8.622  17.781   2.475  1.00  1.56           H  
ATOM    691  N   VAL A  48      12.857  17.174   5.097  1.00  1.83           N  
ATOM    692  CA  VAL A  48      13.876  17.538   6.073  1.00  1.83           C  
ATOM    693  C   VAL A  48      14.850  18.517   5.420  1.00  1.83           C  
ATOM    694  O   VAL A  48      15.383  18.230   4.348  1.00  1.83           O  
ATOM    695  CB  VAL A  48      14.638  16.284   6.554  1.00  1.83           C  
ATOM    696  CG1 VAL A  48      15.705  16.684   7.563  1.00  1.83           C  
ATOM    697  CG2 VAL A  48      13.665  15.285   7.170  1.00  1.83           C  
ATOM    698  H   VAL A  48      13.151  16.872   4.180  1.00  1.83           H  
ATOM    699  HA  VAL A  48      13.403  18.024   6.927  1.00  1.83           H  
ATOM    700  HB  VAL A  48      15.146  15.825   5.706  1.00  1.83           H  
ATOM    701 1HG1 VAL A  48      16.252  15.802   7.890  1.00  1.83           H  
ATOM    702 2HG1 VAL A  48      16.392  17.382   7.107  1.00  1.83           H  
ATOM    703 3HG1 VAL A  48      15.228  17.150   8.415  1.00  1.83           H  
ATOM    704 1HG2 VAL A  48      14.214  14.404   7.502  1.00  1.83           H  
ATOM    705 2HG2 VAL A  48      13.166  15.747   8.021  1.00  1.83           H  
ATOM    706 3HG2 VAL A  48      12.922  14.984   6.435  1.00  1.83           H  
ATOM    707  N   SER A  49      15.077  19.670   6.043  1.00  2.18           N  
ATOM    708  CA  SER A  49      16.006  20.635   5.461  1.00  2.18           C  
ATOM    709  C   SER A  49      17.440  20.192   5.657  1.00  2.18           C  
ATOM    710  O   SER A  49      17.725  19.380   6.539  1.00  2.18           O  
ATOM    711  CB  SER A  49      15.814  22.015   6.067  1.00  2.18           C  
ATOM    712  OG  SER A  49      16.192  22.058   7.432  1.00  2.18           O  
ATOM    713  H   SER A  49      14.608  19.869   6.914  1.00  2.18           H  
ATOM    714  HA  SER A  49      15.812  20.698   4.389  1.00  2.18           H  
ATOM    715 1HB  SER A  49      16.396  22.742   5.505  1.00  2.18           H  
ATOM    716 2HB  SER A  49      14.767  22.297   5.974  1.00  2.18           H  
ATOM    717  HG  SER A  49      15.872  22.911   7.763  1.00  2.18           H  
ATOM    718  N   GLU A  50      18.357  20.794   4.900  1.00  2.60           N  
ATOM    719  CA  GLU A  50      19.776  20.479   5.034  1.00  2.60           C  
ATOM    720  C   GLU A  50      20.283  20.804   6.431  1.00  2.60           C  
ATOM    721  O   GLU A  50      21.143  20.105   6.965  1.00  2.60           O  
ATOM    722  CB  GLU A  50      20.590  21.244   3.993  1.00  2.60           C  
ATOM    723  CG  GLU A  50      20.371  20.775   2.556  1.00  2.60           C  
ATOM    724  CD  GLU A  50      21.143  21.585   1.537  1.00  2.60           C  
ATOM    725  OE1 GLU A  50      21.726  22.577   1.907  1.00  2.60           O  
ATOM    726  OE2 GLU A  50      21.145  21.209   0.387  1.00  2.60           O  
ATOM    727  H   GLU A  50      18.061  21.455   4.196  1.00  2.60           H  
ATOM    728  HA  GLU A  50      19.909  19.409   4.865  1.00  2.60           H  
ATOM    729 1HB  GLU A  50      20.338  22.304   4.042  1.00  2.60           H  
ATOM    730 2HB  GLU A  50      21.652  21.150   4.221  1.00  2.60           H  
ATOM    731 1HG  GLU A  50      20.674  19.731   2.477  1.00  2.60           H  
ATOM    732 2HG  GLU A  50      19.307  20.832   2.330  1.00  2.60           H  
ATOM    733  N   ASP A  51      19.753  21.877   7.023  1.00  3.08           N  
ATOM    734  CA  ASP A  51      20.156  22.276   8.361  1.00  3.08           C  
ATOM    735  C   ASP A  51      19.664  21.277   9.388  1.00  3.08           C  
ATOM    736  O   ASP A  51      20.425  20.860  10.265  1.00  3.08           O  
ATOM    737  CB  ASP A  51      19.652  23.678   8.709  1.00  3.08           C  
ATOM    738  CG  ASP A  51      20.107  24.126  10.102  1.00  3.08           C  
ATOM    739  OD1 ASP A  51      21.296  24.185  10.368  1.00  3.08           O  
ATOM    740  OD2 ASP A  51      19.270  24.415  10.938  1.00  3.08           O  
ATOM    741  H   ASP A  51      19.054  22.410   6.529  1.00  3.08           H  
ATOM    742  HA  ASP A  51      21.246  22.291   8.400  1.00  3.08           H  
ATOM    743 1HB  ASP A  51      20.013  24.392   7.969  1.00  3.08           H  
ATOM    744 2HB  ASP A  51      18.561  23.687   8.675  1.00  3.08           H  
ATOM    745  N   VAL A  52      18.405  20.852   9.279  1.00  3.57           N  
ATOM    746  CA  VAL A  52      17.925  19.883  10.249  1.00  3.57           C  
ATOM    747  C   VAL A  52      18.705  18.595  10.135  1.00  3.57           C  
ATOM    748  O   VAL A  52      19.118  18.020  11.146  1.00  3.57           O  
ATOM    749  CB  VAL A  52      16.437  19.581  10.064  1.00  3.57           C  
ATOM    750  CG1 VAL A  52      16.043  18.406  10.941  1.00  3.57           C  
ATOM    751  CG2 VAL A  52      15.627  20.792  10.448  1.00  3.57           C  
ATOM    752  H   VAL A  52      17.783  21.199   8.543  1.00  3.57           H  
ATOM    753  HA  VAL A  52      18.074  20.296  11.248  1.00  3.57           H  
ATOM    754  HB  VAL A  52      16.251  19.323   9.021  1.00  3.57           H  
ATOM    755 1HG1 VAL A  52      14.985  18.193  10.802  1.00  3.57           H  
ATOM    756 2HG1 VAL A  52      16.633  17.534  10.659  1.00  3.57           H  
ATOM    757 3HG1 VAL A  52      16.234  18.655  11.984  1.00  3.57           H  
ATOM    758 1HG2 VAL A  52      14.568  20.578  10.312  1.00  3.57           H  
ATOM    759 2HG2 VAL A  52      15.819  21.038  11.494  1.00  3.57           H  
ATOM    760 3HG2 VAL A  52      15.909  21.631   9.831  1.00  3.57           H  
ATOM    761  N   ALA A  53      18.921  18.137   8.903  1.00  4.02           N  
ATOM    762  CA  ALA A  53      19.662  16.914   8.714  1.00  4.02           C  
ATOM    763  C   ALA A  53      21.069  17.038   9.276  1.00  4.02           C  
ATOM    764  O   ALA A  53      21.530  16.146   9.986  1.00  4.02           O  
ATOM    765  CB  ALA A  53      19.731  16.576   7.240  1.00  4.02           C  
ATOM    766  H   ALA A  53      18.563  18.645   8.091  1.00  4.02           H  
ATOM    767  HA  ALA A  53      19.147  16.118   9.250  1.00  4.02           H  
ATOM    768 1HB  ALA A  53      20.275  15.644   7.105  1.00  4.02           H  
ATOM    769 2HB  ALA A  53      18.723  16.475   6.842  1.00  4.02           H  
ATOM    770 3HB  ALA A  53      20.247  17.380   6.715  1.00  4.02           H  
ATOM    771  N   ALA A  54      21.738  18.170   9.026  1.00  4.40           N  
ATOM    772  CA  ALA A  54      23.089  18.338   9.532  1.00  4.40           C  
ATOM    773  C   ALA A  54      23.122  18.299  11.045  1.00  4.40           C  
ATOM    774  O   ALA A  54      23.978  17.636  11.632  1.00  4.40           O  
ATOM    775  CB  ALA A  54      23.668  19.650   9.051  1.00  4.40           C  
ATOM    776  H   ALA A  54      21.336  18.904   8.443  1.00  4.40           H  
ATOM    777  HA  ALA A  54      23.695  17.516   9.156  1.00  4.40           H  
ATOM    778 1HB  ALA A  54      24.687  19.756   9.417  1.00  4.40           H  
ATOM    779 2HB  ALA A  54      23.664  19.671   7.960  1.00  4.40           H  
ATOM    780 3HB  ALA A  54      23.057  20.470   9.430  1.00  4.40           H  
ATOM    781  N   LYS A  55      22.153  18.949  11.689  1.00  4.67           N  
ATOM    782  CA  LYS A  55      22.147  18.965  13.138  1.00  4.67           C  
ATOM    783  C   LYS A  55      21.884  17.577  13.700  1.00  4.67           C  
ATOM    784  O   LYS A  55      22.541  17.160  14.661  1.00  4.67           O  
ATOM    785  CB  LYS A  55      21.126  19.975  13.665  1.00  4.67           C  
ATOM    786  CG  LYS A  55      21.530  21.460  13.481  1.00  4.67           C  
ATOM    787  CD  LYS A  55      20.497  22.385  14.129  1.00  4.67           C  
ATOM    788  CE  LYS A  55      20.988  23.852  14.246  1.00  4.67           C  
ATOM    789  NZ  LYS A  55      20.976  24.603  12.948  1.00  4.67           N  
ATOM    790  H   LYS A  55      21.450  19.478  11.169  1.00  4.67           H  
ATOM    791  HA  LYS A  55      23.134  19.276  13.479  1.00  4.67           H  
ATOM    792 1HB  LYS A  55      20.179  19.825  13.135  1.00  4.67           H  
ATOM    793 2HB  LYS A  55      20.946  19.794  14.722  1.00  4.67           H  
ATOM    794 1HG  LYS A  55      22.511  21.631  13.927  1.00  4.67           H  
ATOM    795 2HG  LYS A  55      21.589  21.692  12.414  1.00  4.67           H  
ATOM    796 1HD  LYS A  55      19.597  22.381  13.506  1.00  4.67           H  
ATOM    797 2HD  LYS A  55      20.238  22.011  15.116  1.00  4.67           H  
ATOM    798 1HE  LYS A  55      20.346  24.374  14.950  1.00  4.67           H  
ATOM    799 2HE  LYS A  55      22.007  23.848  14.632  1.00  4.67           H  
ATOM    800 1HZ  LYS A  55      21.291  25.536  13.091  1.00  4.67           H  
ATOM    801 2HZ  LYS A  55      21.555  24.187  12.212  1.00  4.67           H  
ATOM    802 3HZ  LYS A  55      20.039  24.639  12.544  1.00  4.67           H  
ATOM    803  N   LYS A  56      20.962  16.828  13.085  1.00  4.88           N  
ATOM    804  CA  LYS A  56      20.695  15.487  13.576  1.00  4.88           C  
ATOM    805  C   LYS A  56      21.906  14.593  13.391  1.00  4.88           C  
ATOM    806  O   LYS A  56      22.253  13.840  14.297  1.00  4.88           O  
ATOM    807  CB  LYS A  56      19.468  14.878  12.906  1.00  4.88           C  
ATOM    808  CG  LYS A  56      18.148  15.492  13.349  1.00  4.88           C  
ATOM    809  CD  LYS A  56      16.967  14.826  12.664  1.00  4.88           C  
ATOM    810  CE  LYS A  56      15.647  15.372  13.198  1.00  4.88           C  
ATOM    811  NZ  LYS A  56      14.471  14.740  12.540  1.00  4.88           N  
ATOM    812  H   LYS A  56      20.435  17.200  12.292  1.00  4.88           H  
ATOM    813  HA  LYS A  56      20.493  15.547  14.647  1.00  4.88           H  
ATOM    814 1HB  LYS A  56      19.553  15.009  11.823  1.00  4.88           H  
ATOM    815 2HB  LYS A  56      19.432  13.821  13.108  1.00  4.88           H  
ATOM    816 1HG  LYS A  56      18.044  15.390  14.430  1.00  4.88           H  
ATOM    817 2HG  LYS A  56      18.149  16.554  13.099  1.00  4.88           H  
ATOM    818 1HD  LYS A  56      17.023  15.014  11.590  1.00  4.88           H  
ATOM    819 2HD  LYS A  56      17.008  13.750  12.833  1.00  4.88           H  
ATOM    820 1HE  LYS A  56      15.595  15.181  14.269  1.00  4.88           H  
ATOM    821 2HE  LYS A  56      15.610  16.442  13.033  1.00  4.88           H  
ATOM    822 1HZ  LYS A  56      13.622  15.128  12.926  1.00  4.88           H  
ATOM    823 2HZ  LYS A  56      14.501  14.918  11.547  1.00  4.88           H  
ATOM    824 3HZ  LYS A  56      14.489  13.743  12.703  1.00  4.88           H  
ATOM    825  N   LEU A  57      22.604  14.727  12.265  1.00  5.05           N  
ATOM    826  CA  LEU A  57      23.784  13.911  12.040  1.00  5.05           C  
ATOM    827  C   LEU A  57      24.863  14.223  13.063  1.00  5.05           C  
ATOM    828  O   LEU A  57      25.510  13.314  13.581  1.00  5.05           O  
ATOM    829  CB  LEU A  57      24.301  14.140  10.623  1.00  5.05           C  
ATOM    830  CG  LEU A  57      23.395  13.575   9.518  1.00  5.05           C  
ATOM    831  CD1 LEU A  57      23.881  14.063   8.168  1.00  5.05           C  
ATOM    832  CD2 LEU A  57      23.411  12.062   9.595  1.00  5.05           C  
ATOM    833  H   LEU A  57      22.290  15.372  11.541  1.00  5.05           H  
ATOM    834  HA  LEU A  57      23.505  12.868  12.140  1.00  5.05           H  
ATOM    835 1HB  LEU A  57      24.390  15.214  10.461  1.00  5.05           H  
ATOM    836 2HB  LEU A  57      25.286  13.689  10.527  1.00  5.05           H  
ATOM    837  HG  LEU A  57      22.378  13.922   9.661  1.00  5.05           H  
ATOM    838 1HD1 LEU A  57      23.236  13.667   7.385  1.00  5.05           H  
ATOM    839 2HD1 LEU A  57      23.847  15.153   8.149  1.00  5.05           H  
ATOM    840 3HD1 LEU A  57      24.903  13.725   8.003  1.00  5.05           H  
ATOM    841 1HD2 LEU A  57      22.765  11.651   8.820  1.00  5.05           H  
ATOM    842 2HD2 LEU A  57      24.429  11.698   9.451  1.00  5.05           H  
ATOM    843 3HD2 LEU A  57      23.051  11.751  10.567  1.00  5.05           H  
ATOM    844  N   GLN A  58      25.027  15.496  13.420  1.00  5.20           N  
ATOM    845  CA  GLN A  58      26.038  15.847  14.409  1.00  5.20           C  
ATOM    846  C   GLN A  58      25.700  15.202  15.755  1.00  5.20           C  
ATOM    847  O   GLN A  58      26.586  14.670  16.442  1.00  5.20           O  
ATOM    848  CB  GLN A  58      26.114  17.368  14.538  1.00  5.20           C  
ATOM    849  CG  GLN A  58      26.703  18.056  13.311  1.00  5.20           C  
ATOM    850  CD  GLN A  58      26.544  19.568  13.343  1.00  5.20           C  
ATOM    851  OE1 GLN A  58      25.738  20.118  14.103  1.00  5.20           O  
ATOM    852  NE2 GLN A  58      27.314  20.255  12.506  1.00  5.20           N  
ATOM    853  H   GLN A  58      24.479  16.232  12.967  1.00  5.20           H  
ATOM    854  HA  GLN A  58      27.001  15.465  14.075  1.00  5.20           H  
ATOM    855 1HB  GLN A  58      25.110  17.766  14.693  1.00  5.20           H  
ATOM    856 2HB  GLN A  58      26.711  17.634  15.407  1.00  5.20           H  
ATOM    857 1HG  GLN A  58      27.769  17.834  13.279  1.00  5.20           H  
ATOM    858 2HG  GLN A  58      26.232  17.671  12.420  1.00  5.20           H  
ATOM    859 1HE2 GLN A  58      27.255  21.252  12.476  1.00  5.20           H  
ATOM    860 2HE2 GLN A  58      27.950  19.773  11.903  1.00  5.20           H  
ATOM    861  N   GLU A  59      24.410  15.209  16.116  1.00  5.32           N  
ATOM    862  CA  GLU A  59      23.981  14.575  17.353  1.00  5.32           C  
ATOM    863  C   GLU A  59      24.221  13.078  17.292  1.00  5.32           C  
ATOM    864  O   GLU A  59      24.747  12.489  18.234  1.00  5.32           O  
ATOM    865  CB  GLU A  59      22.494  14.825  17.648  1.00  5.32           C  
ATOM    866  CG  GLU A  59      22.007  14.202  18.980  1.00  5.32           C  
ATOM    867  CD  GLU A  59      20.543  14.482  19.321  1.00  5.32           C  
ATOM    868  OE1 GLU A  59      19.880  15.155  18.570  1.00  5.32           O  
ATOM    869  OE2 GLU A  59      20.101  14.009  20.341  1.00  5.32           O  
ATOM    870  H   GLU A  59      23.722  15.681  15.523  1.00  5.32           H  
ATOM    871  HA  GLU A  59      24.571  14.983  18.173  1.00  5.32           H  
ATOM    872 1HB  GLU A  59      22.303  15.898  17.675  1.00  5.32           H  
ATOM    873 2HB  GLU A  59      21.889  14.406  16.843  1.00  5.32           H  
ATOM    874 1HG  GLU A  59      22.154  13.121  18.927  1.00  5.32           H  
ATOM    875 2HG  GLU A  59      22.629  14.580  19.788  1.00  5.32           H  
ATOM    876  N   PHE A  60      23.859  12.458  16.169  1.00  5.46           N  
ATOM    877  CA  PHE A  60      23.981  11.017  16.052  1.00  5.46           C  
ATOM    878  C   PHE A  60      25.427  10.568  16.174  1.00  5.46           C  
ATOM    879  O   PHE A  60      25.738   9.607  16.887  1.00  5.46           O  
ATOM    880  CB  PHE A  60      23.453  10.545  14.697  1.00  5.46           C  
ATOM    881  CG  PHE A  60      21.975  10.695  14.536  1.00  5.46           C  
ATOM    882  CD1 PHE A  60      21.429  10.874  13.273  1.00  5.46           C  
ATOM    883  CD2 PHE A  60      21.129  10.696  15.630  1.00  5.46           C  
ATOM    884  CE1 PHE A  60      20.076  11.044  13.101  1.00  5.46           C  
ATOM    885  CE2 PHE A  60      19.769  10.866  15.464  1.00  5.46           C  
ATOM    886  CZ  PHE A  60      19.240  11.039  14.196  1.00  5.46           C  
ATOM    887  H   PHE A  60      23.444  12.995  15.411  1.00  5.46           H  
ATOM    888  HA  PHE A  60      23.399  10.567  16.848  1.00  5.46           H  
ATOM    889 1HB  PHE A  60      23.941  11.117  13.907  1.00  5.46           H  
ATOM    890 2HB  PHE A  60      23.711   9.500  14.553  1.00  5.46           H  
ATOM    891  HD1 PHE A  60      22.087  10.883  12.417  1.00  5.46           H  
ATOM    892  HD2 PHE A  60      21.546  10.569  16.631  1.00  5.46           H  
ATOM    893  HE1 PHE A  60      19.668  11.185  12.101  1.00  5.46           H  
ATOM    894  HE2 PHE A  60      19.113  10.869  16.333  1.00  5.46           H  
ATOM    895  HZ  PHE A  60      18.168  11.177  14.067  1.00  5.46           H  
ATOM    896  N   ILE A  61      26.334  11.316  15.558  1.00  5.60           N  
ATOM    897  CA  ILE A  61      27.746  10.990  15.609  1.00  5.60           C  
ATOM    898  C   ILE A  61      28.277  11.052  17.031  1.00  5.60           C  
ATOM    899  O   ILE A  61      29.038  10.183  17.450  1.00  5.60           O  
ATOM    900  CB  ILE A  61      28.555  11.927  14.704  1.00  5.60           C  
ATOM    901  CG1 ILE A  61      28.216  11.651  13.233  1.00  5.60           C  
ATOM    902  CG2 ILE A  61      30.045  11.732  14.959  1.00  5.60           C  
ATOM    903  CD1 ILE A  61      28.709  12.719  12.292  1.00  5.60           C  
ATOM    904  H   ILE A  61      26.029  12.114  14.998  1.00  5.60           H  
ATOM    905  HA  ILE A  61      27.873   9.973  15.243  1.00  5.60           H  
ATOM    906  HB  ILE A  61      28.275  12.963  14.918  1.00  5.60           H  
ATOM    907 1HG1 ILE A  61      28.666  10.704  12.943  1.00  5.60           H  
ATOM    908 2HG1 ILE A  61      27.139  11.560  13.127  1.00  5.60           H  
ATOM    909 1HG2 ILE A  61      30.611  12.407  14.322  1.00  5.60           H  
ATOM    910 2HG2 ILE A  61      30.264  11.949  16.004  1.00  5.60           H  
ATOM    911 3HG2 ILE A  61      30.318  10.705  14.738  1.00  5.60           H  
ATOM    912 1HD1 ILE A  61      28.436  12.459  11.272  1.00  5.60           H  
ATOM    913 2HD1 ILE A  61      28.245  13.672  12.561  1.00  5.60           H  
ATOM    914 3HD1 ILE A  61      29.791  12.804  12.371  1.00  5.60           H  
ATOM    915  N   GLY A  62      27.913  12.095  17.773  1.00  5.72           N  
ATOM    916  CA  GLY A  62      28.387  12.212  19.145  1.00  5.72           C  
ATOM    917  C   GLY A  62      27.657  11.340  20.185  1.00  5.72           C  
ATOM    918  O   GLY A  62      28.266  10.955  21.188  1.00  5.72           O  
ATOM    919  H   GLY A  62      27.305  12.820  17.382  1.00  5.72           H  
ATOM    920 1HA  GLY A  62      29.449  11.975  19.166  1.00  5.72           H  
ATOM    921 2HA  GLY A  62      28.302  13.255  19.446  1.00  5.72           H  
ATOM    922  N   PHE A  63      26.358  11.067  19.982  1.00  5.82           N  
ATOM    923  CA  PHE A  63      25.566  10.412  21.023  1.00  5.82           C  
ATOM    924  C   PHE A  63      24.754   9.134  20.728  1.00  5.82           C  
ATOM    925  O   PHE A  63      24.186   8.583  21.678  1.00  5.82           O  
ATOM    926  CB  PHE A  63      24.587  11.442  21.574  1.00  5.82           C  
ATOM    927  CG  PHE A  63      25.268  12.658  22.104  1.00  5.82           C  
ATOM    928  CD1 PHE A  63      25.292  13.818  21.350  1.00  5.82           C  
ATOM    929  CD2 PHE A  63      25.905  12.647  23.332  1.00  5.82           C  
ATOM    930  CE1 PHE A  63      25.928  14.947  21.804  1.00  5.82           C  
ATOM    931  CE2 PHE A  63      26.548  13.779  23.796  1.00  5.82           C  
ATOM    932  CZ  PHE A  63      26.558  14.931  23.030  1.00  5.82           C  
ATOM    933  H   PHE A  63      25.896  11.389  19.135  1.00  5.82           H  
ATOM    934  HA  PHE A  63      26.257  10.152  21.822  1.00  5.82           H  
ATOM    935 1HB  PHE A  63      23.903  11.753  20.779  1.00  5.82           H  
ATOM    936 2HB  PHE A  63      23.992  11.001  22.371  1.00  5.82           H  
ATOM    937  HD1 PHE A  63      24.798  13.822  20.382  1.00  5.82           H  
ATOM    938  HD2 PHE A  63      25.900  11.735  23.928  1.00  5.82           H  
ATOM    939  HE1 PHE A  63      25.934  15.851  21.194  1.00  5.82           H  
ATOM    940  HE2 PHE A  63      27.050  13.765  24.762  1.00  5.82           H  
ATOM    941  HZ  PHE A  63      27.067  15.824  23.394  1.00  5.82           H  
ATOM    942  N   LYS A  64      24.644   8.640  19.481  1.00  5.94           N  
ATOM    943  CA  LYS A  64      23.682   7.543  19.211  1.00  5.94           C  
ATOM    944  C   LYS A  64      24.052   6.116  19.663  1.00  5.94           C  
ATOM    945  O   LYS A  64      24.041   5.168  18.874  1.00  5.94           O  
ATOM    946  CB  LYS A  64      23.356   7.504  17.718  1.00  5.94           C  
ATOM    947  CG  LYS A  64      22.309   6.483  17.297  1.00  5.94           C  
ATOM    948  CD  LYS A  64      21.993   6.599  15.798  1.00  5.94           C  
ATOM    949  CE  LYS A  64      20.965   5.557  15.367  1.00  5.94           C  
ATOM    950  NZ  LYS A  64      20.657   5.639  13.911  1.00  5.94           N  
ATOM    951  H   LYS A  64      25.157   9.043  18.696  1.00  5.94           H  
ATOM    952  HA  LYS A  64      22.760   7.800  19.733  1.00  5.94           H  
ATOM    953 1HB  LYS A  64      22.984   8.464  17.418  1.00  5.94           H  
ATOM    954 2HB  LYS A  64      24.270   7.317  17.151  1.00  5.94           H  
ATOM    955 1HG  LYS A  64      22.674   5.478  17.506  1.00  5.94           H  
ATOM    956 2HG  LYS A  64      21.397   6.645  17.869  1.00  5.94           H  
ATOM    957 1HD  LYS A  64      21.601   7.595  15.586  1.00  5.94           H  
ATOM    958 2HD  LYS A  64      22.908   6.461  15.223  1.00  5.94           H  
ATOM    959 1HE  LYS A  64      21.353   4.564  15.590  1.00  5.94           H  
ATOM    960 2HE  LYS A  64      20.045   5.711  15.931  1.00  5.94           H  
ATOM    961 1HZ  LYS A  64      19.976   4.934  13.670  1.00  5.94           H  
ATOM    962 2HZ  LYS A  64      20.283   6.553  13.696  1.00  5.94           H  
ATOM    963 3HZ  LYS A  64      21.501   5.487  13.377  1.00  5.94           H  
ATOM    964  N   GLU A  65      24.289   5.987  20.961  1.00  6.05           N  
ATOM    965  CA  GLU A  65      24.508   4.755  21.698  1.00  6.05           C  
ATOM    966  C   GLU A  65      23.747   4.946  22.997  1.00  6.05           C  
ATOM    967  O   GLU A  65      23.324   3.996  23.652  1.00  6.05           O  
ATOM    968  CB  GLU A  65      25.991   4.476  21.998  1.00  6.05           C  
ATOM    969  CG  GLU A  65      26.890   4.141  20.795  1.00  6.05           C  
ATOM    970  CD  GLU A  65      27.418   5.352  20.077  1.00  6.05           C  
ATOM    971  OE1 GLU A  65      27.164   6.427  20.539  1.00  6.05           O  
ATOM    972  OE2 GLU A  65      28.121   5.199  19.094  1.00  6.05           O  
ATOM    973  H   GLU A  65      24.269   6.842  21.493  1.00  6.05           H  
ATOM    974  HA  GLU A  65      24.077   3.914  21.153  1.00  6.05           H  
ATOM    975 1HB  GLU A  65      26.406   5.349  22.479  1.00  6.05           H  
ATOM    976 2HB  GLU A  65      26.066   3.655  22.707  1.00  6.05           H  
ATOM    977 1HG  GLU A  65      27.729   3.544  21.143  1.00  6.05           H  
ATOM    978 2HG  GLU A  65      26.317   3.535  20.095  1.00  6.05           H  
ATOM    979  N   LYS A  66      23.614   6.230  23.347  1.00  6.09           N  
ATOM    980  CA  LYS A  66      23.084   6.712  24.615  1.00  6.09           C  
ATOM    981  C   LYS A  66      21.585   6.461  24.746  1.00  6.09           C  
ATOM    982  O   LYS A  66      21.079   6.125  25.829  1.00  6.09           O  
ATOM    983  CB  LYS A  66      23.383   8.211  24.713  1.00  6.09           C  
ATOM    984  CG  LYS A  66      23.046   8.861  26.002  1.00  6.09           C  
ATOM    985  CD  LYS A  66      23.472  10.332  26.009  1.00  6.09           C  
ATOM    986  CE  LYS A  66      23.124  11.003  27.332  1.00  6.09           C  
ATOM    987  NZ  LYS A  66      23.518  12.443  27.353  1.00  6.09           N  
ATOM    988  H   LYS A  66      23.944   6.932  22.690  1.00  6.09           H  
ATOM    989  HA  LYS A  66      23.588   6.191  25.423  1.00  6.09           H  
ATOM    990 1HB  LYS A  66      24.432   8.391  24.506  1.00  6.09           H  
ATOM    991 2HB  LYS A  66      22.816   8.733  23.941  1.00  6.09           H  
ATOM    992 1HG  LYS A  66      21.975   8.775  26.201  1.00  6.09           H  
ATOM    993 2HG  LYS A  66      23.601   8.348  26.773  1.00  6.09           H  
ATOM    994 1HD  LYS A  66      24.550  10.397  25.847  1.00  6.09           H  
ATOM    995 2HD  LYS A  66      22.968  10.858  25.197  1.00  6.09           H  
ATOM    996 1HE  LYS A  66      22.050  10.926  27.494  1.00  6.09           H  
ATOM    997 2HE  LYS A  66      23.642  10.483  28.139  1.00  6.09           H  
ATOM    998 1HZ  LYS A  66      23.269  12.846  28.246  1.00  6.09           H  
ATOM    999 2HZ  LYS A  66      24.516  12.524  27.215  1.00  6.09           H  
ATOM   1000 3HZ  LYS A  66      23.036  12.937  26.616  1.00  6.09           H  
ATOM   1001  N   GLY A  67      20.858   6.726  23.661  1.00  6.06           N  
ATOM   1002  CA  GLY A  67      19.416   6.555  23.654  1.00  6.06           C  
ATOM   1003  C   GLY A  67      18.807   7.312  24.814  1.00  6.06           C  
ATOM   1004  O   GLY A  67      19.102   8.489  25.032  1.00  6.06           O  
ATOM   1005  H   GLY A  67      21.330   7.018  22.818  1.00  6.06           H  
ATOM   1006 1HA  GLY A  67      19.004   6.922  22.713  1.00  6.06           H  
ATOM   1007 2HA  GLY A  67      19.170   5.496  23.729  1.00  6.06           H  
ATOM   1008  N   LEU A  68      17.943   6.621  25.544  1.00  5.95           N  
ATOM   1009  CA  LEU A  68      17.285   7.152  26.724  1.00  5.95           C  
ATOM   1010  C   LEU A  68      17.835   6.458  27.972  1.00  5.95           C  
ATOM   1011  O   LEU A  68      17.236   6.534  29.046  1.00  5.95           O  
ATOM   1012  CB  LEU A  68      15.774   6.936  26.617  1.00  5.95           C  
ATOM   1013  CG  LEU A  68      15.095   7.623  25.418  1.00  5.95           C  
ATOM   1014  CD1 LEU A  68      13.627   7.246  25.391  1.00  5.95           C  
ATOM   1015  CD2 LEU A  68      15.274   9.125  25.528  1.00  5.95           C  
ATOM   1016  H   LEU A  68      17.754   5.661  25.286  1.00  5.95           H  
ATOM   1017  HA  LEU A  68      17.492   8.219  26.798  1.00  5.95           H  
ATOM   1018 1HB  LEU A  68      15.583   5.865  26.548  1.00  5.95           H  
ATOM   1019 2HB  LEU A  68      15.305   7.311  27.527  1.00  5.95           H  
ATOM   1020  HG  LEU A  68      15.550   7.273  24.492  1.00  5.95           H  
ATOM   1021 1HD1 LEU A  68      13.146   7.722  24.537  1.00  5.95           H  
ATOM   1022 2HD1 LEU A  68      13.531   6.164  25.305  1.00  5.95           H  
ATOM   1023 3HD1 LEU A  68      13.148   7.581  26.311  1.00  5.95           H  
ATOM   1024 1HD2 LEU A  68      14.798   9.612  24.677  1.00  5.95           H  
ATOM   1025 2HD2 LEU A  68      14.817   9.480  26.452  1.00  5.95           H  
ATOM   1026 3HD2 LEU A  68      16.340   9.365  25.535  1.00  5.95           H  
ATOM   1027  N   ASP A  69      18.949   5.736  27.797  1.00  5.78           N  
ATOM   1028  CA  ASP A  69      19.562   4.951  28.868  1.00  5.78           C  
ATOM   1029  C   ASP A  69      20.706   5.696  29.554  1.00  5.78           C  
ATOM   1030  O   ASP A  69      20.909   5.573  30.764  1.00  5.78           O  
ATOM   1031  CB  ASP A  69      20.080   3.638  28.280  1.00  5.78           C  
ATOM   1032  CG  ASP A  69      18.952   2.768  27.703  1.00  5.78           C  
ATOM   1033  OD1 ASP A  69      18.035   2.450  28.423  1.00  5.78           O  
ATOM   1034  OD2 ASP A  69      19.009   2.461  26.535  1.00  5.78           O  
ATOM   1035  H   ASP A  69      19.418   5.763  26.893  1.00  5.78           H  
ATOM   1036  HA  ASP A  69      18.801   4.730  29.614  1.00  5.78           H  
ATOM   1037 1HB  ASP A  69      20.795   3.856  27.480  1.00  5.78           H  
ATOM   1038 2HB  ASP A  69      20.604   3.073  29.048  1.00  5.78           H  
ATOM   1039  N   GLY A  70      21.456   6.474  28.775  1.00  5.58           N  
ATOM   1040  CA  GLY A  70      22.588   7.247  29.287  1.00  5.58           C  
ATOM   1041  C   GLY A  70      23.944   6.556  29.130  1.00  5.58           C  
ATOM   1042  O   GLY A  70      24.992   7.185  29.283  1.00  5.58           O  
ATOM   1043  H   GLY A  70      21.253   6.501  27.775  1.00  5.58           H  
ATOM   1044 1HA  GLY A  70      22.606   8.217  28.800  1.00  5.58           H  
ATOM   1045 2HA  GLY A  70      22.418   7.450  30.343  1.00  5.58           H  
ATOM   1046  N   SER A  71      23.926   5.269  28.815  1.00  5.39           N  
ATOM   1047  CA  SER A  71      25.154   4.499  28.653  1.00  5.39           C  
ATOM   1048  C   SER A  71      25.719   4.596  27.242  1.00  5.39           C  
ATOM   1049  O   SER A  71      25.008   4.393  26.267  1.00  5.39           O  
ATOM   1050  CB  SER A  71      24.894   3.046  28.981  1.00  5.39           C  
ATOM   1051  OG  SER A  71      26.024   2.275  28.710  1.00  5.39           O  
ATOM   1052  H   SER A  71      23.033   4.814  28.698  1.00  5.39           H  
ATOM   1053  HA  SER A  71      25.899   4.891  29.347  1.00  5.39           H  
ATOM   1054 1HB  SER A  71      24.615   2.944  30.029  1.00  5.39           H  
ATOM   1055 2HB  SER A  71      24.056   2.691  28.380  1.00  5.39           H  
ATOM   1056  HG  SER A  71      26.353   2.601  27.864  1.00  5.39           H  
ATOM   1057  N   VAL A  72      27.012   4.865  27.131  1.00  5.26           N  
ATOM   1058  CA  VAL A  72      27.649   4.941  25.820  1.00  5.26           C  
ATOM   1059  C   VAL A  72      28.736   3.888  25.681  1.00  5.26           C  
ATOM   1060  O   VAL A  72      29.635   3.786  26.514  1.00  5.26           O  
ATOM   1061  CB  VAL A  72      28.200   6.357  25.570  1.00  5.26           C  
ATOM   1062  CG1 VAL A  72      28.936   6.423  24.224  1.00  5.26           C  
ATOM   1063  CG2 VAL A  72      27.021   7.332  25.565  1.00  5.26           C  
ATOM   1064  H   VAL A  72      27.559   5.031  27.965  1.00  5.26           H  
ATOM   1065  HA  VAL A  72      26.894   4.748  25.057  1.00  5.26           H  
ATOM   1066  HB  VAL A  72      28.907   6.624  26.356  1.00  5.26           H  
ATOM   1067 1HG1 VAL A  72      29.310   7.434  24.064  1.00  5.26           H  
ATOM   1068 2HG1 VAL A  72      29.771   5.733  24.241  1.00  5.26           H  
ATOM   1069 3HG1 VAL A  72      28.263   6.163  23.416  1.00  5.26           H  
ATOM   1070 1HG2 VAL A  72      27.380   8.343  25.385  1.00  5.26           H  
ATOM   1071 2HG2 VAL A  72      26.335   7.040  24.771  1.00  5.26           H  
ATOM   1072 3HG2 VAL A  72      26.501   7.302  26.524  1.00  5.26           H  
ATOM   1073  N   ILE A  73      28.624   3.099  24.621  1.00  5.24           N  
ATOM   1074  CA  ILE A  73      29.527   1.991  24.331  1.00  5.24           C  
ATOM   1075  C   ILE A  73      30.241   2.183  23.002  1.00  5.24           C  
ATOM   1076  O   ILE A  73      30.677   1.225  22.369  1.00  5.24           O  
ATOM   1077  CB  ILE A  73      28.739   0.675  24.307  1.00  5.24           C  
ATOM   1078  CG1 ILE A  73      27.636   0.764  23.246  1.00  5.24           C  
ATOM   1079  CG2 ILE A  73      28.136   0.402  25.683  1.00  5.24           C  
ATOM   1080  CD1 ILE A  73      26.952  -0.550  22.963  1.00  5.24           C  
ATOM   1081  H   ILE A  73      27.851   3.265  23.987  1.00  5.24           H  
ATOM   1082  HA  ILE A  73      30.278   1.938  25.118  1.00  5.24           H  
ATOM   1083  HB  ILE A  73      29.405  -0.143  24.033  1.00  5.24           H  
ATOM   1084 1HG1 ILE A  73      26.884   1.477  23.583  1.00  5.24           H  
ATOM   1085 2HG1 ILE A  73      28.071   1.132  22.316  1.00  5.24           H  
ATOM   1086 1HG2 ILE A  73      27.584  -0.535  25.659  1.00  5.24           H  
ATOM   1087 2HG2 ILE A  73      28.935   0.335  26.422  1.00  5.24           H  
ATOM   1088 3HG2 ILE A  73      27.460   1.211  25.955  1.00  5.24           H  
ATOM   1089 1HD1 ILE A  73      26.185  -0.401  22.203  1.00  5.24           H  
ATOM   1090 2HD1 ILE A  73      27.686  -1.272  22.604  1.00  5.24           H  
ATOM   1091 3HD1 ILE A  73      26.490  -0.924  23.876  1.00  5.24           H  
ATOM   1092  N   ARG A  74      30.307   3.427  22.566  1.00  5.32           N  
ATOM   1093  CA  ARG A  74      30.904   3.792  21.290  1.00  5.32           C  
ATOM   1094  C   ARG A  74      32.351   3.353  21.138  1.00  5.32           C  
ATOM   1095  O   ARG A  74      33.180   3.589  22.022  1.00  5.32           O  
ATOM   1096  CB  ARG A  74      30.842   5.295  21.105  1.00  5.32           C  
ATOM   1097  CG  ARG A  74      31.315   5.784  19.759  1.00  5.32           C  
ATOM   1098  CD  ARG A  74      31.058   7.228  19.596  1.00  5.32           C  
ATOM   1099  NE  ARG A  74      31.553   7.727  18.331  1.00  5.32           N  
ATOM   1100  CZ  ARG A  74      30.867   7.677  17.169  1.00  5.32           C  
ATOM   1101  NH1 ARG A  74      29.665   7.118  17.113  1.00  5.32           N  
ATOM   1102  NH2 ARG A  74      31.405   8.191  16.072  1.00  5.32           N  
ATOM   1103  H   ARG A  74      29.925   4.152  23.151  1.00  5.32           H  
ATOM   1104  HA  ARG A  74      30.316   3.325  20.498  1.00  5.32           H  
ATOM   1105 1HB  ARG A  74      29.837   5.650  21.263  1.00  5.32           H  
ATOM   1106 2HB  ARG A  74      31.470   5.770  21.854  1.00  5.32           H  
ATOM   1107 1HG  ARG A  74      32.386   5.606  19.651  1.00  5.32           H  
ATOM   1108 2HG  ARG A  74      30.776   5.249  18.975  1.00  5.32           H  
ATOM   1109 1HD  ARG A  74      29.977   7.408  19.634  1.00  5.32           H  
ATOM   1110 2HD  ARG A  74      31.543   7.781  20.396  1.00  5.32           H  
ATOM   1111  HE  ARG A  74      32.466   8.160  18.321  1.00  5.32           H  
ATOM   1112 1HH1 ARG A  74      29.221   6.693  17.950  1.00  5.32           H  
ATOM   1113 2HH1 ARG A  74      29.166   7.097  16.242  1.00  5.32           H  
ATOM   1114 1HH2 ARG A  74      32.319   8.620  16.113  1.00  5.32           H  
ATOM   1115 2HH2 ARG A  74      30.898   8.161  15.203  1.00  5.32           H  
ATOM   1116  N   LYS A  75      32.646   2.740  19.995  1.00  5.46           N  
ATOM   1117  CA  LYS A  75      33.984   2.284  19.645  1.00  5.46           C  
ATOM   1118  C   LYS A  75      34.335   2.786  18.251  1.00  5.46           C  
ATOM   1119  O   LYS A  75      33.433   2.942  17.426  1.00  5.46           O  
ATOM   1120  CB  LYS A  75      34.069   0.756  19.687  1.00  5.46           C  
ATOM   1121  CG  LYS A  75      33.834   0.144  21.063  1.00  5.46           C  
ATOM   1122  CD  LYS A  75      33.986  -1.365  21.041  1.00  5.46           C  
ATOM   1123  CE  LYS A  75      33.721  -1.957  22.417  1.00  5.46           C  
ATOM   1124  NZ  LYS A  75      33.875  -3.439  22.423  1.00  5.46           N  
ATOM   1125  H   LYS A  75      31.898   2.579  19.336  1.00  5.46           H  
ATOM   1126  HA  LYS A  75      34.703   2.706  20.350  1.00  5.46           H  
ATOM   1127 1HB  LYS A  75      33.330   0.335  19.007  1.00  5.46           H  
ATOM   1128 2HB  LYS A  75      35.052   0.438  19.339  1.00  5.46           H  
ATOM   1129 1HG  LYS A  75      34.537   0.572  21.777  1.00  5.46           H  
ATOM   1130 2HG  LYS A  75      32.830   0.381  21.392  1.00  5.46           H  
ATOM   1131 1HD  LYS A  75      33.274  -1.788  20.331  1.00  5.46           H  
ATOM   1132 2HD  LYS A  75      34.993  -1.630  20.727  1.00  5.46           H  
ATOM   1133 1HE  LYS A  75      34.420  -1.525  23.131  1.00  5.46           H  
ATOM   1134 2HE  LYS A  75      32.703  -1.704  22.724  1.00  5.46           H  
ATOM   1135 1HZ  LYS A  75      33.691  -3.792  23.351  1.00  5.46           H  
ATOM   1136 2HZ  LYS A  75      33.221  -3.850  21.771  1.00  5.46           H  
ATOM   1137 3HZ  LYS A  75      34.817  -3.681  22.151  1.00  5.46           H  
ATOM   1138  N   LYS A  76      35.633   3.009  18.017  1.00  5.61           N  
ATOM   1139  CA  LYS A  76      36.249   3.431  16.748  1.00  5.61           C  
ATOM   1140  C   LYS A  76      37.155   4.628  17.006  1.00  5.61           C  
ATOM   1141  O   LYS A  76      38.371   4.525  16.848  1.00  5.61           O  
ATOM   1142  OXT LYS A  76      36.711   5.553  17.685  1.00  5.61           O  
ATOM   1143  CB  LYS A  76      35.233   3.770  15.641  1.00  5.61           C  
ATOM   1144  CG  LYS A  76      35.860   4.169  14.303  1.00  5.61           C  
ATOM   1145  CD  LYS A  76      34.783   4.402  13.239  1.00  5.61           C  
ATOM   1146  CE  LYS A  76      35.390   4.807  11.902  1.00  5.61           C  
ATOM   1147  NZ  LYS A  76      34.345   5.032  10.863  1.00  5.61           N  
ATOM   1148  H   LYS A  76      36.260   2.860  18.796  1.00  5.61           H  
ATOM   1149  HA  LYS A  76      36.876   2.619  16.379  1.00  5.61           H  
ATOM   1150 1HB  LYS A  76      34.625   2.896  15.408  1.00  5.61           H  
ATOM   1151 2HB  LYS A  76      34.574   4.581  15.957  1.00  5.61           H  
ATOM   1152 1HG  LYS A  76      36.438   5.084  14.429  1.00  5.61           H  
ATOM   1153 2HG  LYS A  76      36.530   3.380  13.963  1.00  5.61           H  
ATOM   1154 1HD  LYS A  76      34.203   3.487  13.104  1.00  5.61           H  
ATOM   1155 2HD  LYS A  76      34.109   5.189  13.574  1.00  5.61           H  
ATOM   1156 1HE  LYS A  76      35.960   5.725  12.032  1.00  5.61           H  
ATOM   1157 2HE  LYS A  76      36.061   4.019  11.561  1.00  5.61           H  
ATOM   1158 1HZ  LYS A  76      34.786   5.298   9.993  1.00  5.61           H  
ATOM   1159 2HZ  LYS A  76      33.816   4.181  10.725  1.00  5.61           H  
ATOM   1160 3HZ  LYS A  76      33.723   5.769  11.162  1.00  5.61           H  
ENDMDL

REMARK ID 205957 DOMAINID 201942 MODEL 3 2022-02-05_00000224_1_11
MODEL     3
ATOM      1  N   GLY A   1       0.109  -0.880  -0.410  1.00  3.55           N  
ATOM      2  CA  GLY A   1       1.158  -0.195  -1.155  1.00  3.55           C  
ATOM      3  C   GLY A   1       1.035   1.317  -1.020  1.00  3.55           C  
ATOM      4  O   GLY A   1      -0.069   1.861  -0.974  1.00  3.55           O  
ATOM      5  H   GLY A   1      -0.464  -0.345   0.226  1.00  3.55           H  
ATOM      6 1HA  GLY A   1       2.134  -0.517  -0.790  1.00  3.55           H  
ATOM      7 2HA  GLY A   1       1.101  -0.475  -2.206  1.00  3.55           H  
ATOM      8  N   MET A   2       2.174   1.996  -0.954  1.00  3.34           N  
ATOM      9  CA  MET A   2       2.194   3.450  -0.835  1.00  3.34           C  
ATOM     10  C   MET A   2       2.094   4.133  -2.192  1.00  3.34           C  
ATOM     11  O   MET A   2       2.725   3.710  -3.161  1.00  3.34           O  
ATOM     12  CB  MET A   2       3.447   3.898  -0.081  1.00  3.34           C  
ATOM     13  CG  MET A   2       3.565   5.408   0.102  1.00  3.34           C  
ATOM     14  SD  MET A   2       2.253   6.122   1.104  1.00  3.34           S  
ATOM     15  CE  MET A   2       2.391   7.836   0.581  1.00  3.34           C  
ATOM     16  H   MET A   2       3.049   1.494  -0.995  1.00  3.34           H  
ATOM     17  HA  MET A   2       1.323   3.757  -0.256  1.00  3.34           H  
ATOM     18 1HB  MET A   2       3.464   3.439   0.905  1.00  3.34           H  
ATOM     19 2HB  MET A   2       4.333   3.560  -0.618  1.00  3.34           H  
ATOM     20 1HG  MET A   2       4.515   5.628   0.585  1.00  3.34           H  
ATOM     21 2HG  MET A   2       3.569   5.900  -0.864  1.00  3.34           H  
ATOM     22 1HE  MET A   2       1.650   8.445   1.096  1.00  3.34           H  
ATOM     23 2HE  MET A   2       3.389   8.212   0.816  1.00  3.34           H  
ATOM     24 3HE  MET A   2       2.232   7.904  -0.501  1.00  3.34           H  
ATOM     25  N   ASP A   3       1.276   5.181  -2.258  1.00  2.99           N  
ATOM     26  CA  ASP A   3       1.105   5.974  -3.471  1.00  2.99           C  
ATOM     27  C   ASP A   3       2.429   6.593  -3.885  1.00  2.99           C  
ATOM     28  O   ASP A   3       3.200   7.040  -3.041  1.00  2.99           O  
ATOM     29  CB  ASP A   3       0.066   7.085  -3.303  1.00  2.99           C  
ATOM     30  CG  ASP A   3      -0.363   7.707  -4.676  1.00  2.99           C  
ATOM     31  OD1 ASP A   3      -1.320   7.218  -5.229  1.00  2.99           O  
ATOM     32  OD2 ASP A   3       0.293   8.620  -5.173  1.00  2.99           O  
ATOM     33  H   ASP A   3       0.772   5.447  -1.423  1.00  2.99           H  
ATOM     34  HA  ASP A   3       0.775   5.310  -4.271  1.00  2.99           H  
ATOM     35 1HB  ASP A   3      -0.818   6.686  -2.804  1.00  2.99           H  
ATOM     36 2HB  ASP A   3       0.475   7.873  -2.669  1.00  2.99           H  
ATOM     37  N   LYS A   4       2.678   6.651  -5.186  1.00  2.56           N  
ATOM     38  CA  LYS A   4       3.899   7.249  -5.724  1.00  2.56           C  
ATOM     39  C   LYS A   4       4.075   8.743  -5.391  1.00  2.56           C  
ATOM     40  O   LYS A   4       5.198   9.256  -5.425  1.00  2.56           O  
ATOM     41  CB  LYS A   4       3.935   7.078  -7.240  1.00  2.56           C  
ATOM     42  CG  LYS A   4       4.136   5.640  -7.710  1.00  2.56           C  
ATOM     43  CD  LYS A   4       4.147   5.547  -9.233  1.00  2.56           C  
ATOM     44  CE  LYS A   4       4.351   4.112  -9.705  1.00  2.56           C  
ATOM     45  NZ  LYS A   4       4.331   4.008 -11.191  1.00  2.56           N  
ATOM     46  H   LYS A   4       1.993   6.274  -5.827  1.00  2.56           H  
ATOM     47  HA  LYS A   4       4.747   6.717  -5.292  1.00  2.56           H  
ATOM     48 1HB  LYS A   4       2.998   7.445  -7.664  1.00  2.56           H  
ATOM     49 2HB  LYS A   4       4.739   7.685  -7.653  1.00  2.56           H  
ATOM     50 1HG  LYS A   4       5.083   5.262  -7.322  1.00  2.56           H  
ATOM     51 2HG  LYS A   4       3.331   5.017  -7.319  1.00  2.56           H  
ATOM     52 1HD  LYS A   4       3.200   5.918  -9.626  1.00  2.56           H  
ATOM     53 2HD  LYS A   4       4.952   6.167  -9.630  1.00  2.56           H  
ATOM     54 1HE  LYS A   4       5.310   3.749  -9.338  1.00  2.56           H  
ATOM     55 2HE  LYS A   4       3.556   3.487  -9.297  1.00  2.56           H  
ATOM     56 1HZ  LYS A   4       4.468   3.045 -11.463  1.00  2.56           H  
ATOM     57 2HZ  LYS A   4       3.440   4.333 -11.540  1.00  2.56           H  
ATOM     58 3HZ  LYS A   4       5.071   4.576 -11.579  1.00  2.56           H  
ATOM     59  N   SER A   5       2.980   9.456  -5.112  1.00  2.13           N  
ATOM     60  CA  SER A   5       3.057  10.880  -4.818  1.00  2.13           C  
ATOM     61  C   SER A   5       3.914  11.142  -3.585  1.00  2.13           C  
ATOM     62  O   SER A   5       3.863  10.397  -2.605  1.00  2.13           O  
ATOM     63  CB  SER A   5       1.670  11.432  -4.566  1.00  2.13           C  
ATOM     64  OG  SER A   5       0.856  11.275  -5.690  1.00  2.13           O  
ATOM     65  H   SER A   5       2.058   9.007  -5.094  1.00  2.13           H  
ATOM     66  HA  SER A   5       3.505  11.388  -5.673  1.00  2.13           H  
ATOM     67 1HB  SER A   5       1.221  10.918  -3.715  1.00  2.13           H  
ATOM     68 2HB  SER A   5       1.747  12.485  -4.314  1.00  2.13           H  
ATOM     69  HG  SER A   5       0.602  10.313  -5.685  1.00  2.13           H  
ATOM     70  N   ALA A   6       4.644  12.255  -3.581  1.00  1.76           N  
ATOM     71  CA  ALA A   6       5.487  12.590  -2.431  1.00  1.76           C  
ATOM     72  C   ALA A   6       4.670  13.155  -1.286  1.00  1.76           C  
ATOM     73  O   ALA A   6       4.778  14.335  -0.984  1.00  1.76           O  
ATOM     74  CB  ALA A   6       6.533  13.620  -2.826  1.00  1.76           C  
ATOM     75  H   ALA A   6       4.643  12.849  -4.395  1.00  1.76           H  
ATOM     76  HA  ALA A   6       5.977  11.679  -2.090  1.00  1.76           H  
ATOM     77 1HB  ALA A   6       7.164  13.844  -1.964  1.00  1.76           H  
ATOM     78 2HB  ALA A   6       7.148  13.223  -3.633  1.00  1.76           H  
ATOM     79 3HB  ALA A   6       6.042  14.532  -3.159  1.00  1.76           H  
ATOM     80  N   LYS A   7       3.838  12.317  -0.681  1.00  1.48           N  
ATOM     81  CA  LYS A   7       2.942  12.774   0.375  1.00  1.48           C  
ATOM     82  C   LYS A   7       2.989  11.936   1.640  1.00  1.48           C  
ATOM     83  O   LYS A   7       3.308  10.748   1.616  1.00  1.48           O  
ATOM     84  CB  LYS A   7       1.499  12.836  -0.136  1.00  1.48           C  
ATOM     85  CG  LYS A   7       1.273  13.858  -1.245  1.00  1.48           C  
ATOM     86  CD  LYS A   7      -0.184  13.926  -1.658  1.00  1.48           C  
ATOM     87  CE  LYS A   7      -0.395  14.950  -2.765  1.00  1.48           C  
ATOM     88  NZ  LYS A   7      -1.825  15.043  -3.171  1.00  1.48           N  
ATOM     89  H   LYS A   7       3.819  11.354  -1.013  1.00  1.48           H  
ATOM     90  HA  LYS A   7       3.247  13.774   0.650  1.00  1.48           H  
ATOM     91 1HB  LYS A   7       1.202  11.856  -0.509  1.00  1.48           H  
ATOM     92 2HB  LYS A   7       0.837  13.092   0.694  1.00  1.48           H  
ATOM     93 1HG  LYS A   7       1.583  14.838  -0.891  1.00  1.48           H  
ATOM     94 2HG  LYS A   7       1.876  13.600  -2.110  1.00  1.48           H  
ATOM     95 1HD  LYS A   7      -0.510  12.946  -2.013  1.00  1.48           H  
ATOM     96 2HD  LYS A   7      -0.790  14.205  -0.795  1.00  1.48           H  
ATOM     97 1HE  LYS A   7      -0.061  15.927  -2.413  1.00  1.48           H  
ATOM     98 2HE  LYS A   7       0.201  14.665  -3.632  1.00  1.48           H  
ATOM     99 1HZ  LYS A   7      -1.923  15.730  -3.905  1.00  1.48           H  
ATOM    100 2HZ  LYS A   7      -2.137  14.142  -3.509  1.00  1.48           H  
ATOM    101 3HZ  LYS A   7      -2.385  15.317  -2.377  1.00  1.48           H  
ATOM    102  N   ALA A   8       2.634  12.572   2.750  1.00  1.29           N  
ATOM    103  CA  ALA A   8       2.529  11.887   4.033  1.00  1.29           C  
ATOM    104  C   ALA A   8       1.580  12.645   4.956  1.00  1.29           C  
ATOM    105  O   ALA A   8       1.442  13.859   4.815  1.00  1.29           O  
ATOM    106  CB  ALA A   8       3.901  11.792   4.680  1.00  1.29           C  
ATOM    107  H   ALA A   8       2.431  13.569   2.674  1.00  1.29           H  
ATOM    108  HA  ALA A   8       2.135  10.892   3.843  1.00  1.29           H  
ATOM    109 1HB  ALA A   8       3.846  11.273   5.631  1.00  1.29           H  
ATOM    110 2HB  ALA A   8       4.578  11.252   4.017  1.00  1.29           H  
ATOM    111 3HB  ALA A   8       4.283  12.794   4.851  1.00  1.29           H  
ATOM    112  N   PRO A   9       0.912  11.974   5.905  1.00  1.18           N  
ATOM    113  CA  PRO A   9       0.079  12.597   6.905  1.00  1.18           C  
ATOM    114  C   PRO A   9       0.916  13.373   7.895  1.00  1.18           C  
ATOM    115  O   PRO A   9       2.051  13.001   8.197  1.00  1.18           O  
ATOM    116  CB  PRO A   9      -0.624  11.410   7.567  1.00  1.18           C  
ATOM    117  CG  PRO A   9       0.308  10.233   7.336  1.00  1.18           C  
ATOM    118  CD  PRO A   9       0.945  10.495   5.976  1.00  1.18           C  
ATOM    119  HA  PRO A   9      -0.648  13.245   6.421  1.00  1.18           H  
ATOM    120 1HB  PRO A   9      -0.786  11.626   8.634  1.00  1.18           H  
ATOM    121 2HB  PRO A   9      -1.618  11.271   7.114  1.00  1.18           H  
ATOM    122 1HG  PRO A   9       1.052  10.179   8.146  1.00  1.18           H  
ATOM    123 2HG  PRO A   9      -0.261   9.291   7.366  1.00  1.18           H  
ATOM    124 1HD  PRO A   9       1.961  10.097   5.989  1.00  1.18           H  
ATOM    125 2HD  PRO A   9       0.332  10.055   5.174  1.00  1.18           H  
ATOM    126  N   ALA A  10       0.309  14.395   8.464  1.00  1.12           N  
ATOM    127  CA  ALA A  10       0.926  15.174   9.515  1.00  1.12           C  
ATOM    128  C   ALA A  10      -0.126  15.625  10.507  1.00  1.12           C  
ATOM    129  O   ALA A  10      -1.281  15.857  10.141  1.00  1.12           O  
ATOM    130  CB  ALA A  10       1.632  16.379   8.918  1.00  1.12           C  
ATOM    131  H   ALA A  10      -0.600  14.672   8.106  1.00  1.12           H  
ATOM    132  HA  ALA A  10       1.645  14.546  10.039  1.00  1.12           H  
ATOM    133 1HB  ALA A  10       2.101  16.959   9.713  1.00  1.12           H  
ATOM    134 2HB  ALA A  10       2.394  16.042   8.212  1.00  1.12           H  
ATOM    135 3HB  ALA A  10       0.904  17.000   8.394  1.00  1.12           H  
ATOM    136  N   ILE A  11       0.280  15.747  11.768  1.00  1.07           N  
ATOM    137  CA  ILE A  11      -0.614  16.208  12.825  1.00  1.07           C  
ATOM    138  C   ILE A  11      -0.081  17.431  13.548  1.00  1.07           C  
ATOM    139  O   ILE A  11       1.090  17.478  13.937  1.00  1.07           O  
ATOM    140  CB  ILE A  11      -0.909  15.093  13.850  1.00  1.07           C  
ATOM    141  CG1 ILE A  11      -1.614  13.927  13.158  1.00  1.07           C  
ATOM    142  CG2 ILE A  11      -1.781  15.632  14.989  1.00  1.07           C  
ATOM    143  CD1 ILE A  11      -1.772  12.712  14.018  1.00  1.07           C  
ATOM    144  H   ILE A  11       1.237  15.524  12.001  1.00  1.07           H  
ATOM    145  HA  ILE A  11      -1.557  16.485  12.369  1.00  1.07           H  
ATOM    146  HB  ILE A  11       0.026  14.719  14.261  1.00  1.07           H  
ATOM    147 1HG1 ILE A  11      -2.597  14.262  12.849  1.00  1.07           H  
ATOM    148 2HG1 ILE A  11      -1.053  13.638  12.278  1.00  1.07           H  
ATOM    149 1HG2 ILE A  11      -1.983  14.837  15.702  1.00  1.07           H  
ATOM    150 2HG2 ILE A  11      -1.273  16.444  15.500  1.00  1.07           H  
ATOM    151 3HG2 ILE A  11      -2.719  15.996  14.573  1.00  1.07           H  
ATOM    152 1HD1 ILE A  11      -2.287  11.934  13.454  1.00  1.07           H  
ATOM    153 2HD1 ILE A  11      -0.790  12.349  14.324  1.00  1.07           H  
ATOM    154 3HD1 ILE A  11      -2.357  12.966  14.901  1.00  1.07           H  
ATOM    155  N   THR A  12      -0.946  18.425  13.713  1.00  1.03           N  
ATOM    156  CA  THR A  12      -0.577  19.634  14.430  1.00  1.03           C  
ATOM    157  C   THR A  12      -1.496  19.828  15.626  1.00  1.03           C  
ATOM    158  O   THR A  12      -2.721  19.712  15.522  1.00  1.03           O  
ATOM    159  CB  THR A  12      -0.619  20.879  13.527  1.00  1.03           C  
ATOM    160  OG1 THR A  12       0.295  20.706  12.433  1.00  1.03           O  
ATOM    161  CG2 THR A  12      -0.182  22.114  14.330  1.00  1.03           C  
ATOM    162  H   THR A  12      -1.894  18.303  13.356  1.00  1.03           H  
ATOM    163  HA  THR A  12       0.440  19.525  14.805  1.00  1.03           H  
ATOM    164  HB  THR A  12      -1.627  21.026  13.140  1.00  1.03           H  
ATOM    165  HG1 THR A  12       1.155  20.437  12.775  1.00  1.03           H  
ATOM    166 1HG2 THR A  12      -0.197  22.988  13.685  1.00  1.03           H  
ATOM    167 2HG2 THR A  12      -0.854  22.279  15.169  1.00  1.03           H  
ATOM    168 3HG2 THR A  12       0.826  21.963  14.708  1.00  1.03           H  
ATOM    169  N   ILE A  13      -0.891  20.109  16.774  1.00  0.99           N  
ATOM    170  CA  ILE A  13      -1.653  20.323  17.992  1.00  0.99           C  
ATOM    171  C   ILE A  13      -1.562  21.788  18.391  1.00  0.99           C  
ATOM    172  O   ILE A  13      -0.471  22.358  18.462  1.00  0.99           O  
ATOM    173  CB  ILE A  13      -1.164  19.412  19.119  1.00  0.99           C  
ATOM    174  CG1 ILE A  13      -1.312  17.939  18.672  1.00  0.99           C  
ATOM    175  CG2 ILE A  13      -1.998  19.686  20.376  1.00  0.99           C  
ATOM    176  CD1 ILE A  13      -0.689  16.950  19.597  1.00  0.99           C  
ATOM    177  H   ILE A  13       0.115  20.181  16.796  1.00  0.99           H  
ATOM    178  HA  ILE A  13      -2.699  20.093  17.805  1.00  0.99           H  
ATOM    179  HB  ILE A  13      -0.112  19.598  19.325  1.00  0.99           H  
ATOM    180 1HG1 ILE A  13      -2.345  17.708  18.576  1.00  0.99           H  
ATOM    181 2HG1 ILE A  13      -0.845  17.821  17.699  1.00  0.99           H  
ATOM    182 1HG2 ILE A  13      -1.666  19.035  21.182  1.00  0.99           H  
ATOM    183 2HG2 ILE A  13      -1.875  20.725  20.680  1.00  0.99           H  
ATOM    184 3HG2 ILE A  13      -3.050  19.498  20.166  1.00  0.99           H  
ATOM    185 1HD1 ILE A  13      -0.835  15.943  19.203  1.00  0.99           H  
ATOM    186 2HD1 ILE A  13       0.379  17.155  19.684  1.00  0.99           H  
ATOM    187 3HD1 ILE A  13      -1.155  17.026  20.579  1.00  0.99           H  
ATOM    188  N   PHE A  14      -2.720  22.393  18.608  1.00  0.94           N  
ATOM    189  CA  PHE A  14      -2.830  23.803  18.910  1.00  0.94           C  
ATOM    190  C   PHE A  14      -3.277  24.046  20.342  1.00  0.94           C  
ATOM    191  O   PHE A  14      -4.465  23.953  20.657  1.00  0.94           O  
ATOM    192  CB  PHE A  14      -3.880  24.397  17.999  1.00  0.94           C  
ATOM    193  CG  PHE A  14      -3.574  24.234  16.559  1.00  0.94           C  
ATOM    194  CD1 PHE A  14      -3.932  23.054  15.920  1.00  0.94           C  
ATOM    195  CD2 PHE A  14      -2.954  25.225  15.829  1.00  0.94           C  
ATOM    196  CE1 PHE A  14      -3.677  22.869  14.599  1.00  0.94           C  
ATOM    197  CE2 PHE A  14      -2.698  25.042  14.483  1.00  0.94           C  
ATOM    198  CZ  PHE A  14      -3.062  23.859  13.869  1.00  0.94           C  
ATOM    199  H   PHE A  14      -3.571  21.844  18.540  1.00  0.94           H  
ATOM    200  HA  PHE A  14      -1.864  24.282  18.749  1.00  0.94           H  
ATOM    201 1HB  PHE A  14      -4.831  23.932  18.200  1.00  0.94           H  
ATOM    202 2HB  PHE A  14      -3.979  25.449  18.205  1.00  0.94           H  
ATOM    203  HD1 PHE A  14      -4.420  22.264  16.487  1.00  0.94           H  
ATOM    204  HD2 PHE A  14      -2.674  26.156  16.325  1.00  0.94           H  
ATOM    205  HE1 PHE A  14      -3.956  21.936  14.131  1.00  0.94           H  
ATOM    206  HE2 PHE A  14      -2.208  25.828  13.908  1.00  0.94           H  
ATOM    207  HZ  PHE A  14      -2.857  23.709  12.811  1.00  0.94           H  
ATOM    208  N   ASP A  15      -2.324  24.308  21.228  1.00  0.90           N  
ATOM    209  CA  ASP A  15      -2.653  24.528  22.632  1.00  0.90           C  
ATOM    210  C   ASP A  15      -2.822  26.014  22.887  1.00  0.90           C  
ATOM    211  O   ASP A  15      -1.833  26.743  22.952  1.00  0.90           O  
ATOM    212  CB  ASP A  15      -1.572  23.950  23.551  1.00  0.90           C  
ATOM    213  CG  ASP A  15      -1.858  24.050  25.095  1.00  0.90           C  
ATOM    214  OD1 ASP A  15      -2.764  24.756  25.546  1.00  0.90           O  
ATOM    215  OD2 ASP A  15      -1.137  23.383  25.818  1.00  0.90           O  
ATOM    216  H   ASP A  15      -1.361  24.360  20.922  1.00  0.90           H  
ATOM    217  HA  ASP A  15      -3.597  24.036  22.851  1.00  0.90           H  
ATOM    218 1HB  ASP A  15      -1.427  22.896  23.303  1.00  0.90           H  
ATOM    219 2HB  ASP A  15      -0.628  24.457  23.348  1.00  0.90           H  
ATOM    220  N   HIS A  16      -4.061  26.475  23.009  1.00  0.87           N  
ATOM    221  CA  HIS A  16      -4.314  27.889  23.203  1.00  0.87           C  
ATOM    222  C   HIS A  16      -4.775  28.174  24.625  1.00  0.87           C  
ATOM    223  O   HIS A  16      -5.444  29.187  24.870  1.00  0.87           O  
ATOM    224  CB  HIS A  16      -5.374  28.403  22.223  1.00  0.87           C  
ATOM    225  CG  HIS A  16      -4.991  28.355  20.785  1.00  0.87           C  
ATOM    226  ND1 HIS A  16      -4.060  29.213  20.235  1.00  0.87           N  
ATOM    227  CD2 HIS A  16      -5.426  27.575  19.776  1.00  0.87           C  
ATOM    228  CE1 HIS A  16      -3.941  28.959  18.945  1.00  0.87           C  
ATOM    229  NE2 HIS A  16      -4.764  27.978  18.636  1.00  0.87           N  
ATOM    230  H   HIS A  16      -4.870  25.853  22.952  1.00  0.87           H  
ATOM    231  HA  HIS A  16      -3.398  28.451  23.036  1.00  0.87           H  
ATOM    232 1HB  HIS A  16      -6.289  27.823  22.346  1.00  0.87           H  
ATOM    233 2HB  HIS A  16      -5.615  29.435  22.470  1.00  0.87           H  
ATOM    234  HD1 HIS A  16      -3.556  29.931  20.721  1.00  0.87           H  
ATOM    235  HD2 HIS A  16      -6.155  26.770  19.734  1.00  0.87           H  
ATOM    236  HE1 HIS A  16      -3.252  29.536  18.328  1.00  0.87           H  
ATOM    237  N   ARG A  17      -4.481  27.275  25.569  1.00  0.87           N  
ATOM    238  CA  ARG A  17      -4.994  27.519  26.912  1.00  0.87           C  
ATOM    239  C   ARG A  17      -4.513  28.826  27.511  1.00  0.87           C  
ATOM    240  O   ARG A  17      -3.321  29.142  27.497  1.00  0.87           O  
ATOM    241  CB  ARG A  17      -4.664  26.372  27.852  1.00  0.87           C  
ATOM    242  CG  ARG A  17      -5.467  25.104  27.599  1.00  0.87           C  
ATOM    243  CD  ARG A  17      -5.049  23.993  28.476  1.00  0.87           C  
ATOM    244  NE  ARG A  17      -3.720  23.552  28.147  1.00  0.87           N  
ATOM    245  CZ  ARG A  17      -3.014  22.608  28.809  1.00  0.87           C  
ATOM    246  NH1 ARG A  17      -3.516  21.981  29.865  1.00  0.87           N  
ATOM    247  NH2 ARG A  17      -1.803  22.308  28.379  1.00  0.87           N  
ATOM    248  H   ARG A  17      -3.905  26.437  25.372  1.00  0.87           H  
ATOM    249  HA  ARG A  17      -6.070  27.568  26.841  1.00  0.87           H  
ATOM    250 1HB  ARG A  17      -3.609  26.113  27.752  1.00  0.87           H  
ATOM    251 2HB  ARG A  17      -4.839  26.681  28.880  1.00  0.87           H  
ATOM    252 1HG  ARG A  17      -6.523  25.299  27.784  1.00  0.87           H  
ATOM    253 2HG  ARG A  17      -5.328  24.798  26.561  1.00  0.87           H  
ATOM    254 1HD  ARG A  17      -5.060  24.314  29.515  1.00  0.87           H  
ATOM    255 2HD  ARG A  17      -5.726  23.163  28.349  1.00  0.87           H  
ATOM    256  HE  ARG A  17      -3.273  23.997  27.321  1.00  0.87           H  
ATOM    257 1HH1 ARG A  17      -4.468  22.187  30.197  1.00  0.87           H  
ATOM    258 2HH1 ARG A  17      -2.971  21.279  30.336  1.00  0.87           H  
ATOM    259 1HH2 ARG A  17      -1.435  22.792  27.535  1.00  0.87           H  
ATOM    260 2HH2 ARG A  17      -1.255  21.609  28.842  1.00  0.87           H  
ATOM    261  N   GLY A  18      -5.458  29.587  28.057  1.00  0.91           N  
ATOM    262  CA  GLY A  18      -5.169  30.858  28.713  1.00  0.91           C  
ATOM    263  C   GLY A  18      -5.031  32.042  27.748  1.00  0.91           C  
ATOM    264  O   GLY A  18      -4.785  33.169  28.184  1.00  0.91           O  
ATOM    265  H   GLY A  18      -6.435  29.272  27.998  1.00  0.91           H  
ATOM    266 1HA  GLY A  18      -5.968  31.070  29.423  1.00  0.91           H  
ATOM    267 2HA  GLY A  18      -4.254  30.758  29.293  1.00  0.91           H  
ATOM    268  N   CYS A  19      -5.192  31.807  26.448  1.00  0.97           N  
ATOM    269  CA  CYS A  19      -5.042  32.879  25.473  1.00  0.97           C  
ATOM    270  C   CYS A  19      -6.299  33.731  25.394  1.00  0.97           C  
ATOM    271  O   CYS A  19      -7.407  33.244  25.598  1.00  0.97           O  
ATOM    272  CB  CYS A  19      -4.719  32.309  24.098  1.00  0.97           C  
ATOM    273  SG  CYS A  19      -3.148  31.416  24.050  1.00  0.97           S  
ATOM    274  H   CYS A  19      -5.389  30.860  26.116  1.00  0.97           H  
ATOM    275  HA  CYS A  19      -4.211  33.512  25.783  1.00  0.97           H  
ATOM    276 1HB  CYS A  19      -5.512  31.621  23.795  1.00  0.97           H  
ATOM    277 2HB  CYS A  19      -4.679  33.112  23.366  1.00  0.97           H  
ATOM    278  HG  CYS A  19      -3.528  30.464  24.920  1.00  0.97           H  
ATOM    279  N   SER A  20      -6.131  35.014  25.074  1.00  1.08           N  
ATOM    280  CA  SER A  20      -7.278  35.909  24.920  1.00  1.08           C  
ATOM    281  C   SER A  20      -8.043  35.715  23.605  1.00  1.08           C  
ATOM    282  O   SER A  20      -9.163  36.205  23.450  1.00  1.08           O  
ATOM    283  CB  SER A  20      -6.807  37.343  25.029  1.00  1.08           C  
ATOM    284  OG  SER A  20      -5.991  37.689  23.943  1.00  1.08           O  
ATOM    285  H   SER A  20      -5.197  35.374  24.941  1.00  1.08           H  
ATOM    286  HA  SER A  20      -7.969  35.712  25.742  1.00  1.08           H  
ATOM    287 1HB  SER A  20      -7.668  38.010  25.068  1.00  1.08           H  
ATOM    288 2HB  SER A  20      -6.253  37.470  25.957  1.00  1.08           H  
ATOM    289  HG  SER A  20      -6.577  37.761  23.184  1.00  1.08           H  
ATOM    290  N   ARG A  21      -7.435  35.017  22.651  1.00  1.21           N  
ATOM    291  CA  ARG A  21      -8.079  34.772  21.364  1.00  1.21           C  
ATOM    292  C   ARG A  21      -8.779  33.421  21.352  1.00  1.21           C  
ATOM    293  O   ARG A  21      -8.141  32.382  21.522  1.00  1.21           O  
ATOM    294  CB  ARG A  21      -7.065  34.815  20.231  1.00  1.21           C  
ATOM    295  CG  ARG A  21      -7.647  34.567  18.843  1.00  1.21           C  
ATOM    296  CD  ARG A  21      -6.605  34.652  17.778  1.00  1.21           C  
ATOM    297  NE  ARG A  21      -7.162  34.431  16.450  1.00  1.21           N  
ATOM    298  CZ  ARG A  21      -6.446  34.418  15.305  1.00  1.21           C  
ATOM    299  NH1 ARG A  21      -5.146  34.615  15.336  1.00  1.21           N  
ATOM    300  NH2 ARG A  21      -7.053  34.208  14.150  1.00  1.21           N  
ATOM    301  H   ARG A  21      -6.519  34.642  22.833  1.00  1.21           H  
ATOM    302  HA  ARG A  21      -8.824  35.549  21.193  1.00  1.21           H  
ATOM    303 1HB  ARG A  21      -6.574  35.787  20.217  1.00  1.21           H  
ATOM    304 2HB  ARG A  21      -6.298  34.062  20.403  1.00  1.21           H  
ATOM    305 1HG  ARG A  21      -8.086  33.567  18.811  1.00  1.21           H  
ATOM    306 2HG  ARG A  21      -8.422  35.304  18.635  1.00  1.21           H  
ATOM    307 1HD  ARG A  21      -6.145  35.639  17.796  1.00  1.21           H  
ATOM    308 2HD  ARG A  21      -5.845  33.893  17.958  1.00  1.21           H  
ATOM    309  HE  ARG A  21      -8.160  34.274  16.382  1.00  1.21           H  
ATOM    310 1HH1 ARG A  21      -4.679  34.776  16.217  1.00  1.21           H  
ATOM    311 2HH1 ARG A  21      -4.614  34.605  14.477  1.00  1.21           H  
ATOM    312 1HH2 ARG A  21      -8.052  34.058  14.125  1.00  1.21           H  
ATOM    313 2HH2 ARG A  21      -6.520  34.199  13.294  1.00  1.21           H  
ATOM    314  N   ALA A  22     -10.090  33.429  21.154  1.00  1.38           N  
ATOM    315  CA  ALA A  22     -10.828  32.178  21.131  1.00  1.38           C  
ATOM    316  C   ALA A  22     -10.481  31.413  19.856  1.00  1.38           C  
ATOM    317  O   ALA A  22     -10.250  32.046  18.825  1.00  1.38           O  
ATOM    318  CB  ALA A  22     -12.325  32.442  21.182  1.00  1.38           C  
ATOM    319  H   ALA A  22     -10.572  34.310  21.033  1.00  1.38           H  
ATOM    320  HA  ALA A  22     -10.527  31.605  22.000  1.00  1.38           H  
ATOM    321 1HB  ALA A  22     -12.866  31.496  21.173  1.00  1.38           H  
ATOM    322 2HB  ALA A  22     -12.565  32.990  22.093  1.00  1.38           H  
ATOM    323 3HB  ALA A  22     -12.617  33.031  20.317  1.00  1.38           H  
ATOM    324  N   PRO A  23     -10.425  30.072  19.875  1.00  1.57           N  
ATOM    325  CA  PRO A  23     -10.257  29.263  18.691  1.00  1.57           C  
ATOM    326  C   PRO A  23     -11.540  29.336  17.886  1.00  1.57           C  
ATOM    327  O   PRO A  23     -12.626  29.408  18.456  1.00  1.57           O  
ATOM    328  CB  PRO A  23      -9.998  27.874  19.266  1.00  1.57           C  
ATOM    329  CG  PRO A  23     -10.654  27.882  20.628  1.00  1.57           C  
ATOM    330  CD  PRO A  23     -10.510  29.312  21.135  1.00  1.57           C  
ATOM    331  HA  PRO A  23      -9.402  29.630  18.112  1.00  1.57           H  
ATOM    332 1HB  PRO A  23     -10.419  27.108  18.601  1.00  1.57           H  
ATOM    333 2HB  PRO A  23      -8.912  27.698  19.318  1.00  1.57           H  
ATOM    334 1HG  PRO A  23     -11.704  27.557  20.545  1.00  1.57           H  
ATOM    335 2HG  PRO A  23     -10.158  27.146  21.279  1.00  1.57           H  
ATOM    336 1HD  PRO A  23     -11.412  29.571  21.703  1.00  1.57           H  
ATOM    337 2HD  PRO A  23      -9.585  29.427  21.727  1.00  1.57           H  
ATOM    338  N   LYS A  24     -11.421  29.248  16.567  1.00  1.74           N  
ATOM    339  CA  LYS A  24     -12.595  29.268  15.696  1.00  1.74           C  
ATOM    340  C   LYS A  24     -12.771  27.975  14.902  1.00  1.74           C  
ATOM    341  O   LYS A  24     -13.568  27.920  13.966  1.00  1.74           O  
ATOM    342  CB  LYS A  24     -12.510  30.470  14.760  1.00  1.74           C  
ATOM    343  CG  LYS A  24     -12.461  31.834  15.489  1.00  1.74           C  
ATOM    344  CD  LYS A  24     -13.759  32.120  16.244  1.00  1.74           C  
ATOM    345  CE  LYS A  24     -13.737  33.497  16.899  1.00  1.74           C  
ATOM    346  NZ  LYS A  24     -15.017  33.793  17.619  1.00  1.74           N  
ATOM    347  H   LYS A  24     -10.502  29.197  16.150  1.00  1.74           H  
ATOM    348  HA  LYS A  24     -13.481  29.389  16.319  1.00  1.74           H  
ATOM    349 1HB  LYS A  24     -11.618  30.384  14.140  1.00  1.74           H  
ATOM    350 2HB  LYS A  24     -13.373  30.474  14.094  1.00  1.74           H  
ATOM    351 1HG  LYS A  24     -11.633  31.844  16.204  1.00  1.74           H  
ATOM    352 2HG  LYS A  24     -12.295  32.627  14.763  1.00  1.74           H  
ATOM    353 1HD  LYS A  24     -14.603  32.066  15.557  1.00  1.74           H  
ATOM    354 2HD  LYS A  24     -13.896  31.366  17.023  1.00  1.74           H  
ATOM    355 1HE  LYS A  24     -12.911  33.534  17.614  1.00  1.74           H  
ATOM    356 2HE  LYS A  24     -13.576  34.255  16.134  1.00  1.74           H  
ATOM    357 1HZ  LYS A  24     -14.964  34.709  18.041  1.00  1.74           H  
ATOM    358 2HZ  LYS A  24     -15.786  33.769  16.964  1.00  1.74           H  
ATOM    359 3HZ  LYS A  24     -15.164  33.098  18.338  1.00  1.74           H  
ATOM    360  N   GLU A  25     -11.998  26.950  15.255  1.00  1.85           N  
ATOM    361  CA  GLU A  25     -12.020  25.673  14.542  1.00  1.85           C  
ATOM    362  C   GLU A  25     -12.513  24.469  15.359  1.00  1.85           C  
ATOM    363  O   GLU A  25     -12.290  23.325  14.961  1.00  1.85           O  
ATOM    364  CB  GLU A  25     -10.626  25.383  13.974  1.00  1.85           C  
ATOM    365  CG  GLU A  25     -10.159  26.370  12.902  1.00  1.85           C  
ATOM    366  CD  GLU A  25      -8.773  26.058  12.364  1.00  1.85           C  
ATOM    367  OE1 GLU A  25      -7.848  26.037  13.137  1.00  1.85           O  
ATOM    368  OE2 GLU A  25      -8.650  25.803  11.182  1.00  1.85           O  
ATOM    369  H   GLU A  25     -11.377  27.062  16.043  1.00  1.85           H  
ATOM    370  HA  GLU A  25     -12.700  25.779  13.696  1.00  1.85           H  
ATOM    371 1HB  GLU A  25      -9.901  25.425  14.767  1.00  1.85           H  
ATOM    372 2HB  GLU A  25     -10.599  24.378  13.553  1.00  1.85           H  
ATOM    373 1HG  GLU A  25     -10.872  26.358  12.077  1.00  1.85           H  
ATOM    374 2HG  GLU A  25     -10.158  27.374  13.326  1.00  1.85           H  
ATOM    375  N   SER A  26     -13.164  24.707  16.497  1.00  1.86           N  
ATOM    376  CA  SER A  26     -13.678  23.590  17.295  1.00  1.86           C  
ATOM    377  C   SER A  26     -15.069  23.193  16.805  1.00  1.86           C  
ATOM    378  O   SER A  26     -15.894  24.055  16.508  1.00  1.86           O  
ATOM    379  CB  SER A  26     -13.732  23.955  18.773  1.00  1.86           C  
ATOM    380  OG  SER A  26     -12.444  24.158  19.296  1.00  1.86           O  
ATOM    381  H   SER A  26     -13.324  25.659  16.789  1.00  1.86           H  
ATOM    382  HA  SER A  26     -13.013  22.735  17.171  1.00  1.86           H  
ATOM    383 1HB  SER A  26     -14.322  24.861  18.901  1.00  1.86           H  
ATOM    384 2HB  SER A  26     -14.233  23.158  19.328  1.00  1.86           H  
ATOM    385  HG  SER A  26     -12.557  24.362  20.242  1.00  1.86           H  
ATOM    386  N   SER A  27     -15.341  21.886  16.757  1.00  1.76           N  
ATOM    387  CA  SER A  27     -16.654  21.383  16.334  1.00  1.76           C  
ATOM    388  C   SER A  27     -17.775  21.765  17.297  1.00  1.76           C  
ATOM    389  O   SER A  27     -18.900  22.056  16.886  1.00  1.76           O  
ATOM    390  CB  SER A  27     -16.616  19.871  16.214  1.00  1.76           C  
ATOM    391  OG  SER A  27     -15.761  19.462  15.181  1.00  1.76           O  
ATOM    392  H   SER A  27     -14.615  21.229  17.003  1.00  1.76           H  
ATOM    393  HA  SER A  27     -16.883  21.809  15.357  1.00  1.76           H  
ATOM    394 1HB  SER A  27     -16.284  19.440  17.158  1.00  1.76           H  
ATOM    395 2HB  SER A  27     -17.623  19.501  16.025  1.00  1.76           H  
ATOM    396  HG  SER A  27     -15.829  18.503  15.144  1.00  1.76           H  
ATOM    397  N   ALA A  28     -17.470  21.713  18.586  1.00  1.58           N  
ATOM    398  CA  ALA A  28     -18.429  22.014  19.637  1.00  1.58           C  
ATOM    399  C   ALA A  28     -17.697  22.321  20.927  1.00  1.58           C  
ATOM    400  O   ALA A  28     -16.565  21.874  21.127  1.00  1.58           O  
ATOM    401  CB  ALA A  28     -19.388  20.853  19.842  1.00  1.58           C  
ATOM    402  H   ALA A  28     -16.527  21.469  18.843  1.00  1.58           H  
ATOM    403  HA  ALA A  28     -18.992  22.902  19.346  1.00  1.58           H  
ATOM    404 1HB  ALA A  28     -20.100  21.108  20.628  1.00  1.58           H  
ATOM    405 2HB  ALA A  28     -19.927  20.651  18.916  1.00  1.58           H  
ATOM    406 3HB  ALA A  28     -18.828  19.969  20.137  1.00  1.58           H  
ATOM    407  N   LYS A  29     -18.347  23.049  21.820  1.00  1.38           N  
ATOM    408  CA  LYS A  29     -17.764  23.289  23.133  1.00  1.38           C  
ATOM    409  C   LYS A  29     -18.134  22.170  24.103  1.00  1.38           C  
ATOM    410  O   LYS A  29     -19.282  21.714  24.122  1.00  1.38           O  
ATOM    411  CB  LYS A  29     -18.226  24.640  23.675  1.00  1.38           C  
ATOM    412  CG  LYS A  29     -17.729  25.837  22.866  1.00  1.38           C  
ATOM    413  CD  LYS A  29     -18.187  27.156  23.477  1.00  1.38           C  
ATOM    414  CE  LYS A  29     -17.693  28.346  22.663  1.00  1.38           C  
ATOM    415  NZ  LYS A  29     -18.152  29.639  23.240  1.00  1.38           N  
ATOM    416  H   LYS A  29     -19.261  23.419  21.602  1.00  1.38           H  
ATOM    417  HA  LYS A  29     -16.676  23.302  23.042  1.00  1.38           H  
ATOM    418 1HB  LYS A  29     -19.313  24.673  23.710  1.00  1.38           H  
ATOM    419 2HB  LYS A  29     -17.858  24.756  24.698  1.00  1.38           H  
ATOM    420 1HG  LYS A  29     -16.636  25.817  22.844  1.00  1.38           H  
ATOM    421 2HG  LYS A  29     -18.098  25.766  21.845  1.00  1.38           H  
ATOM    422 1HD  LYS A  29     -19.277  27.180  23.518  1.00  1.38           H  
ATOM    423 2HD  LYS A  29     -17.800  27.238  24.493  1.00  1.38           H  
ATOM    424 1HE  LYS A  29     -16.605  28.334  22.641  1.00  1.38           H  
ATOM    425 2HE  LYS A  29     -18.069  28.261  21.643  1.00  1.38           H  
ATOM    426 1HZ  LYS A  29     -17.806  30.402  22.675  1.00  1.38           H  
ATOM    427 2HZ  LYS A  29     -19.162  29.662  23.254  1.00  1.38           H  
ATOM    428 3HZ  LYS A  29     -17.800  29.731  24.182  1.00  1.38           H  
ATOM    429  N   SER A  30     -17.166  21.750  24.916  1.00  1.19           N  
ATOM    430  CA  SER A  30     -17.345  20.750  25.956  1.00  1.19           C  
ATOM    431  C   SER A  30     -17.586  21.363  27.342  1.00  1.19           C  
ATOM    432  O   SER A  30     -18.093  20.684  28.238  1.00  1.19           O  
ATOM    433  CB  SER A  30     -16.125  19.851  26.004  1.00  1.19           C  
ATOM    434  OG  SER A  30     -14.992  20.568  26.381  1.00  1.19           O  
ATOM    435  H   SER A  30     -16.236  22.150  24.809  1.00  1.19           H  
ATOM    436  HA  SER A  30     -18.214  20.144  25.698  1.00  1.19           H  
ATOM    437 1HB  SER A  30     -16.296  19.038  26.706  1.00  1.19           H  
ATOM    438 2HB  SER A  30     -15.964  19.412  25.021  1.00  1.19           H  
ATOM    439  HG  SER A  30     -14.920  21.308  25.729  1.00  1.19           H  
ATOM    440  N   GLY A  31     -17.240  22.648  27.525  1.00  1.05           N  
ATOM    441  CA  GLY A  31     -17.410  23.296  28.829  1.00  1.05           C  
ATOM    442  C   GLY A  31     -16.176  23.234  29.745  1.00  1.05           C  
ATOM    443  O   GLY A  31     -16.274  23.517  30.942  1.00  1.05           O  
ATOM    444  H   GLY A  31     -16.804  23.182  26.764  1.00  1.05           H  
ATOM    445 1HA  GLY A  31     -17.671  24.341  28.662  1.00  1.05           H  
ATOM    446 2HA  GLY A  31     -18.258  22.846  29.341  1.00  1.05           H  
ATOM    447  N   SER A  32     -15.024  22.861  29.191  1.00  0.95           N  
ATOM    448  CA  SER A  32     -13.780  22.769  29.961  1.00  0.95           C  
ATOM    449  C   SER A  32     -12.560  23.213  29.145  1.00  0.95           C  
ATOM    450  O   SER A  32     -12.688  23.768  28.058  1.00  0.95           O  
ATOM    451  CB  SER A  32     -13.563  21.353  30.471  1.00  0.95           C  
ATOM    452  OG  SER A  32     -12.520  21.328  31.416  1.00  0.95           O  
ATOM    453  H   SER A  32     -15.020  22.641  28.203  1.00  0.95           H  
ATOM    454  HA  SER A  32     -13.863  23.433  30.822  1.00  0.95           H  
ATOM    455 1HB  SER A  32     -14.483  20.976  30.922  1.00  0.95           H  
ATOM    456 2HB  SER A  32     -13.315  20.702  29.631  1.00  0.95           H  
ATOM    457  HG  SER A  32     -12.873  21.761  32.205  1.00  0.95           H  
ATOM    458  N   GLN A  33     -11.358  22.966  29.681  1.00  0.90           N  
ATOM    459  CA  GLN A  33     -10.100  23.395  29.039  1.00  0.90           C  
ATOM    460  C   GLN A  33      -9.881  22.753  27.678  1.00  0.90           C  
ATOM    461  O   GLN A  33      -9.147  23.266  26.839  1.00  0.90           O  
ATOM    462  CB  GLN A  33      -8.882  23.094  29.913  1.00  0.90           C  
ATOM    463  CG  GLN A  33      -8.562  21.609  30.076  1.00  0.90           C  
ATOM    464  CD  GLN A  33      -7.313  21.386  30.904  1.00  0.90           C  
ATOM    465  OE1 GLN A  33      -6.288  22.047  30.658  1.00  0.90           O  
ATOM    466  NE2 GLN A  33      -7.376  20.475  31.873  1.00  0.90           N  
ATOM    467  H   GLN A  33     -11.344  22.463  30.557  1.00  0.90           H  
ATOM    468  HA  GLN A  33     -10.146  24.477  28.888  1.00  0.90           H  
ATOM    469 1HB  GLN A  33      -8.009  23.582  29.486  1.00  0.90           H  
ATOM    470 2HB  GLN A  33      -9.037  23.516  30.905  1.00  0.90           H  
ATOM    471 1HG  GLN A  33      -9.399  21.126  30.581  1.00  0.90           H  
ATOM    472 2HG  GLN A  33      -8.411  21.148  29.103  1.00  0.90           H  
ATOM    473 1HE2 GLN A  33      -6.577  20.292  32.449  1.00  0.90           H  
ATOM    474 2HE2 GLN A  33      -8.228  19.969  32.025  1.00  0.90           H  
ATOM    475  N   ASP A  34     -10.554  21.645  27.416  1.00  0.89           N  
ATOM    476  CA  ASP A  34     -10.415  20.983  26.134  1.00  0.89           C  
ATOM    477  C   ASP A  34     -10.894  21.885  24.996  1.00  0.89           C  
ATOM    478  O   ASP A  34     -10.453  21.735  23.863  1.00  0.89           O  
ATOM    479  CB  ASP A  34     -11.148  19.649  26.135  1.00  0.89           C  
ATOM    480  CG  ASP A  34     -10.442  18.609  27.017  1.00  0.89           C  
ATOM    481  OD1 ASP A  34      -9.328  18.862  27.417  1.00  0.89           O  
ATOM    482  OD2 ASP A  34     -11.016  17.583  27.280  1.00  0.89           O  
ATOM    483  H   ASP A  34     -11.166  21.258  28.119  1.00  0.89           H  
ATOM    484  HA  ASP A  34      -9.367  20.779  25.965  1.00  0.89           H  
ATOM    485 1HB  ASP A  34     -12.170  19.793  26.497  1.00  0.89           H  
ATOM    486 2HB  ASP A  34     -11.213  19.269  25.114  1.00  0.89           H  
ATOM    487  N   ASP A  35     -11.767  22.853  25.296  1.00  0.89           N  
ATOM    488  CA  ASP A  35     -12.301  23.771  24.295  1.00  0.89           C  
ATOM    489  C   ASP A  35     -11.212  24.666  23.716  1.00  0.89           C  
ATOM    490  O   ASP A  35     -11.386  25.262  22.651  1.00  0.89           O  
ATOM    491  CB  ASP A  35     -13.396  24.640  24.913  1.00  0.89           C  
ATOM    492  CG  ASP A  35     -14.614  23.831  25.224  1.00  0.89           C  
ATOM    493  OD1 ASP A  35     -14.671  22.731  24.750  1.00  0.89           O  
ATOM    494  OD2 ASP A  35     -15.504  24.268  25.931  1.00  0.89           O  
ATOM    495  H   ASP A  35     -12.065  22.982  26.263  1.00  0.89           H  
ATOM    496  HA  ASP A  35     -12.731  23.184  23.481  1.00  0.89           H  
ATOM    497 1HB  ASP A  35     -13.021  25.092  25.837  1.00  0.89           H  
ATOM    498 2HB  ASP A  35     -13.658  25.448  24.231  1.00  0.89           H  
ATOM    499  N   GLU A  36     -10.113  24.801  24.459  1.00  0.92           N  
ATOM    500  CA  GLU A  36      -8.990  25.635  24.096  1.00  0.92           C  
ATOM    501  C   GLU A  36      -7.905  24.842  23.349  1.00  0.92           C  
ATOM    502  O   GLU A  36      -6.882  25.416  22.958  1.00  0.92           O  
ATOM    503  CB  GLU A  36      -8.387  26.244  25.366  1.00  0.92           C  
ATOM    504  CG  GLU A  36      -9.319  27.181  26.185  1.00  0.92           C  
ATOM    505  CD  GLU A  36      -8.647  27.712  27.469  1.00  0.92           C  
ATOM    506  OE1 GLU A  36      -8.623  27.020  28.455  1.00  0.92           O  
ATOM    507  OE2 GLU A  36      -8.129  28.807  27.432  1.00  0.92           O  
ATOM    508  H   GLU A  36     -10.022  24.262  25.319  1.00  0.92           H  
ATOM    509  HA  GLU A  36      -9.343  26.434  23.447  1.00  0.92           H  
ATOM    510 1HB  GLU A  36      -8.065  25.444  26.018  1.00  0.92           H  
ATOM    511 2HB  GLU A  36      -7.505  26.816  25.094  1.00  0.92           H  
ATOM    512 1HG  GLU A  36      -9.611  28.024  25.561  1.00  0.92           H  
ATOM    513 2HG  GLU A  36     -10.222  26.626  26.453  1.00  0.92           H  
ATOM    514  N   MET A  37      -8.099  23.522  23.174  1.00  0.97           N  
ATOM    515  CA  MET A  37      -7.069  22.711  22.528  1.00  0.97           C  
ATOM    516  C   MET A  37      -7.605  21.987  21.300  1.00  0.97           C  
ATOM    517  O   MET A  37      -8.617  21.289  21.355  1.00  0.97           O  
ATOM    518  CB  MET A  37      -6.493  21.714  23.531  1.00  0.97           C  
ATOM    519  CG  MET A  37      -5.791  22.383  24.718  1.00  0.97           C  
ATOM    520  SD  MET A  37      -5.101  21.234  25.908  1.00  0.97           S  
ATOM    521  CE  MET A  37      -6.568  20.710  26.761  1.00  0.97           C  
ATOM    522  H   MET A  37      -8.960  23.068  23.480  1.00  0.97           H  
ATOM    523  HA  MET A  37      -6.269  23.365  22.195  1.00  0.97           H  
ATOM    524 1HB  MET A  37      -7.301  21.089  23.922  1.00  0.97           H  
ATOM    525 2HB  MET A  37      -5.777  21.061  23.029  1.00  0.97           H  
ATOM    526 1HG  MET A  37      -4.995  23.029  24.366  1.00  0.97           H  
ATOM    527 2HG  MET A  37      -6.519  23.005  25.242  1.00  0.97           H  
ATOM    528 1HE  MET A  37      -6.307  20.008  27.553  1.00  0.97           H  
ATOM    529 2HE  MET A  37      -7.068  21.572  27.191  1.00  0.97           H  
ATOM    530 3HE  MET A  37      -7.231  20.219  26.059  1.00  0.97           H  
ATOM    531  N   LEU A  38      -6.899  22.139  20.184  1.00  1.03           N  
ATOM    532  CA  LEU A  38      -7.359  21.527  18.941  1.00  1.03           C  
ATOM    533  C   LEU A  38      -6.305  20.651  18.293  1.00  1.03           C  
ATOM    534  O   LEU A  38      -5.110  20.921  18.392  1.00  1.03           O  
ATOM    535  CB  LEU A  38      -7.788  22.625  17.963  1.00  1.03           C  
ATOM    536  CG  LEU A  38      -8.891  23.541  18.489  1.00  1.03           C  
ATOM    537  CD1 LEU A  38      -8.264  24.704  19.266  1.00  1.03           C  
ATOM    538  CD2 LEU A  38      -9.689  24.066  17.349  1.00  1.03           C  
ATOM    539  H   LEU A  38      -6.062  22.727  20.208  1.00  1.03           H  
ATOM    540  HA  LEU A  38      -8.225  20.904  19.163  1.00  1.03           H  
ATOM    541 1HB  LEU A  38      -6.934  23.238  17.716  1.00  1.03           H  
ATOM    542 2HB  LEU A  38      -8.149  22.154  17.047  1.00  1.03           H  
ATOM    543  HG  LEU A  38      -9.539  22.980  19.169  1.00  1.03           H  
ATOM    544 1HD1 LEU A  38      -9.056  25.323  19.645  1.00  1.03           H  
ATOM    545 2HD1 LEU A  38      -7.672  24.366  20.090  1.00  1.03           H  
ATOM    546 3HD1 LEU A  38      -7.629  25.274  18.592  1.00  1.03           H  
ATOM    547 1HD2 LEU A  38     -10.470  24.719  17.726  1.00  1.03           H  
ATOM    548 2HD2 LEU A  38      -9.031  24.624  16.693  1.00  1.03           H  
ATOM    549 3HD2 LEU A  38     -10.139  23.240  16.800  1.00  1.03           H  
ATOM    550  N   VAL A  39      -6.747  19.598  17.620  1.00  1.10           N  
ATOM    551  CA  VAL A  39      -5.813  18.754  16.890  1.00  1.10           C  
ATOM    552  C   VAL A  39      -6.265  18.643  15.442  1.00  1.10           C  
ATOM    553  O   VAL A  39      -7.425  18.320  15.177  1.00  1.10           O  
ATOM    554  CB  VAL A  39      -5.739  17.343  17.507  1.00  1.10           C  
ATOM    555  CG1 VAL A  39      -4.734  16.503  16.723  1.00  1.10           C  
ATOM    556  CG2 VAL A  39      -5.376  17.442  18.991  1.00  1.10           C  
ATOM    557  H   VAL A  39      -7.737  19.396  17.592  1.00  1.10           H  
ATOM    558  HA  VAL A  39      -4.822  19.205  16.910  1.00  1.10           H  
ATOM    559  HB  VAL A  39      -6.707  16.853  17.409  1.00  1.10           H  
ATOM    560 1HG1 VAL A  39      -4.686  15.500  17.140  1.00  1.10           H  
ATOM    561 2HG1 VAL A  39      -5.036  16.442  15.679  1.00  1.10           H  
ATOM    562 3HG1 VAL A  39      -3.755  16.972  16.787  1.00  1.10           H  
ATOM    563 1HG2 VAL A  39      -5.328  16.443  19.422  1.00  1.10           H  
ATOM    564 2HG2 VAL A  39      -4.431  17.925  19.099  1.00  1.10           H  
ATOM    565 3HG2 VAL A  39      -6.131  18.022  19.517  1.00  1.10           H  
ATOM    566  N   LYS A  40      -5.362  18.911  14.509  1.00  1.18           N  
ATOM    567  CA  LYS A  40      -5.705  18.800  13.099  1.00  1.18           C  
ATOM    568  C   LYS A  40      -4.808  17.796  12.413  1.00  1.18           C  
ATOM    569  O   LYS A  40      -3.637  17.652  12.770  1.00  1.18           O  
ATOM    570  CB  LYS A  40      -5.602  20.151  12.389  1.00  1.18           C  
ATOM    571  CG  LYS A  40      -6.603  21.211  12.890  1.00  1.18           C  
ATOM    572  CD  LYS A  40      -6.415  22.561  12.179  1.00  1.18           C  
ATOM    573  CE  LYS A  40      -6.921  22.529  10.737  1.00  1.18           C  
ATOM    574  NZ  LYS A  40      -6.846  23.879  10.079  1.00  1.18           N  
ATOM    575  H   LYS A  40      -4.422  19.189  14.792  1.00  1.18           H  
ATOM    576  HA  LYS A  40      -6.730  18.439  13.010  1.00  1.18           H  
ATOM    577 1HB  LYS A  40      -4.591  20.539  12.489  1.00  1.18           H  
ATOM    578 2HB  LYS A  40      -5.786  20.006  11.324  1.00  1.18           H  
ATOM    579 1HG  LYS A  40      -7.620  20.858  12.717  1.00  1.18           H  
ATOM    580 2HG  LYS A  40      -6.471  21.360  13.963  1.00  1.18           H  
ATOM    581 1HD  LYS A  40      -6.952  23.347  12.724  1.00  1.18           H  
ATOM    582 2HD  LYS A  40      -5.364  22.820  12.159  1.00  1.18           H  
ATOM    583 1HE  LYS A  40      -6.317  21.825  10.168  1.00  1.18           H  
ATOM    584 2HE  LYS A  40      -7.958  22.194  10.729  1.00  1.18           H  
ATOM    585 1HZ  LYS A  40      -7.186  23.814   9.136  1.00  1.18           H  
ATOM    586 2HZ  LYS A  40      -7.431  24.568  10.590  1.00  1.18           H  
ATOM    587 3HZ  LYS A  40      -5.896  24.203  10.071  1.00  1.18           H  
ATOM    588  N   VAL A  41      -5.345  17.131  11.401  1.00  1.26           N  
ATOM    589  CA  VAL A  41      -4.572  16.183  10.616  1.00  1.26           C  
ATOM    590  C   VAL A  41      -4.761  16.445   9.134  1.00  1.26           C  
ATOM    591  O   VAL A  41      -5.867  16.764   8.686  1.00  1.26           O  
ATOM    592  CB  VAL A  41      -4.984  14.739  10.963  1.00  1.26           C  
ATOM    593  CG1 VAL A  41      -6.447  14.535  10.637  1.00  1.26           C  
ATOM    594  CG2 VAL A  41      -4.107  13.730  10.192  1.00  1.26           C  
ATOM    595  H   VAL A  41      -6.317  17.286  11.165  1.00  1.26           H  
ATOM    596  HA  VAL A  41      -3.520  16.309  10.859  1.00  1.26           H  
ATOM    597  HB  VAL A  41      -4.856  14.585  12.034  1.00  1.26           H  
ATOM    598 1HG1 VAL A  41      -6.744  13.520  10.902  1.00  1.26           H  
ATOM    599 2HG1 VAL A  41      -7.046  15.249  11.204  1.00  1.26           H  
ATOM    600 3HG1 VAL A  41      -6.605  14.693   9.570  1.00  1.26           H  
ATOM    601 1HG2 VAL A  41      -4.400  12.719  10.464  1.00  1.26           H  
ATOM    602 2HG2 VAL A  41      -4.237  13.858   9.123  1.00  1.26           H  
ATOM    603 3HG2 VAL A  41      -3.060  13.885  10.448  1.00  1.26           H  
ATOM    604  N   ALA A  42      -3.687  16.303   8.371  1.00  1.34           N  
ATOM    605  CA  ALA A  42      -3.759  16.503   6.933  1.00  1.34           C  
ATOM    606  C   ALA A  42      -2.700  15.725   6.187  1.00  1.34           C  
ATOM    607  O   ALA A  42      -1.665  15.372   6.750  1.00  1.34           O  
ATOM    608  CB  ALA A  42      -3.592  17.975   6.603  1.00  1.34           C  
ATOM    609  H   ALA A  42      -2.803  16.065   8.825  1.00  1.34           H  
ATOM    610  HA  ALA A  42      -4.736  16.158   6.591  1.00  1.34           H  
ATOM    611 1HB  ALA A  42      -3.670  18.116   5.524  1.00  1.34           H  
ATOM    612 2HB  ALA A  42      -4.368  18.554   7.104  1.00  1.34           H  
ATOM    613 3HB  ALA A  42      -2.611  18.312   6.939  1.00  1.34           H  
ATOM    614  N   SER A  43      -2.963  15.475   4.909  1.00  1.43           N  
ATOM    615  CA  SER A  43      -1.973  14.892   4.013  1.00  1.43           C  
ATOM    616  C   SER A  43      -1.199  16.042   3.404  1.00  1.43           C  
ATOM    617  O   SER A  43      -1.802  16.956   2.837  1.00  1.43           O  
ATOM    618  CB  SER A  43      -2.637  14.073   2.928  1.00  1.43           C  
ATOM    619  OG  SER A  43      -3.314  12.965   3.463  1.00  1.43           O  
ATOM    620  H   SER A  43      -3.860  15.749   4.530  1.00  1.43           H  
ATOM    621  HA  SER A  43      -1.282  14.268   4.571  1.00  1.43           H  
ATOM    622 1HB  SER A  43      -3.338  14.701   2.381  1.00  1.43           H  
ATOM    623 2HB  SER A  43      -1.879  13.735   2.221  1.00  1.43           H  
ATOM    624  HG  SER A  43      -3.775  12.553   2.726  1.00  1.43           H  
ATOM    625  N   THR A  44       0.118  16.022   3.534  1.00  1.52           N  
ATOM    626  CA  THR A  44       0.927  17.118   3.032  1.00  1.52           C  
ATOM    627  C   THR A  44       1.978  16.629   2.047  1.00  1.52           C  
ATOM    628  O   THR A  44       2.354  15.457   2.053  1.00  1.52           O  
ATOM    629  CB  THR A  44       1.613  17.832   4.213  1.00  1.52           C  
ATOM    630  OG1 THR A  44       2.534  16.930   4.854  1.00  1.52           O  
ATOM    631  CG2 THR A  44       0.556  18.262   5.253  1.00  1.52           C  
ATOM    632  H   THR A  44       0.565  15.245   4.017  1.00  1.52           H  
ATOM    633  HA  THR A  44       0.282  17.829   2.516  1.00  1.52           H  
ATOM    634  HB  THR A  44       2.154  18.704   3.849  1.00  1.52           H  
ATOM    635  HG1 THR A  44       2.066  16.117   5.124  1.00  1.52           H  
ATOM    636 1HG2 THR A  44       1.050  18.760   6.085  1.00  1.52           H  
ATOM    637 2HG2 THR A  44      -0.155  18.944   4.789  1.00  1.52           H  
ATOM    638 3HG2 THR A  44       0.026  17.385   5.627  1.00  1.52           H  
ATOM    639  N   LYS A  45       2.473  17.532   1.202  1.00  1.61           N  
ATOM    640  CA  LYS A  45       3.531  17.155   0.268  1.00  1.61           C  
ATOM    641  C   LYS A  45       4.875  17.267   0.966  1.00  1.61           C  
ATOM    642  O   LYS A  45       5.136  18.252   1.662  1.00  1.61           O  
ATOM    643  CB  LYS A  45       3.495  17.998  -1.004  1.00  1.61           C  
ATOM    644  CG  LYS A  45       4.464  17.530  -2.089  1.00  1.61           C  
ATOM    645  CD  LYS A  45       4.335  18.358  -3.360  1.00  1.61           C  
ATOM    646  CE  LYS A  45       5.294  17.871  -4.439  1.00  1.61           C  
ATOM    647  NZ  LYS A  45       5.173  18.671  -5.688  1.00  1.61           N  
ATOM    648  H   LYS A  45       2.129  18.481   1.219  1.00  1.61           H  
ATOM    649  HA  LYS A  45       3.395  16.116  -0.016  1.00  1.61           H  
ATOM    650 1HB  LYS A  45       2.490  17.981  -1.423  1.00  1.61           H  
ATOM    651 2HB  LYS A  45       3.736  19.032  -0.762  1.00  1.61           H  
ATOM    652 1HG  LYS A  45       5.481  17.586  -1.723  1.00  1.61           H  
ATOM    653 2HG  LYS A  45       4.248  16.487  -2.326  1.00  1.61           H  
ATOM    654 1HD  LYS A  45       3.313  18.294  -3.737  1.00  1.61           H  
ATOM    655 2HD  LYS A  45       4.557  19.402  -3.136  1.00  1.61           H  
ATOM    656 1HE  LYS A  45       6.313  17.946  -4.069  1.00  1.61           H  
ATOM    657 2HE  LYS A  45       5.078  16.825  -4.665  1.00  1.61           H  
ATOM    658 1HZ  LYS A  45       5.822  18.321  -6.378  1.00  1.61           H  
ATOM    659 2HZ  LYS A  45       4.230  18.597  -6.045  1.00  1.61           H  
ATOM    660 3HZ  LYS A  45       5.382  19.639  -5.489  1.00  1.61           H  
ATOM    661  N   VAL A  46       5.700  16.246   0.809  1.00  1.72           N  
ATOM    662  CA  VAL A  46       7.002  16.202   1.442  1.00  1.72           C  
ATOM    663  C   VAL A  46       8.126  16.402   0.442  1.00  1.72           C  
ATOM    664  O   VAL A  46       8.304  15.601  -0.476  1.00  1.72           O  
ATOM    665  CB  VAL A  46       7.192  14.842   2.124  1.00  1.72           C  
ATOM    666  CG1 VAL A  46       8.565  14.785   2.784  1.00  1.72           C  
ATOM    667  CG2 VAL A  46       6.060  14.616   3.122  1.00  1.72           C  
ATOM    668  H   VAL A  46       5.401  15.479   0.218  1.00  1.72           H  
ATOM    669  HA  VAL A  46       7.051  16.992   2.192  1.00  1.72           H  
ATOM    670  HB  VAL A  46       7.161  14.056   1.367  1.00  1.72           H  
ATOM    671 1HG1 VAL A  46       8.705  13.811   3.252  1.00  1.72           H  
ATOM    672 2HG1 VAL A  46       9.340  14.940   2.032  1.00  1.72           H  
ATOM    673 3HG1 VAL A  46       8.635  15.565   3.542  1.00  1.72           H  
ATOM    674 1HG2 VAL A  46       6.186  13.645   3.592  1.00  1.72           H  
ATOM    675 2HG2 VAL A  46       6.078  15.396   3.882  1.00  1.72           H  
ATOM    676 3HG2 VAL A  46       5.098  14.643   2.600  1.00  1.72           H  
ATOM    677  N   THR A  47       8.891  17.469   0.630  1.00  1.88           N  
ATOM    678  CA  THR A  47       9.979  17.784  -0.281  1.00  1.88           C  
ATOM    679  C   THR A  47      11.249  18.100   0.492  1.00  1.88           C  
ATOM    680  O   THR A  47      11.197  18.393   1.688  1.00  1.88           O  
ATOM    681  CB  THR A  47       9.611  18.984  -1.178  1.00  1.88           C  
ATOM    682  OG1 THR A  47       9.478  20.162  -0.375  1.00  1.88           O  
ATOM    683  CG2 THR A  47       8.288  18.728  -1.897  1.00  1.88           C  
ATOM    684  H   THR A  47       8.698  18.082   1.410  1.00  1.88           H  
ATOM    685  HA  THR A  47      10.175  16.918  -0.913  1.00  1.88           H  
ATOM    686  HB  THR A  47      10.402  19.138  -1.914  1.00  1.88           H  
ATOM    687  HG1 THR A  47      10.316  20.356   0.054  1.00  1.88           H  
ATOM    688 1HG2 THR A  47       8.046  19.581  -2.527  1.00  1.88           H  
ATOM    689 2HG2 THR A  47       8.373  17.832  -2.512  1.00  1.88           H  
ATOM    690 3HG2 THR A  47       7.499  18.593  -1.167  1.00  1.88           H  
ATOM    691  N   VAL A  48      12.380  18.062  -0.204  1.00  2.10           N  
ATOM    692  CA  VAL A  48      13.673  18.404   0.375  1.00  2.10           C  
ATOM    693  C   VAL A  48      14.356  19.467  -0.481  1.00  2.10           C  
ATOM    694  O   VAL A  48      14.479  19.298  -1.695  1.00  2.10           O  
ATOM    695  CB  VAL A  48      14.563  17.144   0.463  1.00  2.10           C  
ATOM    696  CG1 VAL A  48      15.915  17.504   1.050  1.00  2.10           C  
ATOM    697  CG2 VAL A  48      13.875  16.083   1.316  1.00  2.10           C  
ATOM    698  H   VAL A  48      12.340  17.796  -1.178  1.00  2.10           H  
ATOM    699  HA  VAL A  48      13.522  18.803   1.379  1.00  2.10           H  
ATOM    700  HB  VAL A  48      14.735  16.755  -0.540  1.00  2.10           H  
ATOM    701 1HG1 VAL A  48      16.546  16.619   1.099  1.00  2.10           H  
ATOM    702 2HG1 VAL A  48      16.394  18.249   0.431  1.00  2.10           H  
ATOM    703 3HG1 VAL A  48      15.769  17.899   2.045  1.00  2.10           H  
ATOM    704 1HG2 VAL A  48      14.506  15.198   1.370  1.00  2.10           H  
ATOM    705 2HG2 VAL A  48      13.712  16.478   2.319  1.00  2.10           H  
ATOM    706 3HG2 VAL A  48      12.918  15.811   0.877  1.00  2.10           H  
ATOM    707  N   SER A  49      14.781  20.568   0.135  1.00  2.38           N  
ATOM    708  CA  SER A  49      15.449  21.624  -0.622  1.00  2.38           C  
ATOM    709  C   SER A  49      16.871  21.231  -0.962  1.00  2.38           C  
ATOM    710  O   SER A  49      17.444  20.354  -0.314  1.00  2.38           O  
ATOM    711  CB  SER A  49      15.458  22.928   0.158  1.00  2.38           C  
ATOM    712  OG  SER A  49      16.271  22.854   1.319  1.00  2.38           O  
ATOM    713  H   SER A  49      14.643  20.664   1.131  1.00  2.38           H  
ATOM    714  HA  SER A  49      14.905  21.779  -1.555  1.00  2.38           H  
ATOM    715 1HB  SER A  49      15.812  23.733  -0.484  1.00  2.38           H  
ATOM    716 2HB  SER A  49      14.438  23.173   0.448  1.00  2.38           H  
ATOM    717  HG  SER A  49      16.066  23.651   1.831  1.00  2.38           H  
ATOM    718  N   GLU A  50      17.475  21.942  -1.913  1.00  2.74           N  
ATOM    719  CA  GLU A  50      18.863  21.685  -2.287  1.00  2.74           C  
ATOM    720  C   GLU A  50      19.802  21.906  -1.109  1.00  2.74           C  
ATOM    721  O   GLU A  50      20.804  21.208  -0.965  1.00  2.74           O  
ATOM    722  CB  GLU A  50      19.270  22.569  -3.463  1.00  2.74           C  
ATOM    723  CG  GLU A  50      18.588  22.205  -4.782  1.00  2.74           C  
ATOM    724  CD  GLU A  50      18.961  23.125  -5.926  1.00  2.74           C  
ATOM    725  OE1 GLU A  50      19.622  24.108  -5.688  1.00  2.74           O  
ATOM    726  OE2 GLU A  50      18.582  22.838  -7.038  1.00  2.74           O  
ATOM    727  H   GLU A  50      16.953  22.653  -2.405  1.00  2.74           H  
ATOM    728  HA  GLU A  50      18.945  20.640  -2.594  1.00  2.74           H  
ATOM    729 1HB  GLU A  50      19.032  23.608  -3.235  1.00  2.74           H  
ATOM    730 2HB  GLU A  50      20.348  22.504  -3.610  1.00  2.74           H  
ATOM    731 1HG  GLU A  50      18.860  21.185  -5.049  1.00  2.74           H  
ATOM    732 2HG  GLU A  50      17.509  22.236  -4.635  1.00  2.74           H  
ATOM    733  N   ASP A  51      19.481  22.893  -0.268  1.00  3.16           N  
ATOM    734  CA  ASP A  51      20.303  23.179   0.898  1.00  3.16           C  
ATOM    735  C   ASP A  51      20.211  22.048   1.899  1.00  3.16           C  
ATOM    736  O   ASP A  51      21.236  21.580   2.406  1.00  3.16           O  
ATOM    737  CB  ASP A  51      19.908  24.500   1.562  1.00  3.16           C  
ATOM    738  CG  ASP A  51      20.782  24.815   2.783  1.00  3.16           C  
ATOM    739  OD1 ASP A  51      21.993  24.901   2.662  1.00  3.16           O  
ATOM    740  OD2 ASP A  51      20.255  24.972   3.868  1.00  3.16           O  
ATOM    741  H   ASP A  51      18.649  23.434  -0.443  1.00  3.16           H  
ATOM    742  HA  ASP A  51      21.340  23.262   0.575  1.00  3.16           H  
ATOM    743 1HB  ASP A  51      19.995  25.314   0.842  1.00  3.16           H  
ATOM    744 2HB  ASP A  51      18.865  24.449   1.880  1.00  3.16           H  
ATOM    745  N   VAL A  52      19.000  21.575   2.181  1.00  3.61           N  
ATOM    746  CA  VAL A  52      18.893  20.485   3.134  1.00  3.61           C  
ATOM    747  C   VAL A  52      19.603  19.257   2.613  1.00  3.61           C  
ATOM    748  O   VAL A  52      20.334  18.593   3.352  1.00  3.61           O  
ATOM    749  CB  VAL A  52      17.438  20.136   3.438  1.00  3.61           C  
ATOM    750  CG1 VAL A  52      17.383  18.858   4.256  1.00  3.61           C  
ATOM    751  CG2 VAL A  52      16.800  21.264   4.207  1.00  3.61           C  
ATOM    752  H   VAL A  52      18.158  21.964   1.746  1.00  3.61           H  
ATOM    753  HA  VAL A  52      19.373  20.798   4.063  1.00  3.61           H  
ATOM    754  HB  VAL A  52      16.904  19.980   2.500  1.00  3.61           H  
ATOM    755 1HG1 VAL A  52      16.345  18.609   4.466  1.00  3.61           H  
ATOM    756 2HG1 VAL A  52      17.847  18.050   3.690  1.00  3.61           H  
ATOM    757 3HG1 VAL A  52      17.921  19.005   5.192  1.00  3.61           H  
ATOM    758 1HG2 VAL A  52      15.761  21.017   4.418  1.00  3.61           H  
ATOM    759 2HG2 VAL A  52      17.339  21.413   5.144  1.00  3.61           H  
ATOM    760 3HG2 VAL A  52      16.845  22.174   3.625  1.00  3.61           H  
ATOM    761  N   ALA A  53      19.397  18.946   1.334  1.00  4.07           N  
ATOM    762  CA  ALA A  53      20.039  17.789   0.754  1.00  4.07           C  
ATOM    763  C   ALA A  53      21.558  17.906   0.832  1.00  4.07           C  
ATOM    764  O   ALA A  53      22.238  16.938   1.184  1.00  4.07           O  
ATOM    765  CB  ALA A  53      19.606  17.638  -0.688  1.00  4.07           C  
ATOM    766  H   ALA A  53      18.782  19.522   0.757  1.00  4.07           H  
ATOM    767  HA  ALA A  53      19.733  16.911   1.322  1.00  4.07           H  
ATOM    768 1HB  ALA A  53      20.071  16.756  -1.120  1.00  4.07           H  
ATOM    769 2HB  ALA A  53      18.522  17.543  -0.735  1.00  4.07           H  
ATOM    770 3HB  ALA A  53      19.914  18.523  -1.245  1.00  4.07           H  
ATOM    771  N   ALA A  54      22.097  19.102   0.552  1.00  4.46           N  
ATOM    772  CA  ALA A  54      23.535  19.309   0.620  1.00  4.46           C  
ATOM    773  C   ALA A  54      24.052  19.098   2.029  1.00  4.46           C  
ATOM    774  O   ALA A  54      25.078  18.444   2.225  1.00  4.46           O  
ATOM    775  CB  ALA A  54      23.886  20.707   0.155  1.00  4.46           C  
ATOM    776  H   ALA A  54      21.509  19.879   0.250  1.00  4.46           H  
ATOM    777  HA  ALA A  54      24.013  18.579  -0.032  1.00  4.46           H  
ATOM    778 1HB  ALA A  54      24.964  20.845   0.190  1.00  4.46           H  
ATOM    779 2HB  ALA A  54      23.528  20.849  -0.865  1.00  4.46           H  
ATOM    780 3HB  ALA A  54      23.403  21.433   0.810  1.00  4.46           H  
ATOM    781  N   LYS A  55      23.316  19.594   3.023  1.00  4.75           N  
ATOM    782  CA  LYS A  55      23.757  19.439   4.394  1.00  4.75           C  
ATOM    783  C   LYS A  55      23.711  17.976   4.818  1.00  4.75           C  
ATOM    784  O   LYS A  55      24.630  17.491   5.485  1.00  4.75           O  
ATOM    785  CB  LYS A  55      22.937  20.327   5.331  1.00  4.75           C  
ATOM    786  CG  LYS A  55      23.247  21.844   5.211  1.00  4.75           C  
ATOM    787  CD  LYS A  55      22.462  22.648   6.250  1.00  4.75           C  
ATOM    788  CE  LYS A  55      22.952  24.116   6.372  1.00  4.75           C  
ATOM    789  NZ  LYS A  55      22.521  25.000   5.240  1.00  4.75           N  
ATOM    790  H   LYS A  55      22.467  20.126   2.818  1.00  4.75           H  
ATOM    791  HA  LYS A  55      24.796  19.767   4.455  1.00  4.75           H  
ATOM    792 1HB  LYS A  55      21.875  20.192   5.104  1.00  4.75           H  
ATOM    793 2HB  LYS A  55      23.097  20.021   6.362  1.00  4.75           H  
ATOM    794 1HG  LYS A  55      24.317  22.012   5.348  1.00  4.75           H  
ATOM    795 2HG  LYS A  55      22.969  22.196   4.213  1.00  4.75           H  
ATOM    796 1HD  LYS A  55      21.410  22.669   5.945  1.00  4.75           H  
ATOM    797 2HD  LYS A  55      22.533  22.162   7.219  1.00  4.75           H  
ATOM    798 1HE  LYS A  55      22.564  24.531   7.299  1.00  4.75           H  
ATOM    799 2HE  LYS A  55      24.041  24.115   6.414  1.00  4.75           H  
ATOM    800 1HZ  LYS A  55      22.858  25.925   5.381  1.00  4.75           H  
ATOM    801 2HZ  LYS A  55      22.836  24.691   4.315  1.00  4.75           H  
ATOM    802 3HZ  LYS A  55      21.502  25.038   5.160  1.00  4.75           H  
ATOM    803  N   LYS A  56      22.667  17.248   4.405  1.00  4.94           N  
ATOM    804  CA  LYS A  56      22.590  15.834   4.749  1.00  4.94           C  
ATOM    805  C   LYS A  56      23.712  15.053   4.075  1.00  4.94           C  
ATOM    806  O   LYS A  56      24.285  14.142   4.676  1.00  4.94           O  
ATOM    807  CB  LYS A  56      21.221  15.250   4.418  1.00  4.94           C  
ATOM    808  CG  LYS A  56      20.114  15.732   5.360  1.00  4.94           C  
ATOM    809  CD  LYS A  56      18.768  15.107   5.034  1.00  4.94           C  
ATOM    810  CE  LYS A  56      17.717  15.514   6.065  1.00  4.94           C  
ATOM    811  NZ  LYS A  56      16.391  14.902   5.788  1.00  4.94           N  
ATOM    812  H   LYS A  56      21.918  17.684   3.867  1.00  4.94           H  
ATOM    813  HA  LYS A  56      22.730  15.739   5.827  1.00  4.94           H  
ATOM    814 1HB  LYS A  56      20.945  15.541   3.400  1.00  4.94           H  
ATOM    815 2HB  LYS A  56      21.261  14.163   4.454  1.00  4.94           H  
ATOM    816 1HG  LYS A  56      20.384  15.488   6.388  1.00  4.94           H  
ATOM    817 2HG  LYS A  56      20.028  16.817   5.276  1.00  4.94           H  
ATOM    818 1HD  LYS A  56      18.447  15.443   4.046  1.00  4.94           H  
ATOM    819 2HD  LYS A  56      18.859  14.022   5.022  1.00  4.94           H  
ATOM    820 1HE  LYS A  56      18.052  15.197   7.052  1.00  4.94           H  
ATOM    821 2HE  LYS A  56      17.614  16.594   6.062  1.00  4.94           H  
ATOM    822 1HZ  LYS A  56      15.732  15.195   6.497  1.00  4.94           H  
ATOM    823 2HZ  LYS A  56      16.062  15.195   4.880  1.00  4.94           H  
ATOM    824 3HZ  LYS A  56      16.477  13.895   5.806  1.00  4.94           H  
ATOM    825  N   LEU A  57      24.068  15.432   2.846  1.00  5.09           N  
ATOM    826  CA  LEU A  57      25.168  14.774   2.164  1.00  5.09           C  
ATOM    827  C   LEU A  57      26.460  14.998   2.937  1.00  5.09           C  
ATOM    828  O   LEU A  57      27.244  14.068   3.129  1.00  5.09           O  
ATOM    829  CB  LEU A  57      25.329  15.270   0.732  1.00  5.09           C  
ATOM    830  CG  LEU A  57      26.476  14.613  -0.025  1.00  5.09           C  
ATOM    831  CD1 LEU A  57      26.240  13.103  -0.088  1.00  5.09           C  
ATOM    832  CD2 LEU A  57      26.579  15.211  -1.411  1.00  5.09           C  
ATOM    833  H   LEU A  57      23.551  16.170   2.367  1.00  5.09           H  
ATOM    834  HA  LEU A  57      24.963  13.706   2.133  1.00  5.09           H  
ATOM    835 1HB  LEU A  57      24.402  15.089   0.190  1.00  5.09           H  
ATOM    836 2HB  LEU A  57      25.509  16.344   0.755  1.00  5.09           H  
ATOM    837  HG  LEU A  57      27.395  14.791   0.509  1.00  5.09           H  
ATOM    838 1HD1 LEU A  57      27.067  12.625  -0.614  1.00  5.09           H  
ATOM    839 2HD1 LEU A  57      26.178  12.704   0.923  1.00  5.09           H  
ATOM    840 3HD1 LEU A  57      25.310  12.902  -0.616  1.00  5.09           H  
ATOM    841 1HD2 LEU A  57      27.408  14.746  -1.947  1.00  5.09           H  
ATOM    842 2HD2 LEU A  57      25.650  15.035  -1.952  1.00  5.09           H  
ATOM    843 3HD2 LEU A  57      26.755  16.284  -1.328  1.00  5.09           H  
ATOM    844  N   GLN A  58      26.690  16.229   3.394  1.00  5.19           N  
ATOM    845  CA  GLN A  58      27.905  16.523   4.141  1.00  5.19           C  
ATOM    846  C   GLN A  58      27.955  15.699   5.432  1.00  5.19           C  
ATOM    847  O   GLN A  58      29.014  15.173   5.794  1.00  5.19           O  
ATOM    848  CB  GLN A  58      27.956  18.018   4.462  1.00  5.19           C  
ATOM    849  CG  GLN A  58      28.182  18.901   3.240  1.00  5.19           C  
ATOM    850  CD  GLN A  58      28.002  20.384   3.535  1.00  5.19           C  
ATOM    851  OE1 GLN A  58      27.412  20.777   4.550  1.00  5.19           O  
ATOM    852  NE2 GLN A  58      28.508  21.224   2.640  1.00  5.19           N  
ATOM    853  H   GLN A  58      26.021  16.976   3.195  1.00  5.19           H  
ATOM    854  HA  GLN A  58      28.763  16.257   3.526  1.00  5.19           H  
ATOM    855 1HB  GLN A  58      27.019  18.320   4.926  1.00  5.19           H  
ATOM    856 2HB  GLN A  58      28.753  18.210   5.177  1.00  5.19           H  
ATOM    857 1HG  GLN A  58      29.203  18.750   2.893  1.00  5.19           H  
ATOM    858 2HG  GLN A  58      27.488  18.613   2.459  1.00  5.19           H  
ATOM    859 1HE2 GLN A  58      28.422  22.210   2.774  1.00  5.19           H  
ATOM    860 2HE2 GLN A  58      28.976  20.868   1.831  1.00  5.19           H  
ATOM    861  N   GLU A  59      26.811  15.547   6.114  1.00  5.31           N  
ATOM    862  CA  GLU A  59      26.758  14.727   7.326  1.00  5.31           C  
ATOM    863  C   GLU A  59      27.099  13.272   7.004  1.00  5.31           C  
ATOM    864  O   GLU A  59      27.891  12.632   7.705  1.00  5.31           O  
ATOM    865  CB  GLU A  59      25.381  14.792   7.996  1.00  5.31           C  
ATOM    866  CG  GLU A  59      25.293  13.970   9.281  1.00  5.31           C  
ATOM    867  CD  GLU A  59      23.944  14.018   9.986  1.00  5.31           C  
ATOM    868  OE1 GLU A  59      23.146  14.873   9.700  1.00  5.31           O  
ATOM    869  OE2 GLU A  59      23.717  13.144  10.807  1.00  5.31           O  
ATOM    870  H   GLU A  59      25.967  16.028   5.791  1.00  5.31           H  
ATOM    871  HA  GLU A  59      27.502  15.103   8.027  1.00  5.31           H  
ATOM    872 1HB  GLU A  59      25.136  15.828   8.226  1.00  5.31           H  
ATOM    873 2HB  GLU A  59      24.623  14.422   7.306  1.00  5.31           H  
ATOM    874 1HG  GLU A  59      25.518  12.933   9.034  1.00  5.31           H  
ATOM    875 2HG  GLU A  59      26.063  14.320   9.967  1.00  5.31           H  
ATOM    876  N   PHE A  60      26.503  12.761   5.920  1.00  5.68           N  
ATOM    877  CA  PHE A  60      26.704  11.400   5.428  1.00  5.68           C  
ATOM    878  C   PHE A  60      28.170  11.120   5.135  1.00  5.68           C  
ATOM    879  O   PHE A  60      28.700  10.082   5.533  1.00  5.68           O  
ATOM    880  CB  PHE A  60      25.869  11.176   4.165  1.00  5.68           C  
ATOM    881  CG  PHE A  60      26.061   9.872   3.481  1.00  5.68           C  
ATOM    882  CD1 PHE A  60      25.447   8.720   3.940  1.00  5.68           C  
ATOM    883  CD2 PHE A  60      26.859   9.801   2.349  1.00  5.68           C  
ATOM    884  CE1 PHE A  60      25.630   7.517   3.281  1.00  5.68           C  
ATOM    885  CE2 PHE A  60      27.045   8.609   1.691  1.00  5.68           C  
ATOM    886  CZ  PHE A  60      26.429   7.462   2.156  1.00  5.68           C  
ATOM    887  H   PHE A  60      25.850  13.353   5.407  1.00  5.68           H  
ATOM    888  HA  PHE A  60      26.369  10.705   6.197  1.00  5.68           H  
ATOM    889 1HB  PHE A  60      24.815  11.282   4.411  1.00  5.68           H  
ATOM    890 2HB  PHE A  60      26.096  11.949   3.453  1.00  5.68           H  
ATOM    891  HD1 PHE A  60      24.815   8.770   4.827  1.00  5.68           H  
ATOM    892  HD2 PHE A  60      27.340  10.707   1.985  1.00  5.68           H  
ATOM    893  HE1 PHE A  60      25.142   6.614   3.650  1.00  5.68           H  
ATOM    894  HE2 PHE A  60      27.675   8.569   0.803  1.00  5.68           H  
ATOM    895  HZ  PHE A  60      26.573   6.516   1.636  1.00  5.68           H  
ATOM    896  N   ILE A  61      28.809  12.019   4.392  1.00  6.39           N  
ATOM    897  CA  ILE A  61      30.210  11.875   4.039  1.00  6.39           C  
ATOM    898  C   ILE A  61      31.117  11.976   5.265  1.00  6.39           C  
ATOM    899  O   ILE A  61      32.060  11.195   5.426  1.00  6.39           O  
ATOM    900  CB  ILE A  61      30.631  12.924   3.004  1.00  6.39           C  
ATOM    901  CG1 ILE A  61      29.914  12.673   1.680  1.00  6.39           C  
ATOM    902  CG2 ILE A  61      32.137  12.895   2.812  1.00  6.39           C  
ATOM    903  CD1 ILE A  61      30.061  13.806   0.707  1.00  6.39           C  
ATOM    904  H   ILE A  61      28.298  12.842   4.070  1.00  6.39           H  
ATOM    905  HA  ILE A  61      30.345  10.886   3.595  1.00  6.39           H  
ATOM    906  HB  ILE A  61      30.324  13.913   3.358  1.00  6.39           H  
ATOM    907 1HG1 ILE A  61      30.306  11.764   1.229  1.00  6.39           H  
ATOM    908 2HG1 ILE A  61      28.854  12.533   1.878  1.00  6.39           H  
ATOM    909 1HG2 ILE A  61      32.425  13.653   2.086  1.00  6.39           H  
ATOM    910 2HG2 ILE A  61      32.628  13.099   3.763  1.00  6.39           H  
ATOM    911 3HG2 ILE A  61      32.437  11.912   2.452  1.00  6.39           H  
ATOM    912 1HD1 ILE A  61      29.523  13.573  -0.210  1.00  6.39           H  
ATOM    913 2HD1 ILE A  61      29.652  14.714   1.151  1.00  6.39           H  
ATOM    914 3HD1 ILE A  61      31.114  13.957   0.481  1.00  6.39           H  
ATOM    915  N   GLY A  62      30.860  12.975   6.119  1.00  7.35           N  
ATOM    916  CA  GLY A  62      31.655  13.150   7.323  1.00  7.35           C  
ATOM    917  C   GLY A  62      31.564  11.923   8.226  1.00  7.35           C  
ATOM    918  O   GLY A  62      32.587  11.302   8.538  1.00  7.35           O  
ATOM    919  H   GLY A  62      30.093  13.621   5.944  1.00  7.35           H  
ATOM    920 1HA  GLY A  62      32.691  13.338   7.052  1.00  7.35           H  
ATOM    921 2HA  GLY A  62      31.294  14.028   7.860  1.00  7.35           H  
ATOM    922  N   PHE A  63      30.338  11.601   8.671  1.00  8.36           N  
ATOM    923  CA  PHE A  63      30.026  10.455   9.529  1.00  8.36           C  
ATOM    924  C   PHE A  63      31.026  10.238  10.656  1.00  8.36           C  
ATOM    925  O   PHE A  63      31.417   9.104  10.926  1.00  8.36           O  
ATOM    926  CB  PHE A  63      29.900   9.171   8.719  1.00  8.36           C  
ATOM    927  CG  PHE A  63      29.398   7.992   9.530  1.00  8.36           C  
ATOM    928  CD1 PHE A  63      28.047   7.830   9.776  1.00  8.36           C  
ATOM    929  CD2 PHE A  63      30.273   7.060  10.054  1.00  8.36           C  
ATOM    930  CE1 PHE A  63      27.585   6.756  10.518  1.00  8.36           C  
ATOM    931  CE2 PHE A  63      29.818   5.989  10.790  1.00  8.36           C  
ATOM    932  CZ  PHE A  63      28.475   5.836  11.022  1.00  8.36           C  
ATOM    933  H   PHE A  63      29.546  12.159   8.352  1.00  8.36           H  
ATOM    934  HA  PHE A  63      29.052  10.645   9.983  1.00  8.36           H  
ATOM    935 1HB  PHE A  63      29.206   9.337   7.899  1.00  8.36           H  
ATOM    936 2HB  PHE A  63      30.838   8.915   8.287  1.00  8.36           H  
ATOM    937  HD1 PHE A  63      27.350   8.558   9.371  1.00  8.36           H  
ATOM    938  HD2 PHE A  63      31.323   7.185   9.881  1.00  8.36           H  
ATOM    939  HE1 PHE A  63      26.518   6.636  10.700  1.00  8.36           H  
ATOM    940  HE2 PHE A  63      30.517   5.258  11.189  1.00  8.36           H  
ATOM    941  HZ  PHE A  63      28.119   4.986  11.602  1.00  8.36           H  
ATOM    942  N   LYS A  64      31.447  11.313  11.320  1.00  9.13           N  
ATOM    943  CA  LYS A  64      32.417  11.181  12.401  1.00  9.13           C  
ATOM    944  C   LYS A  64      31.944  10.208  13.471  1.00  9.13           C  
ATOM    945  O   LYS A  64      32.681   9.310  13.884  1.00  9.13           O  
ATOM    946  CB  LYS A  64      32.653  12.546  13.063  1.00  9.13           C  
ATOM    947  CG  LYS A  64      33.651  12.546  14.237  1.00  9.13           C  
ATOM    948  CD  LYS A  64      33.757  13.946  14.870  1.00  9.13           C  
ATOM    949  CE  LYS A  64      34.807  14.009  15.991  1.00  9.13           C  
ATOM    950  NZ  LYS A  64      34.428  13.175  17.177  1.00  9.13           N  
ATOM    951  H   LYS A  64      31.097  12.221  11.054  1.00  9.13           H  
ATOM    952  HA  LYS A  64      33.352  10.807  11.985  1.00  9.13           H  
ATOM    953 1HB  LYS A  64      33.019  13.249  12.315  1.00  9.13           H  
ATOM    954 2HB  LYS A  64      31.708  12.933  13.440  1.00  9.13           H  
ATOM    955 1HG  LYS A  64      33.316  11.839  15.000  1.00  9.13           H  
ATOM    956 2HG  LYS A  64      34.632  12.235  13.886  1.00  9.13           H  
ATOM    957 1HD  LYS A  64      34.006  14.680  14.104  1.00  9.13           H  
ATOM    958 2HD  LYS A  64      32.786  14.207  15.300  1.00  9.13           H  
ATOM    959 1HE  LYS A  64      35.764  13.661  15.606  1.00  9.13           H  
ATOM    960 2HE  LYS A  64      34.912  15.045  16.313  1.00  9.13           H  
ATOM    961 1HZ  LYS A  64      35.133  13.245  17.888  1.00  9.13           H  
ATOM    962 2HZ  LYS A  64      33.522  13.477  17.576  1.00  9.13           H  
ATOM    963 3HZ  LYS A  64      34.338  12.209  16.891  1.00  9.13           H  
ATOM    964  N   GLU A  65      30.719  10.423  13.935  1.00  9.40           N  
ATOM    965  CA  GLU A  65      30.144   9.625  15.001  1.00  9.40           C  
ATOM    966  C   GLU A  65      28.635   9.787  15.091  1.00  9.40           C  
ATOM    967  O   GLU A  65      28.082  10.777  14.602  1.00  9.40           O  
ATOM    968  CB  GLU A  65      30.839  10.008  16.313  1.00  9.40           C  
ATOM    969  CG  GLU A  65      30.668  11.473  16.699  1.00  9.40           C  
ATOM    970  CD  GLU A  65      31.574  11.901  17.845  1.00  9.40           C  
ATOM    971  OE1 GLU A  65      32.192  11.058  18.445  1.00  9.40           O  
ATOM    972  OE2 GLU A  65      31.741  13.094  18.041  1.00  9.40           O  
ATOM    973  H   GLU A  65      30.172  11.167  13.532  1.00  9.40           H  
ATOM    974  HA  GLU A  65      30.348   8.581  14.779  1.00  9.40           H  
ATOM    975 1HB  GLU A  65      30.434   9.403  17.126  1.00  9.40           H  
ATOM    976 2HB  GLU A  65      31.905   9.799  16.252  1.00  9.40           H  
ATOM    977 1HG  GLU A  65      30.873  12.097  15.833  1.00  9.40           H  
ATOM    978 2HG  GLU A  65      29.628  11.632  16.987  1.00  9.40           H  
ATOM    979  N   LYS A  66      27.972   8.825  15.735  1.00  9.23           N  
ATOM    980  CA  LYS A  66      26.536   8.908  15.994  1.00  9.23           C  
ATOM    981  C   LYS A  66      26.225   8.648  17.462  1.00  9.23           C  
ATOM    982  O   LYS A  66      26.529   7.580  17.989  1.00  9.23           O  
ATOM    983  CB  LYS A  66      25.759   7.903  15.134  1.00  9.23           C  
ATOM    984  CG  LYS A  66      25.873   8.092  13.621  1.00  9.23           C  
ATOM    985  CD  LYS A  66      25.155   9.369  13.198  1.00  9.23           C  
ATOM    986  CE  LYS A  66      25.119   9.527  11.699  1.00  9.23           C  
ATOM    987  NZ  LYS A  66      24.519  10.820  11.298  1.00  9.23           N  
ATOM    988  H   LYS A  66      28.486   8.030  16.088  1.00  9.23           H  
ATOM    989  HA  LYS A  66      26.195   9.916  15.755  1.00  9.23           H  
ATOM    990 1HB  LYS A  66      26.098   6.892  15.368  1.00  9.23           H  
ATOM    991 2HB  LYS A  66      24.702   7.956  15.392  1.00  9.23           H  
ATOM    992 1HG  LYS A  66      26.921   8.153  13.322  1.00  9.23           H  
ATOM    993 2HG  LYS A  66      25.419   7.243  13.113  1.00  9.23           H  
ATOM    994 1HD  LYS A  66      24.133   9.359  13.578  1.00  9.23           H  
ATOM    995 2HD  LYS A  66      25.670  10.231  13.622  1.00  9.23           H  
ATOM    996 1HE  LYS A  66      26.130   9.479  11.312  1.00  9.23           H  
ATOM    997 2HE  LYS A  66      24.532   8.717  11.270  1.00  9.23           H  
ATOM    998 1HZ  LYS A  66      24.512  10.885  10.289  1.00  9.23           H  
ATOM    999 2HZ  LYS A  66      23.571  10.914  11.634  1.00  9.23           H  
ATOM   1000 3HZ  LYS A  66      25.081  11.576  11.689  1.00  9.23           H  
ATOM   1001  N   GLY A  67      25.590   9.615  18.112  1.00  8.84           N  
ATOM   1002  CA  GLY A  67      25.274   9.491  19.529  1.00  8.84           C  
ATOM   1003  C   GLY A  67      26.515   9.833  20.335  1.00  8.84           C  
ATOM   1004  O   GLY A  67      27.562  10.108  19.759  1.00  8.84           O  
ATOM   1005  H   GLY A  67      25.349  10.463  17.620  1.00  8.84           H  
ATOM   1006 1HA  GLY A  67      24.460  10.168  19.789  1.00  8.84           H  
ATOM   1007 2HA  GLY A  67      24.948   8.476  19.751  1.00  8.84           H  
ATOM   1008  N   LEU A  68      26.396   9.830  21.658  1.00  8.31           N  
ATOM   1009  CA  LEU A  68      27.536  10.160  22.510  1.00  8.31           C  
ATOM   1010  C   LEU A  68      28.136   8.943  23.219  1.00  8.31           C  
ATOM   1011  O   LEU A  68      29.314   8.949  23.580  1.00  8.31           O  
ATOM   1012  CB  LEU A  68      27.102  11.190  23.552  1.00  8.31           C  
ATOM   1013  CG  LEU A  68      26.574  12.515  22.983  1.00  8.31           C  
ATOM   1014  CD1 LEU A  68      26.126  13.407  24.126  1.00  8.31           C  
ATOM   1015  CD2 LEU A  68      27.662  13.180  22.152  1.00  8.31           C  
ATOM   1016  H   LEU A  68      25.505   9.614  22.076  1.00  8.31           H  
ATOM   1017  HA  LEU A  68      28.311  10.603  21.888  1.00  8.31           H  
ATOM   1018 1HB  LEU A  68      26.320  10.749  24.174  1.00  8.31           H  
ATOM   1019 2HB  LEU A  68      27.956  11.415  24.191  1.00  8.31           H  
ATOM   1020  HG  LEU A  68      25.708  12.320  22.350  1.00  8.31           H  
ATOM   1021 1HD1 LEU A  68      25.737  14.344  23.727  1.00  8.31           H  
ATOM   1022 2HD1 LEU A  68      25.344  12.904  24.696  1.00  8.31           H  
ATOM   1023 3HD1 LEU A  68      26.974  13.615  24.778  1.00  8.31           H  
ATOM   1024 1HD2 LEU A  68      27.284  14.118  21.743  1.00  8.31           H  
ATOM   1025 2HD2 LEU A  68      28.528  13.382  22.782  1.00  8.31           H  
ATOM   1026 3HD2 LEU A  68      27.955  12.519  21.332  1.00  8.31           H  
ATOM   1027  N   ASP A  69      27.303   7.932  23.463  1.00  7.79           N  
ATOM   1028  CA  ASP A  69      27.677   6.764  24.260  1.00  7.79           C  
ATOM   1029  C   ASP A  69      28.119   5.517  23.483  1.00  7.79           C  
ATOM   1030  O   ASP A  69      28.860   4.687  24.012  1.00  7.79           O  
ATOM   1031  CB  ASP A  69      26.506   6.371  25.157  1.00  7.79           C  
ATOM   1032  CG  ASP A  69      26.122   7.467  26.147  1.00  7.79           C  
ATOM   1033  OD1 ASP A  69      26.966   7.894  26.896  1.00  7.79           O  
ATOM   1034  OD2 ASP A  69      24.986   7.878  26.131  1.00  7.79           O  
ATOM   1035  H   ASP A  69      26.364   7.989  23.103  1.00  7.79           H  
ATOM   1036  HA  ASP A  69      28.511   7.060  24.900  1.00  7.79           H  
ATOM   1037 1HB  ASP A  69      25.640   6.138  24.537  1.00  7.79           H  
ATOM   1038 2HB  ASP A  69      26.762   5.469  25.711  1.00  7.79           H  
ATOM   1039  N   GLY A  70      27.595   5.329  22.274  1.00  7.42           N  
ATOM   1040  CA  GLY A  70      27.852   4.090  21.539  1.00  7.42           C  
ATOM   1041  C   GLY A  70      29.133   4.105  20.714  1.00  7.42           C  
ATOM   1042  O   GLY A  70      29.903   5.066  20.746  1.00  7.42           O  
ATOM   1043  H   GLY A  70      27.017   6.043  21.861  1.00  7.42           H  
ATOM   1044 1HA  GLY A  70      27.889   3.258  22.242  1.00  7.42           H  
ATOM   1045 2HA  GLY A  70      27.009   3.896  20.876  1.00  7.42           H  
ATOM   1046  N   SER A  71      29.353   3.010  19.987  1.00  7.14           N  
ATOM   1047  CA  SER A  71      30.512   2.837  19.119  1.00  7.14           C  
ATOM   1048  C   SER A  71      30.225   3.369  17.723  1.00  7.14           C  
ATOM   1049  O   SER A  71      29.071   3.623  17.383  1.00  7.14           O  
ATOM   1050  CB  SER A  71      30.889   1.373  19.046  1.00  7.14           C  
ATOM   1051  OG  SER A  71      29.889   0.638  18.401  1.00  7.14           O  
ATOM   1052  H   SER A  71      28.673   2.265  20.030  1.00  7.14           H  
ATOM   1053  HA  SER A  71      31.348   3.400  19.537  1.00  7.14           H  
ATOM   1054 1HB  SER A  71      31.827   1.270  18.500  1.00  7.14           H  
ATOM   1055 2HB  SER A  71      31.047   0.982  20.050  1.00  7.14           H  
ATOM   1056  HG  SER A  71      29.705   1.112  17.586  1.00  7.14           H  
ATOM   1057  N   VAL A  72      31.264   3.498  16.903  1.00  6.81           N  
ATOM   1058  CA  VAL A  72      31.080   3.938  15.526  1.00  6.81           C  
ATOM   1059  C   VAL A  72      31.615   2.888  14.564  1.00  6.81           C  
ATOM   1060  O   VAL A  72      32.767   2.471  14.669  1.00  6.81           O  
ATOM   1061  CB  VAL A  72      31.809   5.272  15.287  1.00  6.81           C  
ATOM   1062  CG1 VAL A  72      31.625   5.725  13.840  1.00  6.81           C  
ATOM   1063  CG2 VAL A  72      31.279   6.314  16.249  1.00  6.81           C  
ATOM   1064  H   VAL A  72      32.192   3.286  17.237  1.00  6.81           H  
ATOM   1065  HA  VAL A  72      30.017   4.079  15.334  1.00  6.81           H  
ATOM   1066  HB  VAL A  72      32.877   5.133  15.451  1.00  6.81           H  
ATOM   1067 1HG1 VAL A  72      32.155   6.668  13.677  1.00  6.81           H  
ATOM   1068 2HG1 VAL A  72      32.022   4.970  13.163  1.00  6.81           H  
ATOM   1069 3HG1 VAL A  72      30.566   5.870  13.642  1.00  6.81           H  
ATOM   1070 1HG2 VAL A  72      31.813   7.247  16.081  1.00  6.81           H  
ATOM   1071 2HG2 VAL A  72      30.214   6.457  16.079  1.00  6.81           H  
ATOM   1072 3HG2 VAL A  72      31.439   5.994  17.276  1.00  6.81           H  
ATOM   1073  N   ILE A  73      30.769   2.463  13.633  1.00  6.38           N  
ATOM   1074  CA  ILE A  73      31.155   1.461  12.649  1.00  6.38           C  
ATOM   1075  C   ILE A  73      31.146   2.059  11.254  1.00  6.38           C  
ATOM   1076  O   ILE A  73      30.145   2.628  10.826  1.00  6.38           O  
ATOM   1077  CB  ILE A  73      30.213   0.247  12.700  1.00  6.38           C  
ATOM   1078  CG1 ILE A  73      30.284  -0.408  14.088  1.00  6.38           C  
ATOM   1079  CG2 ILE A  73      30.591  -0.755  11.611  1.00  6.38           C  
ATOM   1080  CD1 ILE A  73      29.238  -1.469  14.308  1.00  6.38           C  
ATOM   1081  H   ILE A  73      29.836   2.844  13.612  1.00  6.38           H  
ATOM   1082  HA  ILE A  73      32.164   1.122  12.868  1.00  6.38           H  
ATOM   1083  HB  ILE A  73      29.188   0.575  12.543  1.00  6.38           H  
ATOM   1084 1HG1 ILE A  73      31.268  -0.856  14.215  1.00  6.38           H  
ATOM   1085 2HG1 ILE A  73      30.151   0.357  14.851  1.00  6.38           H  
ATOM   1086 1HG2 ILE A  73      29.916  -1.608  11.651  1.00  6.38           H  
ATOM   1087 2HG2 ILE A  73      30.514  -0.281  10.634  1.00  6.38           H  
ATOM   1088 3HG2 ILE A  73      31.615  -1.094  11.769  1.00  6.38           H  
ATOM   1089 1HD1 ILE A  73      29.348  -1.887  15.310  1.00  6.38           H  
ATOM   1090 2HD1 ILE A  73      28.245  -1.030  14.206  1.00  6.38           H  
ATOM   1091 3HD1 ILE A  73      29.362  -2.261  13.570  1.00  6.38           H  
ATOM   1092  N   ARG A  74      32.269   1.931  10.555  1.00  5.99           N  
ATOM   1093  CA  ARG A  74      32.397   2.490   9.218  1.00  5.99           C  
ATOM   1094  C   ARG A  74      33.257   1.626   8.307  1.00  5.99           C  
ATOM   1095  O   ARG A  74      34.313   1.142   8.713  1.00  5.99           O  
ATOM   1096  CB  ARG A  74      33.019   3.874   9.279  1.00  5.99           C  
ATOM   1097  CG  ARG A  74      33.093   4.587   7.947  1.00  5.99           C  
ATOM   1098  CD  ARG A  74      33.588   5.955   8.096  1.00  5.99           C  
ATOM   1099  NE  ARG A  74      33.449   6.697   6.874  1.00  5.99           N  
ATOM   1100  CZ  ARG A  74      33.364   8.035   6.829  1.00  5.99           C  
ATOM   1101  NH1 ARG A  74      33.426   8.715   7.956  1.00  5.99           N  
ATOM   1102  NH2 ARG A  74      33.196   8.640   5.666  1.00  5.99           N  
ATOM   1103  H   ARG A  74      33.052   1.446  10.967  1.00  5.99           H  
ATOM   1104  HA  ARG A  74      31.401   2.570   8.781  1.00  5.99           H  
ATOM   1105 1HB  ARG A  74      32.453   4.501   9.961  1.00  5.99           H  
ATOM   1106 2HB  ARG A  74      34.033   3.798   9.667  1.00  5.99           H  
ATOM   1107 1HG  ARG A  74      33.774   4.059   7.277  1.00  5.99           H  
ATOM   1108 2HG  ARG A  74      32.099   4.628   7.501  1.00  5.99           H  
ATOM   1109 1HD  ARG A  74      33.055   6.468   8.871  1.00  5.99           H  
ATOM   1110 2HD  ARG A  74      34.646   5.925   8.353  1.00  5.99           H  
ATOM   1111  HE  ARG A  74      33.395   6.181   6.000  1.00  5.99           H  
ATOM   1112 1HH1 ARG A  74      33.538   8.231   8.831  1.00  5.99           H  
ATOM   1113 2HH1 ARG A  74      33.328   9.739   7.974  1.00  5.99           H  
ATOM   1114 1HH2 ARG A  74      33.140   8.098   4.819  1.00  5.99           H  
ATOM   1115 2HH2 ARG A  74      33.078   9.662   5.620  1.00  5.99           H  
ATOM   1116  N   LYS A  75      32.805   1.455   7.069  1.00  5.71           N  
ATOM   1117  CA  LYS A  75      33.577   0.740   6.059  1.00  5.71           C  
ATOM   1118  C   LYS A  75      33.308   1.341   4.683  1.00  5.71           C  
ATOM   1119  O   LYS A  75      32.149   1.537   4.317  1.00  5.71           O  
ATOM   1120  CB  LYS A  75      33.241  -0.753   6.069  1.00  5.71           C  
ATOM   1121  CG  LYS A  75      34.085  -1.595   5.106  1.00  5.71           C  
ATOM   1122  CD  LYS A  75      33.797  -3.086   5.262  1.00  5.71           C  
ATOM   1123  CE  LYS A  75      34.638  -3.918   4.298  1.00  5.71           C  
ATOM   1124  NZ  LYS A  75      34.369  -5.375   4.441  1.00  5.71           N  
ATOM   1125  H   LYS A  75      31.914   1.852   6.810  1.00  5.71           H  
ATOM   1126  HA  LYS A  75      34.638   0.864   6.275  1.00  5.71           H  
ATOM   1127 1HB  LYS A  75      33.379  -1.153   7.075  1.00  5.71           H  
ATOM   1128 2HB  LYS A  75      32.194  -0.891   5.800  1.00  5.71           H  
ATOM   1129 1HG  LYS A  75      33.865  -1.299   4.079  1.00  5.71           H  
ATOM   1130 2HG  LYS A  75      35.141  -1.413   5.299  1.00  5.71           H  
ATOM   1131 1HD  LYS A  75      34.022  -3.394   6.284  1.00  5.71           H  
ATOM   1132 2HD  LYS A  75      32.742  -3.276   5.067  1.00  5.71           H  
ATOM   1133 1HE  LYS A  75      34.413  -3.616   3.276  1.00  5.71           H  
ATOM   1134 2HE  LYS A  75      35.694  -3.735   4.496  1.00  5.71           H  
ATOM   1135 1HZ  LYS A  75      34.944  -5.890   3.789  1.00  5.71           H  
ATOM   1136 2HZ  LYS A  75      34.587  -5.667   5.384  1.00  5.71           H  
ATOM   1137 3HZ  LYS A  75      33.395  -5.559   4.248  1.00  5.71           H  
ATOM   1138  N   LYS A  76      34.400   1.623   3.962  1.00  5.60           N  
ATOM   1139  CA  LYS A  76      34.459   2.199   2.609  1.00  5.60           C  
ATOM   1140  C   LYS A  76      35.277   3.483   2.666  1.00  5.60           C  
ATOM   1141  O   LYS A  76      34.797   4.540   2.258  1.00  5.60           O  
ATOM   1142  OXT LYS A  76      36.213   3.518   3.464  1.00  5.60           O  
ATOM   1143  CB  LYS A  76      33.081   2.472   1.979  1.00  5.60           C  
ATOM   1144  CG  LYS A  76      33.146   3.002   0.540  1.00  5.60           C  
ATOM   1145  CD  LYS A  76      31.747   3.165  -0.067  1.00  5.60           C  
ATOM   1146  CE  LYS A  76      31.818   3.697  -1.498  1.00  5.60           C  
ATOM   1147  NZ  LYS A  76      30.465   3.851  -2.103  1.00  5.60           N  
ATOM   1148  H   LYS A  76      35.286   1.413   4.398  1.00  5.60           H  
ATOM   1149  HA  LYS A  76      34.988   1.502   1.958  1.00  5.60           H  
ATOM   1150 1HB  LYS A  76      32.497   1.552   1.937  1.00  5.60           H  
ATOM   1151 2HB  LYS A  76      32.530   3.206   2.569  1.00  5.60           H  
ATOM   1152 1HG  LYS A  76      33.650   3.969   0.533  1.00  5.60           H  
ATOM   1153 2HG  LYS A  76      33.721   2.311  -0.076  1.00  5.60           H  
ATOM   1154 1HD  LYS A  76      31.237   2.201  -0.071  1.00  5.60           H  
ATOM   1155 2HD  LYS A  76      31.167   3.861   0.540  1.00  5.60           H  
ATOM   1156 1HE  LYS A  76      32.315   4.666  -1.494  1.00  5.60           H  
ATOM   1157 2HE  LYS A  76      32.399   3.004  -2.106  1.00  5.60           H  
ATOM   1158 1HZ  LYS A  76      30.555   4.202  -3.046  1.00  5.60           H  
ATOM   1159 2HZ  LYS A  76      30.000   2.954  -2.122  1.00  5.60           H  
ATOM   1160 3HZ  LYS A  76      29.921   4.500  -1.554  1.00  5.60           H  
ENDMDL

REMARK ID 205957 DOMAINID 201942 MODEL 4 2022-02-05_00000224_1_11
MODEL     4
ATOM      1  N   GLY A   1       1.549  -0.660   0.185  1.00  4.78           N  
ATOM      2  CA  GLY A   1       2.802   0.085   0.087  1.00  4.78           C  
ATOM      3  C   GLY A   1       2.538   1.553  -0.211  1.00  4.78           C  
ATOM      4  O   GLY A   1       3.334   2.224  -0.874  1.00  4.78           O  
ATOM      5  H   GLY A   1       1.223  -1.170  -0.625  1.00  4.78           H  
ATOM      6 1HA  GLY A   1       3.357  -0.011   1.021  1.00  4.78           H  
ATOM      7 2HA  GLY A   1       3.419  -0.348  -0.699  1.00  4.78           H  
ATOM      8  N   MET A   2       1.458   2.075   0.365  1.00  4.33           N  
ATOM      9  CA  MET A   2       1.024   3.458   0.149  1.00  4.33           C  
ATOM     10  C   MET A   2       1.934   4.513   0.765  1.00  4.33           C  
ATOM     11  O   MET A   2       1.758   5.709   0.530  1.00  4.33           O  
ATOM     12  CB  MET A   2      -0.407   3.658   0.613  1.00  4.33           C  
ATOM     13  CG  MET A   2      -1.407   2.929  -0.246  1.00  4.33           C  
ATOM     14  SD  MET A   2      -1.250   3.412  -1.986  1.00  4.33           S  
ATOM     15  CE  MET A   2      -1.719   5.137  -1.911  1.00  4.33           C  
ATOM     16  H   MET A   2       0.884   1.454   0.925  1.00  4.33           H  
ATOM     17  HA  MET A   2       1.031   3.636  -0.927  1.00  4.33           H  
ATOM     18 1HB  MET A   2      -0.511   3.304   1.638  1.00  4.33           H  
ATOM     19 2HB  MET A   2      -0.653   4.720   0.601  1.00  4.33           H  
ATOM     20 1HG  MET A   2      -1.249   1.853  -0.167  1.00  4.33           H  
ATOM     21 2HG  MET A   2      -2.422   3.155   0.087  1.00  4.33           H  
ATOM     22 1HE  MET A   2      -1.667   5.573  -2.910  1.00  4.33           H  
ATOM     23 2HE  MET A   2      -2.738   5.221  -1.531  1.00  4.33           H  
ATOM     24 3HE  MET A   2      -1.039   5.671  -1.246  1.00  4.33           H  
ATOM     25  N   ASP A   3       2.965   4.074   1.482  1.00  3.73           N  
ATOM     26  CA  ASP A   3       3.971   4.978   2.024  1.00  3.73           C  
ATOM     27  C   ASP A   3       4.645   5.723   0.870  1.00  3.73           C  
ATOM     28  O   ASP A   3       5.149   6.830   1.031  1.00  3.73           O  
ATOM     29  CB  ASP A   3       5.023   4.208   2.818  1.00  3.73           C  
ATOM     30  CG  ASP A   3       4.500   3.647   4.138  1.00  3.73           C  
ATOM     31  OD1 ASP A   3       3.430   4.027   4.555  1.00  3.73           O  
ATOM     32  OD2 ASP A   3       5.178   2.831   4.713  1.00  3.73           O  
ATOM     33  H   ASP A   3       3.056   3.083   1.642  1.00  3.73           H  
ATOM     34  HA  ASP A   3       3.485   5.705   2.678  1.00  3.73           H  
ATOM     35 1HB  ASP A   3       5.397   3.382   2.211  1.00  3.73           H  
ATOM     36 2HB  ASP A   3       5.870   4.864   3.026  1.00  3.73           H  
ATOM     37  N   LYS A   4       4.622   5.120  -0.330  1.00  3.05           N  
ATOM     38  CA  LYS A   4       5.193   5.733  -1.522  1.00  3.05           C  
ATOM     39  C   LYS A   4       4.513   7.069  -1.850  1.00  3.05           C  
ATOM     40  O   LYS A   4       5.093   7.919  -2.522  1.00  3.05           O  
ATOM     41  CB  LYS A   4       5.040   4.785  -2.712  1.00  3.05           C  
ATOM     42  CG  LYS A   4       3.586   4.586  -3.173  1.00  3.05           C  
ATOM     43  CD  LYS A   4       3.483   3.560  -4.293  1.00  3.05           C  
ATOM     44  CE  LYS A   4       2.039   3.386  -4.748  1.00  3.05           C  
ATOM     45  NZ  LYS A   4       1.918   2.368  -5.832  1.00  3.05           N  
ATOM     46  H   LYS A   4       4.185   4.201  -0.423  1.00  3.05           H  
ATOM     47  HA  LYS A   4       6.250   5.922  -1.344  1.00  3.05           H  
ATOM     48 1HB  LYS A   4       5.619   5.156  -3.556  1.00  3.05           H  
ATOM     49 2HB  LYS A   4       5.432   3.804  -2.443  1.00  3.05           H  
ATOM     50 1HG  LYS A   4       2.976   4.261  -2.332  1.00  3.05           H  
ATOM     51 2HG  LYS A   4       3.187   5.528  -3.538  1.00  3.05           H  
ATOM     52 1HD  LYS A   4       4.096   3.873  -5.137  1.00  3.05           H  
ATOM     53 2HD  LYS A   4       3.854   2.600  -3.928  1.00  3.05           H  
ATOM     54 1HE  LYS A   4       1.435   3.071  -3.896  1.00  3.05           H  
ATOM     55 2HE  LYS A   4       1.662   4.340  -5.114  1.00  3.05           H  
ATOM     56 1HZ  LYS A   4       0.950   2.278  -6.107  1.00  3.05           H  
ATOM     57 2HZ  LYS A   4       2.468   2.656  -6.630  1.00  3.05           H  
ATOM     58 3HZ  LYS A   4       2.256   1.478  -5.494  1.00  3.05           H  
ATOM     59  N   SER A   5       3.281   7.282  -1.365  1.00  2.42           N  
ATOM     60  CA  SER A   5       2.552   8.511  -1.646  1.00  2.42           C  
ATOM     61  C   SER A   5       3.154   9.697  -0.898  1.00  2.42           C  
ATOM     62  O   SER A   5       2.839  10.852  -1.188  1.00  2.42           O  
ATOM     63  CB  SER A   5       1.079   8.348  -1.305  1.00  2.42           C  
ATOM     64  OG  SER A   5       0.869   8.214   0.073  1.00  2.42           O  
ATOM     65  H   SER A   5       2.832   6.584  -0.776  1.00  2.42           H  
ATOM     66  HA  SER A   5       2.629   8.714  -2.714  1.00  2.42           H  
ATOM     67 1HB  SER A   5       0.527   9.209  -1.676  1.00  2.42           H  
ATOM     68 2HB  SER A   5       0.692   7.467  -1.816  1.00  2.42           H  
ATOM     69  HG  SER A   5       1.305   7.375   0.333  1.00  2.42           H  
ATOM     70  N   ALA A   6       4.018   9.414   0.081  1.00  1.90           N  
ATOM     71  CA  ALA A   6       4.710  10.429   0.849  1.00  1.90           C  
ATOM     72  C   ALA A   6       5.995  10.868   0.151  1.00  1.90           C  
ATOM     73  O   ALA A   6       6.711  11.724   0.669  1.00  1.90           O  
ATOM     74  CB  ALA A   6       5.050   9.907   2.233  1.00  1.90           C  
ATOM     75  H   ALA A   6       4.242   8.441   0.291  1.00  1.90           H  
ATOM     76  HA  ALA A   6       4.055  11.296   0.937  1.00  1.90           H  
ATOM     77 1HB  ALA A   6       5.550  10.690   2.801  1.00  1.90           H  
ATOM     78 2HB  ALA A   6       4.135   9.609   2.742  1.00  1.90           H  
ATOM     79 3HB  ALA A   6       5.711   9.046   2.138  1.00  1.90           H  
ATOM     80  N   LYS A   7       6.308  10.242  -0.989  1.00  1.53           N  
ATOM     81  CA  LYS A   7       7.551  10.518  -1.682  1.00  1.53           C  
ATOM     82  C   LYS A   7       7.378  11.282  -2.986  1.00  1.53           C  
ATOM     83  O   LYS A   7       6.307  11.304  -3.593  1.00  1.53           O  
ATOM     84  CB  LYS A   7       8.296   9.206  -1.941  1.00  1.53           C  
ATOM     85  CG  LYS A   7       8.728   8.487  -0.665  1.00  1.53           C  
ATOM     86  CD  LYS A   7       9.536   7.245  -0.970  1.00  1.53           C  
ATOM     87  CE  LYS A   7       9.956   6.541   0.309  1.00  1.53           C  
ATOM     88  NZ  LYS A   7      10.785   5.336   0.030  1.00  1.53           N  
ATOM     89  H   LYS A   7       5.688   9.543  -1.397  1.00  1.53           H  
ATOM     90  HA  LYS A   7       8.160  11.137  -1.036  1.00  1.53           H  
ATOM     91 1HB  LYS A   7       7.657   8.532  -2.513  1.00  1.53           H  
ATOM     92 2HB  LYS A   7       9.189   9.407  -2.536  1.00  1.53           H  
ATOM     93 1HG  LYS A   7       9.327   9.154  -0.059  1.00  1.53           H  
ATOM     94 2HG  LYS A   7       7.839   8.201  -0.096  1.00  1.53           H  
ATOM     95 1HD  LYS A   7       8.938   6.565  -1.576  1.00  1.53           H  
ATOM     96 2HD  LYS A   7      10.428   7.525  -1.533  1.00  1.53           H  
ATOM     97 1HE  LYS A   7      10.531   7.234   0.925  1.00  1.53           H  
ATOM     98 2HE  LYS A   7       9.062   6.237   0.858  1.00  1.53           H  
ATOM     99 1HZ  LYS A   7      11.045   4.896   0.902  1.00  1.53           H  
ATOM    100 2HZ  LYS A   7      10.258   4.683  -0.532  1.00  1.53           H  
ATOM    101 3HZ  LYS A   7      11.620   5.613  -0.470  1.00  1.53           H  
ATOM    102  N   ALA A   8       8.468  11.900  -3.421  1.00  1.29           N  
ATOM    103  CA  ALA A   8       8.506  12.613  -4.686  1.00  1.29           C  
ATOM    104  C   ALA A   8       9.933  12.609  -5.230  1.00  1.29           C  
ATOM    105  O   ALA A   8      10.878  12.571  -4.443  1.00  1.29           O  
ATOM    106  CB  ALA A   8       8.027  14.044  -4.484  1.00  1.29           C  
ATOM    107  H   ALA A   8       9.297  11.860  -2.830  1.00  1.29           H  
ATOM    108  HA  ALA A   8       7.848  12.096  -5.378  1.00  1.29           H  
ATOM    109 1HB  ALA A   8       8.040  14.592  -5.422  1.00  1.29           H  
ATOM    110 2HB  ALA A   8       7.010  14.029  -4.090  1.00  1.29           H  
ATOM    111 3HB  ALA A   8       8.685  14.543  -3.774  1.00  1.29           H  
ATOM    112  N   PRO A   9      10.126  12.641  -6.553  1.00  1.16           N  
ATOM    113  CA  PRO A   9      11.417  12.715  -7.190  1.00  1.16           C  
ATOM    114  C   PRO A   9      12.070  14.068  -7.015  1.00  1.16           C  
ATOM    115  O   PRO A   9      11.393  15.095  -6.921  1.00  1.16           O  
ATOM    116  CB  PRO A   9      11.091  12.436  -8.656  1.00  1.16           C  
ATOM    117  CG  PRO A   9       9.655  12.885  -8.823  1.00  1.16           C  
ATOM    118  CD  PRO A   9       8.989  12.562  -7.498  1.00  1.16           C  
ATOM    119  HA  PRO A   9      12.051  11.924  -6.791  1.00  1.16           H  
ATOM    120 1HB  PRO A   9      11.794  12.994  -9.298  1.00  1.16           H  
ATOM    121 2HB  PRO A   9      11.243  11.367  -8.873  1.00  1.16           H  
ATOM    122 1HG  PRO A   9       9.623  13.958  -9.059  1.00  1.16           H  
ATOM    123 2HG  PRO A   9       9.191  12.360  -9.673  1.00  1.16           H  
ATOM    124 1HD  PRO A   9       8.228  13.320  -7.297  1.00  1.16           H  
ATOM    125 2HD  PRO A   9       8.572  11.542  -7.520  1.00  1.16           H  
ATOM    126  N   ALA A  10      13.388  14.065  -7.084  1.00  1.11           N  
ATOM    127  CA  ALA A  10      14.187  15.270  -7.070  1.00  1.11           C  
ATOM    128  C   ALA A  10      15.322  15.129  -8.060  1.00  1.11           C  
ATOM    129  O   ALA A  10      15.873  14.039  -8.227  1.00  1.11           O  
ATOM    130  CB  ALA A  10      14.735  15.515  -5.676  1.00  1.11           C  
ATOM    131  H   ALA A  10      13.858  13.166  -7.094  1.00  1.11           H  
ATOM    132  HA  ALA A  10      13.563  16.109  -7.379  1.00  1.11           H  
ATOM    133 1HB  ALA A  10      15.334  16.425  -5.674  1.00  1.11           H  
ATOM    134 2HB  ALA A  10      13.906  15.621  -4.973  1.00  1.11           H  
ATOM    135 3HB  ALA A  10      15.355  14.668  -5.380  1.00  1.11           H  
ATOM    136  N   ILE A  11      15.675  16.229  -8.715  1.00  1.12           N  
ATOM    137  CA  ILE A  11      16.763  16.227  -9.689  1.00  1.12           C  
ATOM    138  C   ILE A  11      17.855  17.239  -9.387  1.00  1.12           C  
ATOM    139  O   ILE A  11      17.574  18.407  -9.091  1.00  1.12           O  
ATOM    140  CB  ILE A  11      16.234  16.445 -11.124  1.00  1.12           C  
ATOM    141  CG1 ILE A  11      15.292  15.300 -11.512  1.00  1.12           C  
ATOM    142  CG2 ILE A  11      17.392  16.532 -12.108  1.00  1.12           C  
ATOM    143  CD1 ILE A  11      14.576  15.516 -12.808  1.00  1.12           C  
ATOM    144  H   ILE A  11      15.179  17.093  -8.535  1.00  1.12           H  
ATOM    145  HA  ILE A  11      17.226  15.242  -9.669  1.00  1.12           H  
ATOM    146  HB  ILE A  11      15.661  17.371 -11.163  1.00  1.12           H  
ATOM    147 1HG1 ILE A  11      15.878  14.388 -11.586  1.00  1.12           H  
ATOM    148 2HG1 ILE A  11      14.543  15.169 -10.741  1.00  1.12           H  
ATOM    149 1HG2 ILE A  11      17.009  16.685 -13.114  1.00  1.12           H  
ATOM    150 2HG2 ILE A  11      18.044  17.360 -11.849  1.00  1.12           H  
ATOM    151 3HG2 ILE A  11      17.953  15.601 -12.067  1.00  1.12           H  
ATOM    152 1HD1 ILE A  11      13.934  14.658 -13.014  1.00  1.12           H  
ATOM    153 2HD1 ILE A  11      13.967  16.418 -12.744  1.00  1.12           H  
ATOM    154 3HD1 ILE A  11      15.304  15.624 -13.611  1.00  1.12           H  
ATOM    155  N   THR A  12      19.100  16.783  -9.452  1.00  1.16           N  
ATOM    156  CA  THR A  12      20.252  17.646  -9.245  1.00  1.16           C  
ATOM    157  C   THR A  12      21.129  17.636 -10.490  1.00  1.16           C  
ATOM    158  O   THR A  12      21.451  16.575 -11.036  1.00  1.16           O  
ATOM    159  CB  THR A  12      21.074  17.231  -8.014  1.00  1.16           C  
ATOM    160  OG1 THR A  12      20.248  17.289  -6.842  1.00  1.16           O  
ATOM    161  CG2 THR A  12      22.251  18.193  -7.831  1.00  1.16           C  
ATOM    162  H   THR A  12      19.233  15.801  -9.702  1.00  1.16           H  
ATOM    163  HA  THR A  12      19.901  18.667  -9.090  1.00  1.16           H  
ATOM    164  HB  THR A  12      21.448  16.214  -8.145  1.00  1.16           H  
ATOM    165  HG1 THR A  12      19.806  18.145  -6.805  1.00  1.16           H  
ATOM    166 1HG2 THR A  12      22.823  17.902  -6.954  1.00  1.16           H  
ATOM    167 2HG2 THR A  12      22.897  18.171  -8.705  1.00  1.16           H  
ATOM    168 3HG2 THR A  12      21.871  19.205  -7.695  1.00  1.16           H  
ATOM    169  N   ILE A  13      21.507  18.823 -10.949  1.00  1.23           N  
ATOM    170  CA  ILE A  13      22.327  18.932 -12.145  1.00  1.23           C  
ATOM    171  C   ILE A  13      23.716  19.444 -11.802  1.00  1.23           C  
ATOM    172  O   ILE A  13      23.869  20.448 -11.101  1.00  1.23           O  
ATOM    173  CB  ILE A  13      21.665  19.838 -13.191  1.00  1.23           C  
ATOM    174  CG1 ILE A  13      20.282  19.248 -13.556  1.00  1.23           C  
ATOM    175  CG2 ILE A  13      22.572  19.924 -14.437  1.00  1.23           C  
ATOM    176  CD1 ILE A  13      19.436  20.128 -14.416  1.00  1.23           C  
ATOM    177  H   ILE A  13      21.218  19.660 -10.462  1.00  1.23           H  
ATOM    178  HA  ILE A  13      22.441  17.946 -12.586  1.00  1.23           H  
ATOM    179  HB  ILE A  13      21.510  20.833 -12.780  1.00  1.23           H  
ATOM    180 1HG1 ILE A  13      20.422  18.323 -14.053  1.00  1.23           H  
ATOM    181 2HG1 ILE A  13      19.731  19.061 -12.641  1.00  1.23           H  
ATOM    182 1HG2 ILE A  13      22.104  20.556 -15.187  1.00  1.23           H  
ATOM    183 2HG2 ILE A  13      23.539  20.349 -14.163  1.00  1.23           H  
ATOM    184 3HG2 ILE A  13      22.727  18.928 -14.846  1.00  1.23           H  
ATOM    185 1HD1 ILE A  13      18.485  19.633 -14.613  1.00  1.23           H  
ATOM    186 2HD1 ILE A  13      19.254  21.074 -13.905  1.00  1.23           H  
ATOM    187 3HD1 ILE A  13      19.949  20.316 -15.359  1.00  1.23           H  
ATOM    188  N   PHE A  14      24.719  18.729 -12.283  1.00  1.31           N  
ATOM    189  CA  PHE A  14      26.108  19.027 -12.021  1.00  1.31           C  
ATOM    190  C   PHE A  14      26.821  19.444 -13.302  1.00  1.31           C  
ATOM    191  O   PHE A  14      26.504  18.971 -14.399  1.00  1.31           O  
ATOM    192  CB  PHE A  14      26.787  17.779 -11.497  1.00  1.31           C  
ATOM    193  CG  PHE A  14      26.197  17.229 -10.258  1.00  1.31           C  
ATOM    194  CD1 PHE A  14      25.107  16.370 -10.349  1.00  1.31           C  
ATOM    195  CD2 PHE A  14      26.703  17.529  -9.017  1.00  1.31           C  
ATOM    196  CE1 PHE A  14      24.541  15.839  -9.234  1.00  1.31           C  
ATOM    197  CE2 PHE A  14      26.133  16.986  -7.884  1.00  1.31           C  
ATOM    198  CZ  PHE A  14      25.048  16.139  -7.996  1.00  1.31           C  
ATOM    199  H   PHE A  14      24.503  17.913 -12.845  1.00  1.31           H  
ATOM    200  HA  PHE A  14      26.175  19.836 -11.292  1.00  1.31           H  
ATOM    201 1HB  PHE A  14      26.739  17.032 -12.244  1.00  1.31           H  
ATOM    202 2HB  PHE A  14      27.834  17.995 -11.314  1.00  1.31           H  
ATOM    203  HD1 PHE A  14      24.699  16.124 -11.325  1.00  1.31           H  
ATOM    204  HD2 PHE A  14      27.561  18.197  -8.937  1.00  1.31           H  
ATOM    205  HE1 PHE A  14      23.684  15.186  -9.326  1.00  1.31           H  
ATOM    206  HE2 PHE A  14      26.537  17.226  -6.900  1.00  1.31           H  
ATOM    207  HZ  PHE A  14      24.590  15.716  -7.104  1.00  1.31           H  
ATOM    208  N   ASP A  15      27.836  20.279 -13.145  1.00  1.40           N  
ATOM    209  CA  ASP A  15      28.675  20.717 -14.255  1.00  1.40           C  
ATOM    210  C   ASP A  15      30.112  20.449 -13.877  1.00  1.40           C  
ATOM    211  O   ASP A  15      30.644  21.079 -12.962  1.00  1.40           O  
ATOM    212  CB  ASP A  15      28.471  22.203 -14.538  1.00  1.40           C  
ATOM    213  CG  ASP A  15      29.230  22.744 -15.778  1.00  1.40           C  
ATOM    214  OD1 ASP A  15      30.185  22.141 -16.281  1.00  1.40           O  
ATOM    215  OD2 ASP A  15      28.812  23.794 -16.233  1.00  1.40           O  
ATOM    216  H   ASP A  15      28.037  20.629 -12.218  1.00  1.40           H  
ATOM    217  HA  ASP A  15      28.434  20.138 -15.149  1.00  1.40           H  
ATOM    218 1HB  ASP A  15      27.410  22.401 -14.664  1.00  1.40           H  
ATOM    219 2HB  ASP A  15      28.800  22.775 -13.669  1.00  1.40           H  
ATOM    220  N   HIS A  16      30.721  19.469 -14.530  1.00  1.51           N  
ATOM    221  CA  HIS A  16      32.054  19.050 -14.164  1.00  1.51           C  
ATOM    222  C   HIS A  16      33.095  19.541 -15.154  1.00  1.51           C  
ATOM    223  O   HIS A  16      34.240  19.069 -15.150  1.00  1.51           O  
ATOM    224  CB  HIS A  16      32.110  17.528 -14.102  1.00  1.51           C  
ATOM    225  CG  HIS A  16      31.180  16.937 -13.090  1.00  1.51           C  
ATOM    226  ND1 HIS A  16      31.353  17.091 -11.727  1.00  1.51           N  
ATOM    227  CD2 HIS A  16      30.080  16.170 -13.244  1.00  1.51           C  
ATOM    228  CE1 HIS A  16      30.391  16.442 -11.091  1.00  1.51           C  
ATOM    229  NE2 HIS A  16      29.616  15.876 -11.988  1.00  1.51           N  
ATOM    230  H   HIS A  16      30.261  18.994 -15.310  1.00  1.51           H  
ATOM    231  HA  HIS A  16      32.310  19.450 -13.185  1.00  1.51           H  
ATOM    232 1HB  HIS A  16      31.856  17.117 -15.085  1.00  1.51           H  
ATOM    233 2HB  HIS A  16      33.124  17.212 -13.865  1.00  1.51           H  
ATOM    234  HD2 HIS A  16      29.646  15.836 -14.192  1.00  1.51           H  
ATOM    235  HE1 HIS A  16      30.265  16.380 -10.011  1.00  1.51           H  
ATOM    236  HE2 HIS A  16      28.805  15.308 -11.797  1.00  1.51           H  
ATOM    237  N   ARG A  17      32.718  20.477 -16.026  1.00  1.64           N  
ATOM    238  CA  ARG A  17      33.714  20.923 -16.982  1.00  1.64           C  
ATOM    239  C   ARG A  17      34.868  21.579 -16.245  1.00  1.64           C  
ATOM    240  O   ARG A  17      34.675  22.459 -15.410  1.00  1.64           O  
ATOM    241  CB  ARG A  17      33.103  21.892 -17.981  1.00  1.64           C  
ATOM    242  CG  ARG A  17      32.138  21.233 -18.952  1.00  1.64           C  
ATOM    243  CD  ARG A  17      31.469  22.195 -19.848  1.00  1.64           C  
ATOM    244  NE  ARG A  17      30.579  23.056 -19.112  1.00  1.64           N  
ATOM    245  CZ  ARG A  17      29.905  24.105 -19.630  1.00  1.64           C  
ATOM    246  NH1 ARG A  17      30.030  24.419 -20.910  1.00  1.64           N  
ATOM    247  NH2 ARG A  17      29.120  24.815 -18.849  1.00  1.64           N  
ATOM    248  H   ARG A  17      31.772  20.891 -16.024  1.00  1.64           H  
ATOM    249  HA  ARG A  17      34.086  20.059 -17.528  1.00  1.64           H  
ATOM    250 1HB  ARG A  17      32.553  22.668 -17.447  1.00  1.64           H  
ATOM    251 2HB  ARG A  17      33.892  22.374 -18.558  1.00  1.64           H  
ATOM    252 1HG  ARG A  17      32.696  20.536 -19.572  1.00  1.64           H  
ATOM    253 2HG  ARG A  17      31.368  20.694 -18.387  1.00  1.64           H  
ATOM    254 1HD  ARG A  17      32.211  22.811 -20.348  1.00  1.64           H  
ATOM    255 2HD  ARG A  17      30.881  21.647 -20.588  1.00  1.64           H  
ATOM    256  HE  ARG A  17      30.444  22.842 -18.101  1.00  1.64           H  
ATOM    257 1HH1 ARG A  17      30.629  23.869 -21.511  1.00  1.64           H  
ATOM    258 2HH1 ARG A  17      29.520  25.203 -21.287  1.00  1.64           H  
ATOM    259 1HH2 ARG A  17      29.031  24.546 -17.852  1.00  1.64           H  
ATOM    260 2HH2 ARG A  17      28.608  25.596 -19.210  1.00  1.64           H  
ATOM    261  N   GLY A  18      36.085  21.152 -16.560  1.00  1.81           N  
ATOM    262  CA  GLY A  18      37.263  21.720 -15.916  1.00  1.81           C  
ATOM    263  C   GLY A  18      37.576  21.131 -14.530  1.00  1.81           C  
ATOM    264  O   GLY A  18      38.500  21.599 -13.861  1.00  1.81           O  
ATOM    265  H   GLY A  18      36.187  20.413 -17.247  1.00  1.81           H  
ATOM    266 1HA  GLY A  18      38.122  21.570 -16.569  1.00  1.81           H  
ATOM    267 2HA  GLY A  18      37.130  22.797 -15.826  1.00  1.81           H  
ATOM    268  N   CYS A  19      36.837  20.105 -14.086  1.00  2.04           N  
ATOM    269  CA  CYS A  19      37.098  19.559 -12.754  1.00  2.04           C  
ATOM    270  C   CYS A  19      38.559  19.160 -12.618  1.00  2.04           C  
ATOM    271  O   CYS A  19      39.031  18.233 -13.282  1.00  2.04           O  
ATOM    272  CB  CYS A  19      36.227  18.335 -12.487  1.00  2.04           C  
ATOM    273  SG  CYS A  19      36.472  17.593 -10.855  1.00  2.04           S  
ATOM    274  H   CYS A  19      36.065  19.739 -14.645  1.00  2.04           H  
ATOM    275  HA  CYS A  19      36.869  20.324 -12.011  1.00  2.04           H  
ATOM    276 1HB  CYS A  19      35.169  18.606 -12.590  1.00  2.04           H  
ATOM    277 2HB  CYS A  19      36.440  17.583 -13.238  1.00  2.04           H  
ATOM    278  HG  CYS A  19      35.994  18.622 -10.158  1.00  2.04           H  
ATOM    279  N   SER A  20      39.235  19.789 -11.659  1.00  2.36           N  
ATOM    280  CA  SER A  20      40.669  19.645 -11.419  1.00  2.36           C  
ATOM    281  C   SER A  20      41.152  18.248 -11.039  1.00  2.36           C  
ATOM    282  O   SER A  20      42.351  17.972 -11.100  1.00  2.36           O  
ATOM    283  CB  SER A  20      41.082  20.629 -10.337  1.00  2.36           C  
ATOM    284  OG  SER A  20      40.487  20.306  -9.107  1.00  2.36           O  
ATOM    285  H   SER A  20      38.738  20.489 -11.129  1.00  2.36           H  
ATOM    286  HA  SER A  20      41.177  19.928 -12.344  1.00  2.36           H  
ATOM    287 1HB  SER A  20      42.163  20.622 -10.230  1.00  2.36           H  
ATOM    288 2HB  SER A  20      40.791  21.638 -10.635  1.00  2.36           H  
ATOM    289  HG  SER A  20      40.846  20.929  -8.467  1.00  2.36           H  
ATOM    290  N   ARG A  21      40.239  17.390 -10.599  1.00  2.78           N  
ATOM    291  CA  ARG A  21      40.611  16.036 -10.204  1.00  2.78           C  
ATOM    292  C   ARG A  21      39.779  14.982 -10.920  1.00  2.78           C  
ATOM    293  O   ARG A  21      39.955  13.782 -10.673  1.00  2.78           O  
ATOM    294  CB  ARG A  21      40.466  15.873  -8.700  1.00  2.78           C  
ATOM    295  CG  ARG A  21      41.434  16.731  -7.874  1.00  2.78           C  
ATOM    296  CD  ARG A  21      42.848  16.284  -8.048  1.00  2.78           C  
ATOM    297  NE  ARG A  21      43.785  17.078  -7.266  1.00  2.78           N  
ATOM    298  CZ  ARG A  21      44.413  18.197  -7.696  1.00  2.78           C  
ATOM    299  NH1 ARG A  21      44.213  18.675  -8.912  1.00  2.78           N  
ATOM    300  NH2 ARG A  21      45.253  18.824  -6.883  1.00  2.78           N  
ATOM    301  H   ARG A  21      39.277  17.686 -10.553  1.00  2.78           H  
ATOM    302  HA  ARG A  21      41.651  15.874 -10.470  1.00  2.78           H  
ATOM    303 1HB  ARG A  21      39.448  16.128  -8.403  1.00  2.78           H  
ATOM    304 2HB  ARG A  21      40.633  14.828  -8.430  1.00  2.78           H  
ATOM    305 1HG  ARG A  21      41.360  17.773  -8.178  1.00  2.78           H  
ATOM    306 2HG  ARG A  21      41.177  16.646  -6.818  1.00  2.78           H  
ATOM    307 1HD  ARG A  21      42.937  15.247  -7.729  1.00  2.78           H  
ATOM    308 2HD  ARG A  21      43.127  16.364  -9.098  1.00  2.78           H  
ATOM    309  HE  ARG A  21      43.982  16.768  -6.326  1.00  2.78           H  
ATOM    310 1HH1 ARG A  21      43.566  18.218  -9.574  1.00  2.78           H  
ATOM    311 2HH1 ARG A  21      44.700  19.507  -9.207  1.00  2.78           H  
ATOM    312 1HH2 ARG A  21      45.417  18.466  -5.953  1.00  2.78           H  
ATOM    313 2HH2 ARG A  21      45.733  19.656  -7.195  1.00  2.78           H  
ATOM    314  N   ALA A  22      38.901  15.438 -11.817  1.00  3.31           N  
ATOM    315  CA  ALA A  22      37.913  14.631 -12.536  1.00  3.31           C  
ATOM    316  C   ALA A  22      36.854  14.078 -11.558  1.00  3.31           C  
ATOM    317  O   ALA A  22      37.171  13.789 -10.409  1.00  3.31           O  
ATOM    318  CB  ALA A  22      38.572  13.483 -13.297  1.00  3.31           C  
ATOM    319  H   ALA A  22      38.911  16.436 -12.027  1.00  3.31           H  
ATOM    320  HA  ALA A  22      37.444  15.290 -13.258  1.00  3.31           H  
ATOM    321 1HB  ALA A  22      37.826  12.928 -13.862  1.00  3.31           H  
ATOM    322 2HB  ALA A  22      39.298  13.902 -13.984  1.00  3.31           H  
ATOM    323 3HB  ALA A  22      39.068  12.798 -12.631  1.00  3.31           H  
ATOM    324  N   PRO A  23      35.571  13.970 -11.971  1.00  3.90           N  
ATOM    325  CA  PRO A  23      34.448  13.442 -11.198  1.00  3.90           C  
ATOM    326  C   PRO A  23      34.485  11.917 -11.015  1.00  3.90           C  
ATOM    327  O   PRO A  23      33.710  11.360 -10.241  1.00  3.90           O  
ATOM    328  CB  PRO A  23      33.249  13.857 -12.038  1.00  3.90           C  
ATOM    329  CG  PRO A  23      33.773  13.941 -13.444  1.00  3.90           C  
ATOM    330  CD  PRO A  23      35.183  14.455 -13.311  1.00  3.90           C  
ATOM    331  HA  PRO A  23      34.425  13.940 -10.221  1.00  3.90           H  
ATOM    332 1HB  PRO A  23      32.435  13.134 -11.919  1.00  3.90           H  
ATOM    333 2HB  PRO A  23      32.873  14.816 -11.675  1.00  3.90           H  
ATOM    334 1HG  PRO A  23      33.726  12.951 -13.915  1.00  3.90           H  
ATOM    335 2HG  PRO A  23      33.121  14.595 -14.043  1.00  3.90           H  
ATOM    336 1HD  PRO A  23      35.796  14.012 -14.103  1.00  3.90           H  
ATOM    337 2HD  PRO A  23      35.171  15.551 -13.346  1.00  3.90           H  
ATOM    338  N   LYS A  24      35.364  11.252 -11.763  1.00  4.44           N  
ATOM    339  CA  LYS A  24      35.534   9.794 -11.767  1.00  4.44           C  
ATOM    340  C   LYS A  24      34.276   9.014 -12.182  1.00  4.44           C  
ATOM    341  O   LYS A  24      34.021   7.918 -11.685  1.00  4.44           O  
ATOM    342  CB  LYS A  24      35.965   9.308 -10.380  1.00  4.44           C  
ATOM    343  CG  LYS A  24      37.121  10.089  -9.749  1.00  4.44           C  
ATOM    344  CD  LYS A  24      38.395  10.015 -10.552  1.00  4.44           C  
ATOM    345  CE  LYS A  24      39.496  10.764  -9.829  1.00  4.44           C  
ATOM    346  NZ  LYS A  24      40.745  10.855 -10.633  1.00  4.44           N  
ATOM    347  H   LYS A  24      35.974  11.786 -12.360  1.00  4.44           H  
ATOM    348  HA  LYS A  24      36.323   9.551 -12.478  1.00  4.44           H  
ATOM    349 1HB  LYS A  24      35.118   9.344  -9.695  1.00  4.44           H  
ATOM    350 2HB  LYS A  24      36.276   8.267 -10.452  1.00  4.44           H  
ATOM    351 1HG  LYS A  24      36.850  11.140  -9.635  1.00  4.44           H  
ATOM    352 2HG  LYS A  24      37.320   9.685  -8.759  1.00  4.44           H  
ATOM    353 1HD  LYS A  24      38.692   8.979 -10.709  1.00  4.44           H  
ATOM    354 2HD  LYS A  24      38.234  10.488 -11.522  1.00  4.44           H  
ATOM    355 1HE  LYS A  24      39.133  11.757  -9.606  1.00  4.44           H  
ATOM    356 2HE  LYS A  24      39.718  10.260  -8.892  1.00  4.44           H  
ATOM    357 1HZ  LYS A  24      41.426  11.380 -10.111  1.00  4.44           H  
ATOM    358 2HZ  LYS A  24      41.096   9.933 -10.829  1.00  4.44           H  
ATOM    359 3HZ  LYS A  24      40.551  11.333 -11.507  1.00  4.44           H  
ATOM    360  N   GLU A  25      33.534   9.546 -13.149  1.00  4.76           N  
ATOM    361  CA  GLU A  25      32.321   8.910 -13.682  1.00  4.76           C  
ATOM    362  C   GLU A  25      32.559   7.542 -14.325  1.00  4.76           C  
ATOM    363  O   GLU A  25      31.687   6.677 -14.301  1.00  4.76           O  
ATOM    364  CB  GLU A  25      31.685   9.829 -14.719  1.00  4.76           C  
ATOM    365  CG  GLU A  25      31.074  11.084 -14.144  1.00  4.76           C  
ATOM    366  CD  GLU A  25      30.681  12.085 -15.186  1.00  4.76           C  
ATOM    367  OE1 GLU A  25      31.079  11.930 -16.331  1.00  4.76           O  
ATOM    368  OE2 GLU A  25      29.995  12.999 -14.841  1.00  4.76           O  
ATOM    369  H   GLU A  25      33.807  10.449 -13.509  1.00  4.76           H  
ATOM    370  HA  GLU A  25      31.625   8.772 -12.849  1.00  4.76           H  
ATOM    371 1HB  GLU A  25      32.438  10.126 -15.447  1.00  4.76           H  
ATOM    372 2HB  GLU A  25      30.906   9.288 -15.259  1.00  4.76           H  
ATOM    373 1HG  GLU A  25      30.184  10.814 -13.573  1.00  4.76           H  
ATOM    374 2HG  GLU A  25      31.781  11.526 -13.457  1.00  4.76           H  
ATOM    375  N   SER A  26      33.710   7.405 -14.993  1.00  4.78           N  
ATOM    376  CA  SER A  26      34.132   6.212 -15.747  1.00  4.78           C  
ATOM    377  C   SER A  26      33.291   5.916 -17.002  1.00  4.78           C  
ATOM    378  O   SER A  26      33.516   4.912 -17.680  1.00  4.78           O  
ATOM    379  CB  SER A  26      34.149   4.982 -14.852  1.00  4.78           C  
ATOM    380  OG  SER A  26      35.001   5.163 -13.746  1.00  4.78           O  
ATOM    381  H   SER A  26      34.352   8.178 -14.951  1.00  4.78           H  
ATOM    382  HA  SER A  26      35.157   6.384 -16.078  1.00  4.78           H  
ATOM    383 1HB  SER A  26      33.147   4.736 -14.513  1.00  4.78           H  
ATOM    384 2HB  SER A  26      34.500   4.134 -15.436  1.00  4.78           H  
ATOM    385  HG  SER A  26      34.515   5.711 -13.113  1.00  4.78           H  
ATOM    386  N   SER A  27      32.352   6.800 -17.331  1.00  4.50           N  
ATOM    387  CA  SER A  27      31.533   6.658 -18.525  1.00  4.50           C  
ATOM    388  C   SER A  27      32.262   7.174 -19.758  1.00  4.50           C  
ATOM    389  O   SER A  27      33.127   8.049 -19.661  1.00  4.50           O  
ATOM    390  CB  SER A  27      30.216   7.396 -18.356  1.00  4.50           C  
ATOM    391  OG  SER A  27      29.428   6.817 -17.343  1.00  4.50           O  
ATOM    392  H   SER A  27      32.205   7.588 -16.722  1.00  4.50           H  
ATOM    393  HA  SER A  27      31.319   5.599 -18.674  1.00  4.50           H  
ATOM    394 1HB  SER A  27      30.419   8.437 -18.108  1.00  4.50           H  
ATOM    395 2HB  SER A  27      29.670   7.387 -19.300  1.00  4.50           H  
ATOM    396  HG  SER A  27      29.954   6.845 -16.534  1.00  4.50           H  
ATOM    397  N   ALA A  28      31.886   6.649 -20.921  1.00  4.05           N  
ATOM    398  CA  ALA A  28      32.432   7.104 -22.196  1.00  4.05           C  
ATOM    399  C   ALA A  28      32.068   8.557 -22.450  1.00  4.05           C  
ATOM    400  O   ALA A  28      30.981   9.002 -22.076  1.00  4.05           O  
ATOM    401  CB  ALA A  28      31.912   6.245 -23.335  1.00  4.05           C  
ATOM    402  H   ALA A  28      31.188   5.920 -20.920  1.00  4.05           H  
ATOM    403  HA  ALA A  28      33.517   7.028 -22.149  1.00  4.05           H  
ATOM    404 1HB  ALA A  28      32.346   6.595 -24.274  1.00  4.05           H  
ATOM    405 2HB  ALA A  28      32.193   5.206 -23.169  1.00  4.05           H  
ATOM    406 3HB  ALA A  28      30.829   6.325 -23.386  1.00  4.05           H  
ATOM    407  N   LYS A  29      32.965   9.287 -23.107  1.00  3.55           N  
ATOM    408  CA  LYS A  29      32.691  10.677 -23.457  1.00  3.55           C  
ATOM    409  C   LYS A  29      32.356  10.747 -24.940  1.00  3.55           C  
ATOM    410  O   LYS A  29      32.706   9.837 -25.695  1.00  3.55           O  
ATOM    411  CB  LYS A  29      33.883  11.568 -23.127  1.00  3.55           C  
ATOM    412  CG  LYS A  29      34.354  11.452 -21.672  1.00  3.55           C  
ATOM    413  CD  LYS A  29      33.274  11.833 -20.665  1.00  3.55           C  
ATOM    414  CE  LYS A  29      33.838  11.785 -19.251  1.00  3.55           C  
ATOM    415  NZ  LYS A  29      32.792  11.946 -18.202  1.00  3.55           N  
ATOM    416  H   LYS A  29      33.846   8.873 -23.371  1.00  3.55           H  
ATOM    417  HA  LYS A  29      31.825  11.028 -22.898  1.00  3.55           H  
ATOM    418 1HB  LYS A  29      34.720  11.322 -23.781  1.00  3.55           H  
ATOM    419 2HB  LYS A  29      33.615  12.613 -23.313  1.00  3.55           H  
ATOM    420 1HG  LYS A  29      34.660  10.422 -21.473  1.00  3.55           H  
ATOM    421 2HG  LYS A  29      35.214  12.101 -21.523  1.00  3.55           H  
ATOM    422 1HD  LYS A  29      32.906  12.841 -20.878  1.00  3.55           H  
ATOM    423 2HD  LYS A  29      32.438  11.133 -20.737  1.00  3.55           H  
ATOM    424 1HE  LYS A  29      34.335  10.824 -19.103  1.00  3.55           H  
ATOM    425 2HE  LYS A  29      34.570  12.584 -19.139  1.00  3.55           H  
ATOM    426 1HZ  LYS A  29      33.231  11.905 -17.297  1.00  3.55           H  
ATOM    427 2HZ  LYS A  29      32.313  12.822 -18.285  1.00  3.55           H  
ATOM    428 3HZ  LYS A  29      32.112  11.195 -18.278  1.00  3.55           H  
ATOM    429  N   SER A  30      31.676  11.816 -25.363  1.00  3.10           N  
ATOM    430  CA  SER A  30      31.343  11.988 -26.772  1.00  3.10           C  
ATOM    431  C   SER A  30      32.247  13.001 -27.459  1.00  3.10           C  
ATOM    432  O   SER A  30      32.438  12.958 -28.674  1.00  3.10           O  
ATOM    433  CB  SER A  30      29.932  12.506 -26.879  1.00  3.10           C  
ATOM    434  OG  SER A  30      29.862  13.797 -26.307  1.00  3.10           O  
ATOM    435  H   SER A  30      31.419  12.558 -24.710  1.00  3.10           H  
ATOM    436  HA  SER A  30      31.436  11.026 -27.279  1.00  3.10           H  
ATOM    437 1HB  SER A  30      29.620  12.541 -27.921  1.00  3.10           H  
ATOM    438 2HB  SER A  30      29.260  11.833 -26.351  1.00  3.10           H  
ATOM    439  HG  SER A  30      30.434  13.776 -25.493  1.00  3.10           H  
ATOM    440  N   GLY A  31      32.796  13.926 -26.671  1.00  2.71           N  
ATOM    441  CA  GLY A  31      33.609  15.013 -27.195  1.00  2.71           C  
ATOM    442  C   GLY A  31      32.751  16.197 -27.667  1.00  2.71           C  
ATOM    443  O   GLY A  31      33.280  17.187 -28.181  1.00  2.71           O  
ATOM    444  H   GLY A  31      32.591  13.922 -25.670  1.00  2.71           H  
ATOM    445 1HA  GLY A  31      34.292  15.352 -26.415  1.00  2.71           H  
ATOM    446 2HA  GLY A  31      34.218  14.649 -28.020  1.00  2.71           H  
ATOM    447  N   SER A  32      31.423  16.082 -27.530  1.00  2.40           N  
ATOM    448  CA  SER A  32      30.519  17.142 -27.955  1.00  2.40           C  
ATOM    449  C   SER A  32      30.444  18.249 -26.913  1.00  2.40           C  
ATOM    450  O   SER A  32      30.737  18.042 -25.735  1.00  2.40           O  
ATOM    451  CB  SER A  32      29.133  16.577 -28.220  1.00  2.40           C  
ATOM    452  OG  SER A  32      28.535  16.107 -27.041  1.00  2.40           O  
ATOM    453  H   SER A  32      31.026  15.248 -27.106  1.00  2.40           H  
ATOM    454  HA  SER A  32      30.899  17.573 -28.883  1.00  2.40           H  
ATOM    455 1HB  SER A  32      28.509  17.357 -28.658  1.00  2.40           H  
ATOM    456 2HB  SER A  32      29.202  15.766 -28.945  1.00  2.40           H  
ATOM    457  HG  SER A  32      28.970  15.252 -26.842  1.00  2.40           H  
ATOM    458  N   GLN A  33      29.917  19.400 -27.309  1.00  2.14           N  
ATOM    459  CA  GLN A  33      29.758  20.528 -26.390  1.00  2.14           C  
ATOM    460  C   GLN A  33      28.796  20.266 -25.222  1.00  2.14           C  
ATOM    461  O   GLN A  33      28.814  20.994 -24.230  1.00  2.14           O  
ATOM    462  CB  GLN A  33      29.308  21.768 -27.174  1.00  2.14           C  
ATOM    463  CG  GLN A  33      27.908  21.666 -27.794  1.00  2.14           C  
ATOM    464  CD  GLN A  33      27.935  20.997 -29.162  1.00  2.14           C  
ATOM    465  OE1 GLN A  33      28.796  20.146 -29.426  1.00  2.14           O  
ATOM    466  NE2 GLN A  33      27.005  21.376 -30.037  1.00  2.14           N  
ATOM    467  H   GLN A  33      29.666  19.519 -28.280  1.00  2.14           H  
ATOM    468  HA  GLN A  33      30.737  20.740 -25.959  1.00  2.14           H  
ATOM    469 1HB  GLN A  33      29.306  22.629 -26.507  1.00  2.14           H  
ATOM    470 2HB  GLN A  33      30.018  21.974 -27.973  1.00  2.14           H  
ATOM    471 1HG  GLN A  33      27.247  21.098 -27.143  1.00  2.14           H  
ATOM    472 2HG  GLN A  33      27.512  22.672 -27.920  1.00  2.14           H  
ATOM    473 1HE2 GLN A  33      26.980  20.968 -30.951  1.00  2.14           H  
ATOM    474 2HE2 GLN A  33      26.326  22.065 -29.778  1.00  2.14           H  
ATOM    475  N   ASP A  34      27.955  19.242 -25.347  1.00  1.92           N  
ATOM    476  CA  ASP A  34      26.985  18.917 -24.319  1.00  1.92           C  
ATOM    477  C   ASP A  34      27.456  17.906 -23.261  1.00  1.92           C  
ATOM    478  O   ASP A  34      26.694  17.601 -22.340  1.00  1.92           O  
ATOM    479  CB  ASP A  34      25.715  18.375 -24.978  1.00  1.92           C  
ATOM    480  CG  ASP A  34      24.975  19.425 -25.809  1.00  1.92           C  
ATOM    481  OD1 ASP A  34      25.119  20.594 -25.539  1.00  1.92           O  
ATOM    482  OD2 ASP A  34      24.280  19.045 -26.716  1.00  1.92           O  
ATOM    483  H   ASP A  34      28.006  18.671 -26.179  1.00  1.92           H  
ATOM    484  HA  ASP A  34      26.730  19.840 -23.799  1.00  1.92           H  
ATOM    485 1HB  ASP A  34      25.983  17.538 -25.628  1.00  1.92           H  
ATOM    486 2HB  ASP A  34      25.042  17.992 -24.212  1.00  1.92           H  
ATOM    487  N   ASP A  35      28.665  17.337 -23.384  1.00  1.74           N  
ATOM    488  CA  ASP A  35      29.031  16.362 -22.350  1.00  1.74           C  
ATOM    489  C   ASP A  35      29.703  17.037 -21.144  1.00  1.74           C  
ATOM    490  O   ASP A  35      29.695  18.259 -21.027  1.00  1.74           O  
ATOM    491  CB  ASP A  35      29.774  15.109 -22.902  1.00  1.74           C  
ATOM    492  CG  ASP A  35      31.188  15.231 -23.480  1.00  1.74           C  
ATOM    493  OD1 ASP A  35      31.843  16.203 -23.280  1.00  1.74           O  
ATOM    494  OD2 ASP A  35      31.585  14.264 -24.181  1.00  1.74           O  
ATOM    495  H   ASP A  35      29.305  17.587 -24.142  1.00  1.74           H  
ATOM    496  HA  ASP A  35      28.103  15.937 -21.967  1.00  1.74           H  
ATOM    497 1HB  ASP A  35      29.801  14.351 -22.125  1.00  1.74           H  
ATOM    498 2HB  ASP A  35      29.152  14.697 -23.699  1.00  1.74           H  
ATOM    499  N   GLU A  36      30.208  16.221 -20.206  1.00  1.61           N  
ATOM    500  CA  GLU A  36      30.762  16.638 -18.899  1.00  1.61           C  
ATOM    501  C   GLU A  36      29.694  17.273 -17.994  1.00  1.61           C  
ATOM    502  O   GLU A  36      30.004  17.899 -16.973  1.00  1.61           O  
ATOM    503  CB  GLU A  36      31.940  17.612 -19.049  1.00  1.61           C  
ATOM    504  CG  GLU A  36      33.168  17.077 -19.805  1.00  1.61           C  
ATOM    505  CD  GLU A  36      34.347  18.067 -19.820  1.00  1.61           C  
ATOM    506  OE1 GLU A  36      35.048  18.146 -18.837  1.00  1.61           O  
ATOM    507  OE2 GLU A  36      34.521  18.758 -20.798  1.00  1.61           O  
ATOM    508  H   GLU A  36      30.196  15.234 -20.399  1.00  1.61           H  
ATOM    509  HA  GLU A  36      31.131  15.747 -18.392  1.00  1.61           H  
ATOM    510 1HB  GLU A  36      31.608  18.494 -19.562  1.00  1.61           H  
ATOM    511 2HB  GLU A  36      32.272  17.927 -18.056  1.00  1.61           H  
ATOM    512 1HG  GLU A  36      33.494  16.149 -19.338  1.00  1.61           H  
ATOM    513 2HG  GLU A  36      32.875  16.850 -20.833  1.00  1.61           H  
ATOM    514  N   MET A  37      28.439  17.031 -18.338  1.00  1.52           N  
ATOM    515  CA  MET A  37      27.308  17.445 -17.542  1.00  1.52           C  
ATOM    516  C   MET A  37      26.753  16.178 -16.934  1.00  1.52           C  
ATOM    517  O   MET A  37      26.802  15.120 -17.568  1.00  1.52           O  
ATOM    518  CB  MET A  37      26.260  18.152 -18.394  1.00  1.52           C  
ATOM    519  CG  MET A  37      26.790  19.342 -19.188  1.00  1.52           C  
ATOM    520  SD  MET A  37      27.452  20.650 -18.147  1.00  1.52           S  
ATOM    521  CE  MET A  37      25.968  21.203 -17.313  1.00  1.52           C  
ATOM    522  H   MET A  37      28.269  16.532 -19.198  1.00  1.52           H  
ATOM    523  HA  MET A  37      27.635  18.102 -16.734  1.00  1.52           H  
ATOM    524 1HB  MET A  37      25.839  17.446 -19.110  1.00  1.52           H  
ATOM    525 2HB  MET A  37      25.448  18.500 -17.756  1.00  1.52           H  
ATOM    526 1HG  MET A  37      27.574  19.009 -19.866  1.00  1.52           H  
ATOM    527 2HG  MET A  37      25.985  19.759 -19.794  1.00  1.52           H  
ATOM    528 1HE  MET A  37      26.213  22.022 -16.645  1.00  1.52           H  
ATOM    529 2HE  MET A  37      25.240  21.544 -18.048  1.00  1.52           H  
ATOM    530 3HE  MET A  37      25.547  20.375 -16.734  1.00  1.52           H  
ATOM    531  N   LEU A  38      26.214  16.272 -15.738  1.00  1.47           N  
ATOM    532  CA  LEU A  38      25.659  15.094 -15.091  1.00  1.47           C  
ATOM    533  C   LEU A  38      24.349  15.379 -14.408  1.00  1.47           C  
ATOM    534  O   LEU A  38      24.218  16.354 -13.671  1.00  1.47           O  
ATOM    535  CB  LEU A  38      26.666  14.532 -14.089  1.00  1.47           C  
ATOM    536  CG  LEU A  38      26.206  13.359 -13.236  1.00  1.47           C  
ATOM    537  CD1 LEU A  38      26.004  12.148 -14.112  1.00  1.47           C  
ATOM    538  CD2 LEU A  38      27.241  13.102 -12.172  1.00  1.47           C  
ATOM    539  H   LEU A  38      26.208  17.176 -15.262  1.00  1.47           H  
ATOM    540  HA  LEU A  38      25.479  14.338 -15.854  1.00  1.47           H  
ATOM    541 1HB  LEU A  38      27.543  14.189 -14.648  1.00  1.47           H  
ATOM    542 2HB  LEU A  38      26.984  15.305 -13.444  1.00  1.47           H  
ATOM    543  HG  LEU A  38      25.251  13.595 -12.763  1.00  1.47           H  
ATOM    544 1HD1 LEU A  38      25.670  11.310 -13.501  1.00  1.47           H  
ATOM    545 2HD1 LEU A  38      25.253  12.364 -14.866  1.00  1.47           H  
ATOM    546 3HD1 LEU A  38      26.950  11.895 -14.600  1.00  1.47           H  
ATOM    547 1HD2 LEU A  38      26.926  12.266 -11.564  1.00  1.47           H  
ATOM    548 2HD2 LEU A  38      28.201  12.868 -12.649  1.00  1.47           H  
ATOM    549 3HD2 LEU A  38      27.348  13.989 -11.549  1.00  1.47           H  
ATOM    550  N   VAL A  39      23.354  14.554 -14.670  1.00  1.46           N  
ATOM    551  CA  VAL A  39      22.075  14.760 -14.026  1.00  1.46           C  
ATOM    552  C   VAL A  39      21.738  13.546 -13.176  1.00  1.46           C  
ATOM    553  O   VAL A  39      21.760  12.416 -13.665  1.00  1.46           O  
ATOM    554  CB  VAL A  39      20.979  14.981 -15.076  1.00  1.46           C  
ATOM    555  CG1 VAL A  39      19.653  15.208 -14.376  1.00  1.46           C  
ATOM    556  CG2 VAL A  39      21.373  16.149 -15.980  1.00  1.46           C  
ATOM    557  H   VAL A  39      23.490  13.774 -15.300  1.00  1.46           H  
ATOM    558  HA  VAL A  39      22.126  15.632 -13.376  1.00  1.46           H  
ATOM    559  HB  VAL A  39      20.869  14.083 -15.681  1.00  1.46           H  
ATOM    560 1HG1 VAL A  39      18.866  15.354 -15.113  1.00  1.46           H  
ATOM    561 2HG1 VAL A  39      19.411  14.346 -13.756  1.00  1.46           H  
ATOM    562 3HG1 VAL A  39      19.735  16.091 -13.751  1.00  1.46           H  
ATOM    563 1HG2 VAL A  39      20.600  16.306 -16.730  1.00  1.46           H  
ATOM    564 2HG2 VAL A  39      21.489  17.033 -15.397  1.00  1.46           H  
ATOM    565 3HG2 VAL A  39      22.314  15.924 -16.480  1.00  1.46           H  
ATOM    566  N   LYS A  40      21.443  13.781 -11.903  1.00  1.47           N  
ATOM    567  CA  LYS A  40      21.080  12.689 -11.015  1.00  1.47           C  
ATOM    568  C   LYS A  40      19.635  12.846 -10.592  1.00  1.47           C  
ATOM    569  O   LYS A  40      19.148  13.962 -10.424  1.00  1.47           O  
ATOM    570  CB  LYS A  40      21.971  12.651  -9.771  1.00  1.47           C  
ATOM    571  CG  LYS A  40      23.461  12.364 -10.026  1.00  1.47           C  
ATOM    572  CD  LYS A  40      24.208  12.195  -8.691  1.00  1.47           C  
ATOM    573  CE  LYS A  40      25.700  11.986  -8.887  1.00  1.47           C  
ATOM    574  NZ  LYS A  40      26.404  11.712  -7.591  1.00  1.47           N  
ATOM    575  H   LYS A  40      21.456  14.739 -11.558  1.00  1.47           H  
ATOM    576  HA  LYS A  40      21.175  11.744 -11.548  1.00  1.47           H  
ATOM    577 1HB  LYS A  40      21.895  13.605  -9.248  1.00  1.47           H  
ATOM    578 2HB  LYS A  40      21.598  11.882  -9.093  1.00  1.47           H  
ATOM    579 1HG  LYS A  40      23.564  11.451 -10.614  1.00  1.47           H  
ATOM    580 2HG  LYS A  40      23.906  13.183 -10.590  1.00  1.47           H  
ATOM    581 1HD  LYS A  40      24.054  13.076  -8.070  1.00  1.47           H  
ATOM    582 2HD  LYS A  40      23.804  11.332  -8.164  1.00  1.47           H  
ATOM    583 1HE  LYS A  40      25.861  11.149  -9.562  1.00  1.47           H  
ATOM    584 2HE  LYS A  40      26.124  12.888  -9.328  1.00  1.47           H  
ATOM    585 1HZ  LYS A  40      27.391  11.585  -7.765  1.00  1.47           H  
ATOM    586 2HZ  LYS A  40      26.276  12.485  -6.952  1.00  1.47           H  
ATOM    587 3HZ  LYS A  40      26.026  10.872  -7.175  1.00  1.47           H  
ATOM    588  N   VAL A  41      18.968  11.721 -10.374  1.00  1.50           N  
ATOM    589  CA  VAL A  41      17.590  11.749  -9.899  1.00  1.50           C  
ATOM    590  C   VAL A  41      17.425  10.804  -8.718  1.00  1.50           C  
ATOM    591  O   VAL A  41      18.007   9.721  -8.690  1.00  1.50           O  
ATOM    592  CB  VAL A  41      16.618  11.372 -11.039  1.00  1.50           C  
ATOM    593  CG1 VAL A  41      16.908   9.966 -11.521  1.00  1.50           C  
ATOM    594  CG2 VAL A  41      15.154  11.499 -10.554  1.00  1.50           C  
ATOM    595  H   VAL A  41      19.417  10.833 -10.535  1.00  1.50           H  
ATOM    596  HA  VAL A  41      17.355  12.755  -9.575  1.00  1.50           H  
ATOM    597  HB  VAL A  41      16.780  12.052 -11.875  1.00  1.50           H  
ATOM    598 1HG1 VAL A  41      16.231   9.712 -12.338  1.00  1.50           H  
ATOM    599 2HG1 VAL A  41      17.938   9.906 -11.870  1.00  1.50           H  
ATOM    600 3HG1 VAL A  41      16.760   9.264 -10.698  1.00  1.50           H  
ATOM    601 1HG2 VAL A  41      14.482  11.255 -11.373  1.00  1.50           H  
ATOM    602 2HG2 VAL A  41      14.968  10.815  -9.732  1.00  1.50           H  
ATOM    603 3HG2 VAL A  41      14.967  12.520 -10.223  1.00  1.50           H  
ATOM    604  N   ALA A  42      16.611  11.222  -7.752  1.00  1.56           N  
ATOM    605  CA  ALA A  42      16.357  10.401  -6.578  1.00  1.56           C  
ATOM    606  C   ALA A  42      14.942  10.565  -6.065  1.00  1.56           C  
ATOM    607  O   ALA A  42      14.315  11.601  -6.257  1.00  1.56           O  
ATOM    608  CB  ALA A  42      17.320  10.782  -5.469  1.00  1.56           C  
ATOM    609  H   ALA A  42      16.193  12.144  -7.843  1.00  1.56           H  
ATOM    610  HA  ALA A  42      16.501   9.358  -6.852  1.00  1.56           H  
ATOM    611 1HB  ALA A  42      17.137  10.149  -4.598  1.00  1.56           H  
ATOM    612 2HB  ALA A  42      18.345  10.642  -5.814  1.00  1.56           H  
ATOM    613 3HB  ALA A  42      17.163  11.825  -5.197  1.00  1.56           H  
ATOM    614  N   SER A  43      14.449   9.531  -5.392  1.00  1.65           N  
ATOM    615  CA  SER A  43      13.146   9.585  -4.736  1.00  1.65           C  
ATOM    616  C   SER A  43      13.350   9.986  -3.286  1.00  1.65           C  
ATOM    617  O   SER A  43      14.120   9.340  -2.572  1.00  1.65           O  
ATOM    618  CB  SER A  43      12.463   8.239  -4.816  1.00  1.65           C  
ATOM    619  OG  SER A  43      12.175   7.890  -6.145  1.00  1.65           O  
ATOM    620  H   SER A  43      15.004   8.692  -5.301  1.00  1.65           H  
ATOM    621  HA  SER A  43      12.522  10.336  -5.217  1.00  1.65           H  
ATOM    622 1HB  SER A  43      13.103   7.481  -4.369  1.00  1.65           H  
ATOM    623 2HB  SER A  43      11.539   8.272  -4.236  1.00  1.65           H  
ATOM    624  HG  SER A  43      11.765   7.020  -6.109  1.00  1.65           H  
ATOM    625  N   THR A  44      12.680  11.048  -2.851  1.00  1.78           N  
ATOM    626  CA  THR A  44      12.857  11.533  -1.490  1.00  1.78           C  
ATOM    627  C   THR A  44      11.527  11.612  -0.742  1.00  1.78           C  
ATOM    628  O   THR A  44      10.462  11.694  -1.351  1.00  1.78           O  
ATOM    629  CB  THR A  44      13.519  12.927  -1.533  1.00  1.78           C  
ATOM    630  OG1 THR A  44      12.631  13.865  -2.170  1.00  1.78           O  
ATOM    631  CG2 THR A  44      14.827  12.867  -2.356  1.00  1.78           C  
ATOM    632  H   THR A  44      12.060  11.551  -3.482  1.00  1.78           H  
ATOM    633  HA  THR A  44      13.509  10.847  -0.951  1.00  1.78           H  
ATOM    634  HB  THR A  44      13.733  13.260  -0.518  1.00  1.78           H  
ATOM    635  HG1 THR A  44      12.344  13.515  -3.037  1.00  1.78           H  
ATOM    636 1HG2 THR A  44      15.281  13.856  -2.383  1.00  1.78           H  
ATOM    637 2HG2 THR A  44      15.517  12.160  -1.896  1.00  1.78           H  
ATOM    638 3HG2 THR A  44      14.610  12.549  -3.378  1.00  1.78           H  
ATOM    639  N   LYS A  45      11.570  11.608   0.591  1.00  1.98           N  
ATOM    640  CA  LYS A  45      10.323  11.733   1.353  1.00  1.98           C  
ATOM    641  C   LYS A  45       9.993  13.190   1.620  1.00  1.98           C  
ATOM    642  O   LYS A  45      10.846  13.959   2.072  1.00  1.98           O  
ATOM    643  CB  LYS A  45      10.370  10.954   2.662  1.00  1.98           C  
ATOM    644  CG  LYS A  45       9.036  10.968   3.414  1.00  1.98           C  
ATOM    645  CD  LYS A  45       9.079  10.127   4.674  1.00  1.98           C  
ATOM    646  CE  LYS A  45       7.750  10.186   5.410  1.00  1.98           C  
ATOM    647  NZ  LYS A  45       7.778   9.387   6.669  1.00  1.98           N  
ATOM    648  H   LYS A  45      12.457  11.532   1.071  1.00  1.98           H  
ATOM    649  HA  LYS A  45       9.506  11.327   0.765  1.00  1.98           H  
ATOM    650 1HB  LYS A  45      10.639   9.917   2.464  1.00  1.98           H  
ATOM    651 2HB  LYS A  45      11.132  11.378   3.316  1.00  1.98           H  
ATOM    652 1HG  LYS A  45       8.779  11.996   3.690  1.00  1.98           H  
ATOM    653 2HG  LYS A  45       8.251  10.588   2.755  1.00  1.98           H  
ATOM    654 1HD  LYS A  45       9.300   9.091   4.416  1.00  1.98           H  
ATOM    655 2HD  LYS A  45       9.865  10.499   5.332  1.00  1.98           H  
ATOM    656 1HE  LYS A  45       7.522  11.224   5.651  1.00  1.98           H  
ATOM    657 2HE  LYS A  45       6.968   9.794   4.762  1.00  1.98           H  
ATOM    658 1HZ  LYS A  45       6.881   9.449   7.128  1.00  1.98           H  
ATOM    659 2HZ  LYS A  45       7.979   8.420   6.452  1.00  1.98           H  
ATOM    660 3HZ  LYS A  45       8.495   9.750   7.281  1.00  1.98           H  
ATOM    661  N   VAL A  46       8.758  13.570   1.329  1.00  2.31           N  
ATOM    662  CA  VAL A  46       8.341  14.943   1.527  1.00  2.31           C  
ATOM    663  C   VAL A  46       7.946  15.195   2.978  1.00  2.31           C  
ATOM    664  O   VAL A  46       7.085  14.513   3.528  1.00  2.31           O  
ATOM    665  CB  VAL A  46       7.148  15.254   0.607  1.00  2.31           C  
ATOM    666  CG1 VAL A  46       6.650  16.684   0.857  1.00  2.31           C  
ATOM    667  CG2 VAL A  46       7.577  15.044  -0.848  1.00  2.31           C  
ATOM    668  H   VAL A  46       8.092  12.892   0.968  1.00  2.31           H  
ATOM    669  HA  VAL A  46       9.169  15.598   1.264  1.00  2.31           H  
ATOM    670  HB  VAL A  46       6.328  14.573   0.843  1.00  2.31           H  
ATOM    671 1HG1 VAL A  46       5.798  16.888   0.210  1.00  2.31           H  
ATOM    672 2HG1 VAL A  46       6.346  16.789   1.898  1.00  2.31           H  
ATOM    673 3HG1 VAL A  46       7.448  17.393   0.640  1.00  2.31           H  
ATOM    674 1HG2 VAL A  46       6.735  15.242  -1.511  1.00  2.31           H  
ATOM    675 2HG2 VAL A  46       8.398  15.718  -1.090  1.00  2.31           H  
ATOM    676 3HG2 VAL A  46       7.907  14.007  -0.982  1.00  2.31           H  
ATOM    677  N   THR A  47       8.594  16.187   3.580  1.00  2.80           N  
ATOM    678  CA  THR A  47       8.340  16.564   4.965  1.00  2.80           C  
ATOM    679  C   THR A  47       8.030  18.049   5.037  1.00  2.80           C  
ATOM    680  O   THR A  47       8.722  18.857   4.423  1.00  2.80           O  
ATOM    681  CB  THR A  47       9.559  16.257   5.870  1.00  2.80           C  
ATOM    682  OG1 THR A  47       9.845  14.851   5.841  1.00  2.80           O  
ATOM    683  CG2 THR A  47       9.279  16.684   7.313  1.00  2.80           C  
ATOM    684  H   THR A  47       9.292  16.690   3.057  1.00  2.80           H  
ATOM    685  HA  THR A  47       7.477  16.016   5.333  1.00  2.80           H  
ATOM    686  HB  THR A  47      10.428  16.799   5.504  1.00  2.80           H  
ATOM    687  HG1 THR A  47      10.233  14.618   4.990  1.00  2.80           H  
ATOM    688 1HG2 THR A  47      10.148  16.457   7.930  1.00  2.80           H  
ATOM    689 2HG2 THR A  47       9.084  17.753   7.356  1.00  2.80           H  
ATOM    690 3HG2 THR A  47       8.414  16.142   7.693  1.00  2.80           H  
ATOM    691  N   VAL A  48       6.991  18.405   5.787  1.00  3.50           N  
ATOM    692  CA  VAL A  48       6.664  19.812   5.954  1.00  3.50           C  
ATOM    693  C   VAL A  48       6.757  20.216   7.416  1.00  3.50           C  
ATOM    694  O   VAL A  48       6.099  19.645   8.284  1.00  3.50           O  
ATOM    695  CB  VAL A  48       5.255  20.116   5.422  1.00  3.50           C  
ATOM    696  CG1 VAL A  48       4.934  21.595   5.643  1.00  3.50           C  
ATOM    697  CG2 VAL A  48       5.189  19.753   3.936  1.00  3.50           C  
ATOM    698  H   VAL A  48       6.446  17.698   6.255  1.00  3.50           H  
ATOM    699  HA  VAL A  48       7.376  20.412   5.388  1.00  3.50           H  
ATOM    700  HB  VAL A  48       4.522  19.533   5.979  1.00  3.50           H  
ATOM    701 1HG1 VAL A  48       3.933  21.816   5.277  1.00  3.50           H  
ATOM    702 2HG1 VAL A  48       4.987  21.829   6.706  1.00  3.50           H  
ATOM    703 3HG1 VAL A  48       5.657  22.196   5.104  1.00  3.50           H  
ATOM    704 1HG2 VAL A  48       4.192  19.965   3.554  1.00  3.50           H  
ATOM    705 2HG2 VAL A  48       5.924  20.344   3.386  1.00  3.50           H  
ATOM    706 3HG2 VAL A  48       5.406  18.694   3.803  1.00  3.50           H  
ATOM    707  N   SER A  49       7.595  21.205   7.667  1.00  4.43           N  
ATOM    708  CA  SER A  49       7.823  21.755   8.992  1.00  4.43           C  
ATOM    709  C   SER A  49       6.629  22.489   9.570  1.00  4.43           C  
ATOM    710  O   SER A  49       5.855  23.134   8.855  1.00  4.43           O  
ATOM    711  CB  SER A  49       9.024  22.669   9.013  1.00  4.43           C  
ATOM    712  OG  SER A  49       9.120  23.328  10.260  1.00  4.43           O  
ATOM    713  H   SER A  49       8.103  21.599   6.887  1.00  4.43           H  
ATOM    714  HA  SER A  49       8.042  20.917   9.658  1.00  4.43           H  
ATOM    715 1HB  SER A  49       9.924  22.080   8.844  1.00  4.43           H  
ATOM    716 2HB  SER A  49       8.956  23.385   8.221  1.00  4.43           H  
ATOM    717  HG  SER A  49      10.009  23.711  10.290  1.00  4.43           H  
ATOM    718  N   GLU A  50       6.535  22.454  10.888  1.00  5.58           N  
ATOM    719  CA  GLU A  50       5.501  23.147  11.638  1.00  5.58           C  
ATOM    720  C   GLU A  50       5.565  24.662  11.399  1.00  5.58           C  
ATOM    721  O   GLU A  50       4.566  25.360  11.536  1.00  5.58           O  
ATOM    722  CB  GLU A  50       5.644  22.837  13.130  1.00  5.58           C  
ATOM    723  CG  GLU A  50       5.326  21.386  13.503  1.00  5.58           C  
ATOM    724  CD  GLU A  50       5.508  21.082  14.978  1.00  5.58           C  
ATOM    725  OE1 GLU A  50       5.961  21.942  15.697  1.00  5.58           O  
ATOM    726  OE2 GLU A  50       5.192  19.986  15.378  1.00  5.58           O  
ATOM    727  H   GLU A  50       7.224  21.911  11.396  1.00  5.58           H  
ATOM    728  HA  GLU A  50       4.528  22.788  11.295  1.00  5.58           H  
ATOM    729 1HB  GLU A  50       6.667  23.049  13.445  1.00  5.58           H  
ATOM    730 2HB  GLU A  50       4.984  23.487  13.703  1.00  5.58           H  
ATOM    731 1HG  GLU A  50       4.294  21.172  13.227  1.00  5.58           H  
ATOM    732 2HG  GLU A  50       5.971  20.729  12.919  1.00  5.58           H  
ATOM    733  N   ASP A  51       6.743  25.158  10.997  1.00  6.84           N  
ATOM    734  CA  ASP A  51       6.940  26.584  10.739  1.00  6.84           C  
ATOM    735  C   ASP A  51       6.651  26.943   9.278  1.00  6.84           C  
ATOM    736  O   ASP A  51       6.864  28.079   8.851  1.00  6.84           O  
ATOM    737  CB  ASP A  51       8.365  26.988  11.084  1.00  6.84           C  
ATOM    738  CG  ASP A  51       8.668  26.893  12.578  1.00  6.84           C  
ATOM    739  OD1 ASP A  51       7.821  27.243  13.365  1.00  6.84           O  
ATOM    740  OD2 ASP A  51       9.741  26.461  12.915  1.00  6.84           O  
ATOM    741  H   ASP A  51       7.529  24.522  10.866  1.00  6.84           H  
ATOM    742  HA  ASP A  51       6.255  27.147  11.372  1.00  6.84           H  
ATOM    743 1HB  ASP A  51       9.059  26.340  10.546  1.00  6.84           H  
ATOM    744 2HB  ASP A  51       8.547  28.009  10.751  1.00  6.84           H  
ATOM    745  N   VAL A  52       6.204  25.960   8.508  1.00  8.06           N  
ATOM    746  CA  VAL A  52       5.819  26.109   7.116  1.00  8.06           C  
ATOM    747  C   VAL A  52       4.320  25.974   6.975  1.00  8.06           C  
ATOM    748  O   VAL A  52       3.717  26.659   6.166  1.00  8.06           O  
ATOM    749  CB  VAL A  52       6.505  25.080   6.220  1.00  8.06           C  
ATOM    750  CG1 VAL A  52       5.967  25.173   4.804  1.00  8.06           C  
ATOM    751  CG2 VAL A  52       7.985  25.342   6.232  1.00  8.06           C  
ATOM    752  H   VAL A  52       6.092  25.033   8.909  1.00  8.06           H  
ATOM    753  HA  VAL A  52       6.107  27.106   6.779  1.00  8.06           H  
ATOM    754  HB  VAL A  52       6.301  24.087   6.596  1.00  8.06           H  
ATOM    755 1HG1 VAL A  52       6.462  24.432   4.179  1.00  8.06           H  
ATOM    756 2HG1 VAL A  52       4.892  24.983   4.817  1.00  8.06           H  
ATOM    757 3HG1 VAL A  52       6.158  26.169   4.408  1.00  8.06           H  
ATOM    758 1HG2 VAL A  52       8.493  24.609   5.606  1.00  8.06           H  
ATOM    759 2HG2 VAL A  52       8.176  26.344   5.845  1.00  8.06           H  
ATOM    760 3HG2 VAL A  52       8.353  25.277   7.244  1.00  8.06           H  
ATOM    761  N   ALA A  53       3.755  25.031   7.744  1.00  9.07           N  
ATOM    762  CA  ALA A  53       2.338  24.643   7.753  1.00  9.07           C  
ATOM    763  C   ALA A  53       1.414  25.534   8.625  1.00  9.07           C  
ATOM    764  O   ALA A  53       0.209  25.283   8.711  1.00  9.07           O  
ATOM    765  CB  ALA A  53       2.238  23.214   8.250  1.00  9.07           C  
ATOM    766  H   ALA A  53       4.376  24.504   8.351  1.00  9.07           H  
ATOM    767  HA  ALA A  53       1.978  24.701   6.726  1.00  9.07           H  
ATOM    768 1HB  ALA A  53       1.202  22.890   8.217  1.00  9.07           H  
ATOM    769 2HB  ALA A  53       2.842  22.569   7.621  1.00  9.07           H  
ATOM    770 3HB  ALA A  53       2.609  23.167   9.276  1.00  9.07           H  
ATOM    771  N   ALA A  54       1.972  26.549   9.275  1.00  9.78           N  
ATOM    772  CA  ALA A  54       1.284  27.443  10.221  1.00  9.78           C  
ATOM    773  C   ALA A  54       0.384  28.688   9.805  1.00  9.78           C  
ATOM    774  O   ALA A  54      -0.537  28.956  10.571  1.00  9.78           O  
ATOM    775  CB  ALA A  54       2.348  27.991  11.156  1.00  9.78           C  
ATOM    776  H   ALA A  54       2.959  26.696   9.116  1.00  9.78           H  
ATOM    777  HA  ALA A  54       0.631  26.789  10.803  1.00  9.78           H  
ATOM    778 1HB  ALA A  54       1.871  28.555  11.953  1.00  9.78           H  
ATOM    779 2HB  ALA A  54       2.912  27.174  11.583  1.00  9.78           H  
ATOM    780 3HB  ALA A  54       3.018  28.639  10.610  1.00  9.78           H  
ATOM    781  N   LYS A  55       0.538  29.485   8.693  1.00 10.22           N  
ATOM    782  CA  LYS A  55       1.308  29.388   7.446  1.00 10.22           C  
ATOM    783  C   LYS A  55       0.672  28.266   6.663  1.00 10.22           C  
ATOM    784  O   LYS A  55       1.189  27.177   6.557  1.00 10.22           O  
ATOM    785  CB  LYS A  55       2.821  29.322   7.673  1.00 10.22           C  
ATOM    786  CG  LYS A  55       3.362  30.580   8.355  1.00 10.22           C  
ATOM    787  CD  LYS A  55       4.846  30.516   8.560  1.00 10.22           C  
ATOM    788  CE  LYS A  55       5.378  31.759   9.260  1.00 10.22           C  
ATOM    789  NZ  LYS A  55       5.228  32.986   8.420  1.00 10.22           N  
ATOM    790  H   LYS A  55      -0.079  30.286   8.691  1.00 10.22           H  
ATOM    791  HA  LYS A  55       1.144  30.300   6.865  1.00 10.22           H  
ATOM    792 1HB  LYS A  55       3.127  28.492   8.230  1.00 10.22           H  
ATOM    793 2HB  LYS A  55       3.320  29.243   6.707  1.00 10.22           H  
ATOM    794 1HG  LYS A  55       3.130  31.446   7.733  1.00 10.22           H  
ATOM    795 2HG  LYS A  55       2.875  30.718   9.319  1.00 10.22           H  
ATOM    796 1HD  LYS A  55       5.055  29.659   9.190  1.00 10.22           H  
ATOM    797 2HD  LYS A  55       5.355  30.379   7.607  1.00 10.22           H  
ATOM    798 1HE  LYS A  55       4.837  31.900  10.194  1.00 10.22           H  
ATOM    799 2HE  LYS A  55       6.436  31.613   9.483  1.00 10.22           H  
ATOM    800 1HZ  LYS A  55       5.594  33.784   8.919  1.00 10.22           H  
ATOM    801 2HZ  LYS A  55       5.740  32.861   7.558  1.00 10.22           H  
ATOM    802 3HZ  LYS A  55       4.251  33.138   8.214  1.00 10.22           H  
ATOM    803  N   LYS A  56      -0.518  28.568   6.153  1.00 10.44           N  
ATOM    804  CA  LYS A  56      -1.523  27.654   5.582  1.00 10.44           C  
ATOM    805  C   LYS A  56      -2.561  27.204   6.632  1.00 10.44           C  
ATOM    806  O   LYS A  56      -3.757  27.429   6.422  1.00 10.44           O  
ATOM    807  CB  LYS A  56      -0.896  26.376   4.978  1.00 10.44           C  
ATOM    808  CG  LYS A  56      -0.001  26.590   3.753  1.00 10.44           C  
ATOM    809  CD  LYS A  56       0.585  25.275   3.271  1.00 10.44           C  
ATOM    810  CE  LYS A  56       1.509  25.487   2.084  1.00 10.44           C  
ATOM    811  NZ  LYS A  56       2.110  24.209   1.610  1.00 10.44           N  
ATOM    812  H   LYS A  56      -0.767  29.561   6.177  1.00 10.44           H  
ATOM    813  HA  LYS A  56      -2.051  28.186   4.794  1.00 10.44           H  
ATOM    814 1HB  LYS A  56      -0.397  25.765   5.726  1.00 10.44           H  
ATOM    815 2HB  LYS A  56      -1.717  25.761   4.618  1.00 10.44           H  
ATOM    816 1HG  LYS A  56      -0.582  27.043   2.953  1.00 10.44           H  
ATOM    817 2HG  LYS A  56       0.820  27.259   4.001  1.00 10.44           H  
ATOM    818 1HD  LYS A  56       1.155  24.826   4.091  1.00 10.44           H  
ATOM    819 2HD  LYS A  56      -0.220  24.598   2.993  1.00 10.44           H  
ATOM    820 1HE  LYS A  56       0.943  25.937   1.268  1.00 10.44           H  
ATOM    821 2HE  LYS A  56       2.310  26.168   2.377  1.00 10.44           H  
ATOM    822 1HZ  LYS A  56       2.716  24.394   0.824  1.00 10.44           H  
ATOM    823 2HZ  LYS A  56       2.644  23.791   2.359  1.00 10.44           H  
ATOM    824 3HZ  LYS A  56       1.376  23.573   1.326  1.00 10.44           H  
ATOM    825  N   LEU A  57      -2.166  26.610   7.770  1.00 10.45           N  
ATOM    826  CA  LEU A  57      -3.208  26.189   8.718  1.00 10.45           C  
ATOM    827  C   LEU A  57      -4.065  27.311   9.285  1.00 10.45           C  
ATOM    828  O   LEU A  57      -5.292  27.280   9.145  1.00 10.45           O  
ATOM    829  CB  LEU A  57      -2.614  25.458   9.918  1.00 10.45           C  
ATOM    830  CG  LEU A  57      -3.647  25.093  10.998  1.00 10.45           C  
ATOM    831  CD1 LEU A  57      -4.682  24.158  10.399  1.00 10.45           C  
ATOM    832  CD2 LEU A  57      -2.948  24.461  12.173  1.00 10.45           C  
ATOM    833  H   LEU A  57      -1.189  26.396   7.976  1.00 10.45           H  
ATOM    834  HA  LEU A  57      -3.867  25.501   8.193  1.00 10.45           H  
ATOM    835 1HB  LEU A  57      -2.142  24.541   9.573  1.00 10.45           H  
ATOM    836 2HB  LEU A  57      -1.852  26.091  10.370  1.00 10.45           H  
ATOM    837  HG  LEU A  57      -4.157  25.992  11.333  1.00 10.45           H  
ATOM    838 1HD1 LEU A  57      -5.423  23.902  11.154  1.00 10.45           H  
ATOM    839 2HD1 LEU A  57      -5.175  24.653   9.560  1.00 10.45           H  
ATOM    840 3HD1 LEU A  57      -4.190  23.251  10.051  1.00 10.45           H  
ATOM    841 1HD2 LEU A  57      -3.681  24.211  12.940  1.00 10.45           H  
ATOM    842 2HD2 LEU A  57      -2.434  23.557  11.848  1.00 10.45           H  
ATOM    843 3HD2 LEU A  57      -2.221  25.166  12.580  1.00 10.45           H  
ATOM    844  N   GLN A  58      -3.447  28.330   9.884  1.00 10.19           N  
ATOM    845  CA  GLN A  58      -4.265  29.373  10.479  1.00 10.19           C  
ATOM    846  C   GLN A  58      -4.961  30.203   9.423  1.00 10.19           C  
ATOM    847  O   GLN A  58      -6.026  30.766   9.674  1.00 10.19           O  
ATOM    848  CB  GLN A  58      -3.448  30.255  11.414  1.00 10.19           C  
ATOM    849  CG  GLN A  58      -2.960  29.533  12.670  1.00 10.19           C  
ATOM    850  CD  GLN A  58      -4.098  28.967  13.511  1.00 10.19           C  
ATOM    851  OE1 GLN A  58      -5.189  29.544  13.586  1.00 10.19           O  
ATOM    852  NE2 GLN A  58      -3.837  27.840  14.171  1.00 10.19           N  
ATOM    853  H   GLN A  58      -2.433  28.377   9.985  1.00 10.19           H  
ATOM    854  HA  GLN A  58      -5.030  28.896  11.079  1.00 10.19           H  
ATOM    855 1HB  GLN A  58      -2.576  30.638  10.884  1.00 10.19           H  
ATOM    856 2HB  GLN A  58      -4.048  31.110  11.724  1.00 10.19           H  
ATOM    857 1HG  GLN A  58      -2.324  28.699  12.366  1.00 10.19           H  
ATOM    858 2HG  GLN A  58      -2.391  30.232  13.282  1.00 10.19           H  
ATOM    859 1HE2 GLN A  58      -4.539  27.420  14.751  1.00 10.19           H  
ATOM    860 2HE2 GLN A  58      -2.925  27.431  14.106  1.00 10.19           H  
ATOM    861  N   GLU A  59      -4.356  30.303   8.245  1.00  9.56           N  
ATOM    862  CA  GLU A  59      -4.941  31.085   7.172  1.00  9.56           C  
ATOM    863  C   GLU A  59      -6.233  30.410   6.734  1.00  9.56           C  
ATOM    864  O   GLU A  59      -7.257  31.074   6.562  1.00  9.56           O  
ATOM    865  CB  GLU A  59      -3.949  31.186   6.020  1.00  9.56           C  
ATOM    866  CG  GLU A  59      -2.721  32.003   6.378  1.00  9.56           C  
ATOM    867  CD  GLU A  59      -1.687  32.025   5.316  1.00  9.56           C  
ATOM    868  OE1 GLU A  59      -1.829  32.774   4.377  1.00  9.56           O  
ATOM    869  OE2 GLU A  59      -0.750  31.259   5.427  1.00  9.56           O  
ATOM    870  H   GLU A  59      -3.489  29.812   8.099  1.00  9.56           H  
ATOM    871  HA  GLU A  59      -5.174  32.083   7.541  1.00  9.56           H  
ATOM    872 1HB  GLU A  59      -3.627  30.188   5.725  1.00  9.56           H  
ATOM    873 2HB  GLU A  59      -4.434  31.647   5.157  1.00  9.56           H  
ATOM    874 1HG  GLU A  59      -3.032  33.026   6.590  1.00  9.56           H  
ATOM    875 2HG  GLU A  59      -2.287  31.589   7.290  1.00  9.56           H  
ATOM    876  N   PHE A  60      -6.209  29.077   6.633  1.00  8.74           N  
ATOM    877  CA  PHE A  60      -7.396  28.310   6.285  1.00  8.74           C  
ATOM    878  C   PHE A  60      -8.482  28.573   7.302  1.00  8.74           C  
ATOM    879  O   PHE A  60      -9.624  28.855   6.946  1.00  8.74           O  
ATOM    880  CB  PHE A  60      -7.133  26.817   6.233  1.00  8.74           C  
ATOM    881  CG  PHE A  60      -8.375  26.036   5.906  1.00  8.74           C  
ATOM    882  CD1 PHE A  60      -8.791  25.889   4.590  1.00  8.74           C  
ATOM    883  CD2 PHE A  60      -9.149  25.472   6.916  1.00  8.74           C  
ATOM    884  CE1 PHE A  60      -9.941  25.185   4.291  1.00  8.74           C  
ATOM    885  CE2 PHE A  60     -10.301  24.775   6.616  1.00  8.74           C  
ATOM    886  CZ  PHE A  60     -10.695  24.629   5.304  1.00  8.74           C  
ATOM    887  H   PHE A  60      -5.335  28.567   6.778  1.00  8.74           H  
ATOM    888  HA  PHE A  60      -7.749  28.644   5.305  1.00  8.74           H  
ATOM    889 1HB  PHE A  60      -6.372  26.601   5.484  1.00  8.74           H  
ATOM    890 2HB  PHE A  60      -6.750  26.477   7.197  1.00  8.74           H  
ATOM    891  HD1 PHE A  60      -8.196  26.335   3.792  1.00  8.74           H  
ATOM    892  HD2 PHE A  60      -8.836  25.591   7.956  1.00  8.74           H  
ATOM    893  HE1 PHE A  60     -10.257  25.073   3.255  1.00  8.74           H  
ATOM    894  HE2 PHE A  60     -10.896  24.340   7.414  1.00  8.74           H  
ATOM    895  HZ  PHE A  60     -11.602  24.078   5.066  1.00  8.74           H  
ATOM    896  N   ILE A  61      -8.112  28.471   8.586  1.00  7.95           N  
ATOM    897  CA  ILE A  61      -9.056  28.664   9.676  1.00  7.95           C  
ATOM    898  C   ILE A  61      -9.649  30.066   9.612  1.00  7.95           C  
ATOM    899  O   ILE A  61     -10.865  30.233   9.741  1.00  7.95           O  
ATOM    900  CB  ILE A  61      -8.363  28.444  11.027  1.00  7.95           C  
ATOM    901  CG1 ILE A  61      -7.986  26.955  11.174  1.00  7.95           C  
ATOM    902  CG2 ILE A  61      -9.272  28.905  12.161  1.00  7.95           C  
ATOM    903  CD1 ILE A  61      -7.036  26.672  12.317  1.00  7.95           C  
ATOM    904  H   ILE A  61      -7.143  28.232   8.803  1.00  7.95           H  
ATOM    905  HA  ILE A  61      -9.859  27.938   9.573  1.00  7.95           H  
ATOM    906  HB  ILE A  61      -7.441  29.019  11.059  1.00  7.95           H  
ATOM    907 1HG1 ILE A  61      -8.895  26.378  11.331  1.00  7.95           H  
ATOM    908 2HG1 ILE A  61      -7.516  26.618  10.249  1.00  7.95           H  
ATOM    909 1HG2 ILE A  61      -8.765  28.754  13.113  1.00  7.95           H  
ATOM    910 2HG2 ILE A  61      -9.504  29.965  12.039  1.00  7.95           H  
ATOM    911 3HG2 ILE A  61     -10.197  28.330  12.146  1.00  7.95           H  
ATOM    912 1HD1 ILE A  61      -6.817  25.608  12.355  1.00  7.95           H  
ATOM    913 2HD1 ILE A  61      -6.118  27.219  12.161  1.00  7.95           H  
ATOM    914 3HD1 ILE A  61      -7.488  26.985  13.255  1.00  7.95           H  
ATOM    915  N   GLY A  62      -8.803  31.068   9.386  1.00  7.35           N  
ATOM    916  CA  GLY A  62      -9.251  32.442   9.246  1.00  7.35           C  
ATOM    917  C   GLY A  62     -10.304  32.526   8.147  1.00  7.35           C  
ATOM    918  O   GLY A  62     -11.395  33.076   8.355  1.00  7.35           O  
ATOM    919  H   GLY A  62      -7.807  30.873   9.316  1.00  7.35           H  
ATOM    920 1HA  GLY A  62      -9.662  32.797  10.190  1.00  7.35           H  
ATOM    921 2HA  GLY A  62      -8.397  33.072   8.994  1.00  7.35           H  
ATOM    922  N   PHE A  63      -9.995  31.976   6.973  1.00  7.05           N  
ATOM    923  CA  PHE A  63     -10.960  32.019   5.892  1.00  7.05           C  
ATOM    924  C   PHE A  63     -12.219  31.270   6.272  1.00  7.05           C  
ATOM    925  O   PHE A  63     -13.305  31.753   6.006  1.00  7.05           O  
ATOM    926  CB  PHE A  63     -10.389  31.448   4.595  1.00  7.05           C  
ATOM    927  CG  PHE A  63      -9.442  32.376   3.904  1.00  7.05           C  
ATOM    928  CD1 PHE A  63      -8.103  32.053   3.762  1.00  7.05           C  
ATOM    929  CD2 PHE A  63      -9.891  33.586   3.398  1.00  7.05           C  
ATOM    930  CE1 PHE A  63      -7.234  32.915   3.146  1.00  7.05           C  
ATOM    931  CE2 PHE A  63      -9.021  34.452   2.771  1.00  7.05           C  
ATOM    932  CZ  PHE A  63      -7.692  34.119   2.649  1.00  7.05           C  
ATOM    933  H   PHE A  63      -9.082  31.533   6.838  1.00  7.05           H  
ATOM    934  HA  PHE A  63     -11.226  33.062   5.713  1.00  7.05           H  
ATOM    935 1HB  PHE A  63      -9.867  30.513   4.808  1.00  7.05           H  
ATOM    936 2HB  PHE A  63     -11.203  31.225   3.908  1.00  7.05           H  
ATOM    937  HD1 PHE A  63      -7.742  31.104   4.155  1.00  7.05           H  
ATOM    938  HD2 PHE A  63     -10.947  33.849   3.500  1.00  7.05           H  
ATOM    939  HE1 PHE A  63      -6.181  32.646   3.054  1.00  7.05           H  
ATOM    940  HE2 PHE A  63      -9.386  35.400   2.371  1.00  7.05           H  
ATOM    941  HZ  PHE A  63      -7.004  34.807   2.156  1.00  7.05           H  
ATOM    942  N   LYS A  64     -12.095  30.135   6.958  1.00  6.98           N  
ATOM    943  CA  LYS A  64     -13.275  29.376   7.340  1.00  6.98           C  
ATOM    944  C   LYS A  64     -14.218  30.227   8.177  1.00  6.98           C  
ATOM    945  O   LYS A  64     -15.428  30.242   7.926  1.00  6.98           O  
ATOM    946  CB  LYS A  64     -12.880  28.100   8.090  1.00  6.98           C  
ATOM    947  CG  LYS A  64     -14.044  27.196   8.452  1.00  6.98           C  
ATOM    948  CD  LYS A  64     -13.564  25.919   9.134  1.00  6.98           C  
ATOM    949  CE  LYS A  64     -14.737  25.031   9.539  1.00  6.98           C  
ATOM    950  NZ  LYS A  64     -14.287  23.792  10.229  1.00  6.98           N  
ATOM    951  H   LYS A  64     -11.172  29.772   7.176  1.00  6.98           H  
ATOM    952  HA  LYS A  64     -13.809  29.102   6.445  1.00  6.98           H  
ATOM    953 1HB  LYS A  64     -12.158  27.534   7.505  1.00  6.98           H  
ATOM    954 2HB  LYS A  64     -12.393  28.374   9.021  1.00  6.98           H  
ATOM    955 1HG  LYS A  64     -14.717  27.730   9.124  1.00  6.98           H  
ATOM    956 2HG  LYS A  64     -14.591  26.933   7.546  1.00  6.98           H  
ATOM    957 1HD  LYS A  64     -12.921  25.367   8.447  1.00  6.98           H  
ATOM    958 2HD  LYS A  64     -12.984  26.175  10.021  1.00  6.98           H  
ATOM    959 1HE  LYS A  64     -15.392  25.591  10.206  1.00  6.98           H  
ATOM    960 2HE  LYS A  64     -15.297  24.754   8.645  1.00  6.98           H  
ATOM    961 1HZ  LYS A  64     -15.093  23.235  10.479  1.00  6.98           H  
ATOM    962 2HZ  LYS A  64     -13.689  23.260   9.615  1.00  6.98           H  
ATOM    963 3HZ  LYS A  64     -13.778  24.038  11.067  1.00  6.98           H  
ATOM    964  N   GLU A  65     -13.678  30.971   9.148  1.00  7.06           N  
ATOM    965  CA  GLU A  65     -14.512  31.839   9.976  1.00  7.06           C  
ATOM    966  C   GLU A  65     -15.175  32.957   9.152  1.00  7.06           C  
ATOM    967  O   GLU A  65     -16.314  33.343   9.421  1.00  7.06           O  
ATOM    968  CB  GLU A  65     -13.721  32.435  11.154  1.00  7.06           C  
ATOM    969  CG  GLU A  65     -13.322  31.411  12.245  1.00  7.06           C  
ATOM    970  CD  GLU A  65     -12.616  32.030  13.458  1.00  7.06           C  
ATOM    971  OE1 GLU A  65     -12.326  33.205  13.438  1.00  7.06           O  
ATOM    972  OE2 GLU A  65     -12.386  31.314  14.410  1.00  7.06           O  
ATOM    973  H   GLU A  65     -12.669  30.914   9.311  1.00  7.06           H  
ATOM    974  HA  GLU A  65     -15.311  31.227  10.397  1.00  7.06           H  
ATOM    975 1HB  GLU A  65     -12.803  32.888  10.771  1.00  7.06           H  
ATOM    976 2HB  GLU A  65     -14.306  33.224  11.622  1.00  7.06           H  
ATOM    977 1HG  GLU A  65     -14.217  30.893  12.584  1.00  7.06           H  
ATOM    978 2HG  GLU A  65     -12.660  30.671  11.790  1.00  7.06           H  
ATOM    979  N   LYS A  66     -14.456  33.470   8.144  1.00  7.23           N  
ATOM    980  CA  LYS A  66     -14.958  34.538   7.271  1.00  7.23           C  
ATOM    981  C   LYS A  66     -15.766  34.009   6.071  1.00  7.23           C  
ATOM    982  O   LYS A  66     -16.486  34.764   5.409  1.00  7.23           O  
ATOM    983  CB  LYS A  66     -13.782  35.362   6.749  1.00  7.23           C  
ATOM    984  CG  LYS A  66     -13.025  36.142   7.817  1.00  7.23           C  
ATOM    985  CD  LYS A  66     -11.857  36.901   7.209  1.00  7.23           C  
ATOM    986  CE  LYS A  66     -11.093  37.687   8.264  1.00  7.23           C  
ATOM    987  NZ  LYS A  66      -9.934  38.419   7.680  1.00  7.23           N  
ATOM    988  H   LYS A  66     -13.505  33.125   7.998  1.00  7.23           H  
ATOM    989  HA  LYS A  66     -15.611  35.180   7.859  1.00  7.23           H  
ATOM    990 1HB  LYS A  66     -13.071  34.691   6.263  1.00  7.23           H  
ATOM    991 2HB  LYS A  66     -14.136  36.064   5.998  1.00  7.23           H  
ATOM    992 1HG  LYS A  66     -13.698  36.845   8.306  1.00  7.23           H  
ATOM    993 2HG  LYS A  66     -12.645  35.442   8.566  1.00  7.23           H  
ATOM    994 1HD  LYS A  66     -11.178  36.186   6.736  1.00  7.23           H  
ATOM    995 2HD  LYS A  66     -12.223  37.587   6.447  1.00  7.23           H  
ATOM    996 1HE  LYS A  66     -11.766  38.405   8.731  1.00  7.23           H  
ATOM    997 2HE  LYS A  66     -10.728  36.997   9.026  1.00  7.23           H  
ATOM    998 1HZ  LYS A  66      -9.453  38.927   8.409  1.00  7.23           H  
ATOM    999 2HZ  LYS A  66      -9.299  37.758   7.254  1.00  7.23           H  
ATOM   1000 3HZ  LYS A  66     -10.263  39.068   6.980  1.00  7.23           H  
ATOM   1001  N   GLY A  67     -15.648  32.712   5.818  1.00  7.43           N  
ATOM   1002  CA  GLY A  67     -16.240  31.991   4.703  1.00  7.43           C  
ATOM   1003  C   GLY A  67     -15.142  31.556   3.723  1.00  7.43           C  
ATOM   1004  O   GLY A  67     -14.421  32.385   3.150  1.00  7.43           O  
ATOM   1005  H   GLY A  67     -15.035  32.176   6.424  1.00  7.43           H  
ATOM   1006 1HA  GLY A  67     -16.765  31.116   5.083  1.00  7.43           H  
ATOM   1007 2HA  GLY A  67     -16.968  32.622   4.197  1.00  7.43           H  
ATOM   1008  N   LEU A  68     -15.089  30.248   3.446  1.00  7.67           N  
ATOM   1009  CA  LEU A  68     -14.058  29.667   2.580  1.00  7.67           C  
ATOM   1010  C   LEU A  68     -14.134  30.161   1.144  1.00  7.67           C  
ATOM   1011  O   LEU A  68     -13.161  30.064   0.398  1.00  7.67           O  
ATOM   1012  CB  LEU A  68     -14.104  28.137   2.611  1.00  7.67           C  
ATOM   1013  CG  LEU A  68     -13.697  27.513   3.947  1.00  7.67           C  
ATOM   1014  CD1 LEU A  68     -13.876  26.014   3.905  1.00  7.67           C  
ATOM   1015  CD2 LEU A  68     -12.242  27.894   4.238  1.00  7.67           C  
ATOM   1016  H   LEU A  68     -15.741  29.628   3.908  1.00  7.67           H  
ATOM   1017  HA  LEU A  68     -13.091  29.967   2.978  1.00  7.67           H  
ATOM   1018 1HB  LEU A  68     -15.115  27.809   2.374  1.00  7.67           H  
ATOM   1019 2HB  LEU A  68     -13.429  27.755   1.847  1.00  7.67           H  
ATOM   1020  HG  LEU A  68     -14.342  27.887   4.724  1.00  7.67           H  
ATOM   1021 1HD1 LEU A  68     -13.594  25.593   4.869  1.00  7.67           H  
ATOM   1022 2HD1 LEU A  68     -14.918  25.779   3.696  1.00  7.67           H  
ATOM   1023 3HD1 LEU A  68     -13.242  25.595   3.123  1.00  7.67           H  
ATOM   1024 1HD2 LEU A  68     -11.924  27.474   5.188  1.00  7.67           H  
ATOM   1025 2HD2 LEU A  68     -11.601  27.513   3.446  1.00  7.67           H  
ATOM   1026 3HD2 LEU A  68     -12.158  28.972   4.278  1.00  7.67           H  
ATOM   1027  N   ASP A  69     -15.276  30.724   0.759  1.00  7.99           N  
ATOM   1028  CA  ASP A  69     -15.472  31.273  -0.578  1.00  7.99           C  
ATOM   1029  C   ASP A  69     -14.449  32.380  -0.875  1.00  7.99           C  
ATOM   1030  O   ASP A  69     -14.172  32.676  -2.037  1.00  7.99           O  
ATOM   1031  CB  ASP A  69     -16.882  31.851  -0.721  1.00  7.99           C  
ATOM   1032  CG  ASP A  69     -17.990  30.791  -0.775  1.00  7.99           C  
ATOM   1033  OD1 ASP A  69     -17.686  29.631  -0.933  1.00  7.99           O  
ATOM   1034  OD2 ASP A  69     -19.134  31.162  -0.658  1.00  7.99           O  
ATOM   1035  H   ASP A  69     -16.029  30.774   1.426  1.00  7.99           H  
ATOM   1036  HA  ASP A  69     -15.339  30.474  -1.306  1.00  7.99           H  
ATOM   1037 1HB  ASP A  69     -17.082  32.522   0.116  1.00  7.99           H  
ATOM   1038 2HB  ASP A  69     -16.932  32.452  -1.631  1.00  7.99           H  
ATOM   1039  N   GLY A  70     -13.908  33.015   0.179  1.00  8.42           N  
ATOM   1040  CA  GLY A  70     -12.929  34.085   0.017  1.00  8.42           C  
ATOM   1041  C   GLY A  70     -11.479  33.575  -0.035  1.00  8.42           C  
ATOM   1042  O   GLY A  70     -10.543  34.375  -0.097  1.00  8.42           O  
ATOM   1043  H   GLY A  70     -14.159  32.736   1.130  1.00  8.42           H  
ATOM   1044 1HA  GLY A  70     -13.156  34.639  -0.893  1.00  8.42           H  
ATOM   1045 2HA  GLY A  70     -13.033  34.783   0.843  1.00  8.42           H  
ATOM   1046  N   SER A  71     -11.291  32.253   0.001  1.00  9.10           N  
ATOM   1047  CA  SER A  71      -9.962  31.654   0.036  1.00  9.10           C  
ATOM   1048  C   SER A  71      -9.104  32.027  -1.147  1.00  9.10           C  
ATOM   1049  O   SER A  71      -9.563  32.069  -2.293  1.00  9.10           O  
ATOM   1050  CB  SER A  71     -10.056  30.149   0.094  1.00  9.10           C  
ATOM   1051  OG  SER A  71      -8.775  29.551   0.041  1.00  9.10           O  
ATOM   1052  H   SER A  71     -12.093  31.628   0.035  1.00  9.10           H  
ATOM   1053  HA  SER A  71      -9.458  31.998   0.936  1.00  9.10           H  
ATOM   1054 1HB  SER A  71     -10.565  29.855   1.012  1.00  9.10           H  
ATOM   1055 2HB  SER A  71     -10.663  29.797  -0.744  1.00  9.10           H  
ATOM   1056  HG  SER A  71      -8.951  28.602  -0.009  1.00  9.10           H  
ATOM   1057  N   VAL A  72      -7.827  32.223  -0.858  1.00  9.97           N  
ATOM   1058  CA  VAL A  72      -6.832  32.585  -1.848  1.00  9.97           C  
ATOM   1059  C   VAL A  72      -5.942  31.403  -2.192  1.00  9.97           C  
ATOM   1060  O   VAL A  72      -4.899  31.566  -2.826  1.00  9.97           O  
ATOM   1061  CB  VAL A  72      -5.973  33.722  -1.308  1.00  9.97           C  
ATOM   1062  CG1 VAL A  72      -6.866  34.927  -1.032  1.00  9.97           C  
ATOM   1063  CG2 VAL A  72      -5.255  33.239  -0.058  1.00  9.97           C  
ATOM   1064  H   VAL A  72      -7.545  32.148   0.109  1.00  9.97           H  
ATOM   1065  HA  VAL A  72      -7.343  32.925  -2.748  1.00  9.97           H  
ATOM   1066  HB  VAL A  72      -5.241  34.020  -2.059  1.00  9.97           H  
ATOM   1067 1HG1 VAL A  72      -6.263  35.750  -0.657  1.00  9.97           H  
ATOM   1068 2HG1 VAL A  72      -7.358  35.229  -1.958  1.00  9.97           H  
ATOM   1069 3HG1 VAL A  72      -7.624  34.666  -0.293  1.00  9.97           H  
ATOM   1070 1HG2 VAL A  72      -4.635  34.038   0.346  1.00  9.97           H  
ATOM   1071 2HG2 VAL A  72      -5.986  32.943   0.667  1.00  9.97           H  
ATOM   1072 3HG2 VAL A  72      -4.624  32.379  -0.301  1.00  9.97           H  
ATOM   1073  N   ILE A  73      -6.340  30.207  -1.769  1.00 10.91           N  
ATOM   1074  CA  ILE A  73      -5.546  29.035  -2.105  1.00 10.91           C  
ATOM   1075  C   ILE A  73      -5.709  28.729  -3.591  1.00 10.91           C  
ATOM   1076  O   ILE A  73      -6.834  28.660  -4.107  1.00 10.91           O  
ATOM   1077  CB  ILE A  73      -5.949  27.816  -1.249  1.00 10.91           C  
ATOM   1078  CG1 ILE A  73      -5.655  28.118   0.249  1.00 10.91           C  
ATOM   1079  CG2 ILE A  73      -5.194  26.563  -1.715  1.00 10.91           C  
ATOM   1080  CD1 ILE A  73      -6.231  27.094   1.232  1.00 10.91           C  
ATOM   1081  H   ILE A  73      -7.202  30.108  -1.226  1.00 10.91           H  
ATOM   1082  HA  ILE A  73      -4.492  29.257  -1.914  1.00 10.91           H  
ATOM   1083  HB  ILE A  73      -7.023  27.648  -1.349  1.00 10.91           H  
ATOM   1084 1HG1 ILE A  73      -4.576  28.159   0.387  1.00 10.91           H  
ATOM   1085 2HG1 ILE A  73      -6.071  29.099   0.495  1.00 10.91           H  
ATOM   1086 1HG2 ILE A  73      -5.493  25.712  -1.107  1.00 10.91           H  
ATOM   1087 2HG2 ILE A  73      -5.425  26.356  -2.761  1.00 10.91           H  
ATOM   1088 3HG2 ILE A  73      -4.122  26.725  -1.609  1.00 10.91           H  
ATOM   1089 1HD1 ILE A  73      -5.978  27.383   2.255  1.00 10.91           H  
ATOM   1090 2HD1 ILE A  73      -7.316  27.055   1.127  1.00 10.91           H  
ATOM   1091 3HD1 ILE A  73      -5.813  26.111   1.020  1.00 10.91           H  
ATOM   1092  N   ARG A  74      -4.583  28.591  -4.286  1.00 11.74           N  
ATOM   1093  CA  ARG A  74      -4.576  28.348  -5.722  1.00 11.74           C  
ATOM   1094  C   ARG A  74      -3.566  27.258  -6.062  1.00 11.74           C  
ATOM   1095  O   ARG A  74      -2.695  26.941  -5.255  1.00 11.74           O  
ATOM   1096  CB  ARG A  74      -4.230  29.623  -6.495  1.00 11.74           C  
ATOM   1097  CG  ARG A  74      -5.220  30.797  -6.322  1.00 11.74           C  
ATOM   1098  CD  ARG A  74      -6.547  30.550  -6.961  1.00 11.74           C  
ATOM   1099  NE  ARG A  74      -7.412  31.727  -6.862  1.00 11.74           N  
ATOM   1100  CZ  ARG A  74      -8.244  32.015  -5.820  1.00 11.74           C  
ATOM   1101  NH1 ARG A  74      -8.350  31.218  -4.779  1.00 11.74           N  
ATOM   1102  NH2 ARG A  74      -8.966  33.128  -5.851  1.00 11.74           N  
ATOM   1103  H   ARG A  74      -3.704  28.670  -3.794  1.00 11.74           H  
ATOM   1104  HA  ARG A  74      -5.566  28.011  -6.026  1.00 11.74           H  
ATOM   1105 1HB  ARG A  74      -3.248  29.976  -6.182  1.00 11.74           H  
ATOM   1106 2HB  ARG A  74      -4.171  29.399  -7.558  1.00 11.74           H  
ATOM   1107 1HG  ARG A  74      -5.386  30.999  -5.272  1.00 11.74           H  
ATOM   1108 2HG  ARG A  74      -4.792  31.684  -6.789  1.00 11.74           H  
ATOM   1109 1HD  ARG A  74      -6.405  30.317  -8.016  1.00 11.74           H  
ATOM   1110 2HD  ARG A  74      -7.044  29.714  -6.469  1.00 11.74           H  
ATOM   1111  HE  ARG A  74      -7.384  32.386  -7.628  1.00 11.74           H  
ATOM   1112 1HH1 ARG A  74      -7.808  30.340  -4.709  1.00 11.74           H  
ATOM   1113 2HH1 ARG A  74      -8.981  31.482  -4.004  1.00 11.74           H  
ATOM   1114 1HH2 ARG A  74      -8.897  33.751  -6.640  1.00 11.74           H  
ATOM   1115 2HH2 ARG A  74      -9.589  33.352  -5.081  1.00 11.74           H  
ATOM   1116  N   LYS A  75      -3.656  26.713  -7.276  1.00 12.23           N  
ATOM   1117  CA  LYS A  75      -2.729  25.668  -7.738  1.00 12.23           C  
ATOM   1118  C   LYS A  75      -1.251  26.087  -7.761  1.00 12.23           C  
ATOM   1119  O   LYS A  75      -0.377  25.241  -7.570  1.00 12.23           O  
ATOM   1120  CB  LYS A  75      -3.109  25.217  -9.148  1.00 12.23           C  
ATOM   1121  CG  LYS A  75      -4.401  24.417  -9.251  1.00 12.23           C  
ATOM   1122  CD  LYS A  75      -4.689  24.032 -10.707  1.00 12.23           C  
ATOM   1123  CE  LYS A  75      -5.980  23.234 -10.837  1.00 12.23           C  
ATOM   1124  NZ  LYS A  75      -6.278  22.899 -12.258  1.00 12.23           N  
ATOM   1125  H   LYS A  75      -4.397  27.011  -7.895  1.00 12.23           H  
ATOM   1126  HA  LYS A  75      -2.821  24.817  -7.062  1.00 12.23           H  
ATOM   1127 1HB  LYS A  75      -3.201  26.091  -9.794  1.00 12.23           H  
ATOM   1128 2HB  LYS A  75      -2.304  24.603  -9.551  1.00 12.23           H  
ATOM   1129 1HG  LYS A  75      -4.312  23.509  -8.652  1.00 12.23           H  
ATOM   1130 2HG  LYS A  75      -5.227  25.009  -8.863  1.00 12.23           H  
ATOM   1131 1HD  LYS A  75      -4.770  24.937 -11.312  1.00 12.23           H  
ATOM   1132 2HD  LYS A  75      -3.863  23.433 -11.094  1.00 12.23           H  
ATOM   1133 1HE  LYS A  75      -5.889  22.310 -10.267  1.00 12.23           H  
ATOM   1134 2HE  LYS A  75      -6.804  23.818 -10.431  1.00 12.23           H  
ATOM   1135 1HZ  LYS A  75      -7.139  22.372 -12.307  1.00 12.23           H  
ATOM   1136 2HZ  LYS A  75      -6.376  23.752 -12.790  1.00 12.23           H  
ATOM   1137 3HZ  LYS A  75      -5.525  22.346 -12.640  1.00 12.23           H  
ATOM   1138  N   LYS A  76      -1.010  27.377  -8.028  1.00 12.45           N  
ATOM   1139  CA  LYS A  76       0.302  28.039  -8.140  1.00 12.45           C  
ATOM   1140  C   LYS A  76       0.294  28.993  -9.328  1.00 12.45           C  
ATOM   1141  O   LYS A  76       0.132  30.201  -9.146  1.00 12.45           O  
ATOM   1142  OXT LYS A  76       0.127  28.527 -10.455  1.00 12.45           O  
ATOM   1143  CB  LYS A  76       1.487  27.060  -8.263  1.00 12.45           C  
ATOM   1144  CG  LYS A  76       2.862  27.729  -8.364  1.00 12.45           C  
ATOM   1145  CD  LYS A  76       3.982  26.684  -8.390  1.00 12.45           C  
ATOM   1146  CE  LYS A  76       5.357  27.331  -8.497  1.00 12.45           C  
ATOM   1147  NZ  LYS A  76       6.448  26.316  -8.516  1.00 12.45           N  
ATOM   1148  H   LYS A  76      -1.823  27.957  -8.155  1.00 12.45           H  
ATOM   1149  HA  LYS A  76       0.461  28.637  -7.241  1.00 12.45           H  
ATOM   1150 1HB  LYS A  76       1.569  26.458  -7.362  1.00 12.45           H  
ATOM   1151 2HB  LYS A  76       1.354  26.393  -9.116  1.00 12.45           H  
ATOM   1152 1HG  LYS A  76       2.912  28.327  -9.275  1.00 12.45           H  
ATOM   1153 2HG  LYS A  76       3.010  28.388  -7.509  1.00 12.45           H  
ATOM   1154 1HD  LYS A  76       3.939  26.085  -7.479  1.00 12.45           H  
ATOM   1155 2HD  LYS A  76       3.836  26.022  -9.243  1.00 12.45           H  
ATOM   1156 1HE  LYS A  76       5.402  27.917  -9.415  1.00 12.45           H  
ATOM   1157 2HE  LYS A  76       5.507  27.996  -7.646  1.00 12.45           H  
ATOM   1158 1HZ  LYS A  76       7.341  26.783  -8.590  1.00 12.45           H  
ATOM   1159 2HZ  LYS A  76       6.421  25.775  -7.662  1.00 12.45           H  
ATOM   1160 3HZ  LYS A  76       6.324  25.701  -9.308  1.00 12.45           H  
ENDMDL

REMARK ID 205957 DOMAINID 201942 MODEL 5 2022-02-05_00000224_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.601   0.476   1.996  1.00  2.55           N  
ATOM      2  CA  GLY A   1       2.933   1.036   2.192  1.00  2.55           C  
ATOM      3  C   GLY A   1       2.904   2.556   2.141  1.00  2.55           C  
ATOM      4  O   GLY A   1       2.111   3.148   1.406  1.00  2.55           O  
ATOM      5  H   GLY A   1       0.832   1.104   1.809  1.00  2.55           H  
ATOM      6 1HA  GLY A   1       3.330   0.708   3.152  1.00  2.55           H  
ATOM      7 2HA  GLY A   1       3.604   0.659   1.420  1.00  2.55           H  
ATOM      8  N   MET A   2       3.766   3.194   2.923  1.00  2.29           N  
ATOM      9  CA  MET A   2       3.818   4.650   2.929  1.00  2.29           C  
ATOM     10  C   MET A   2       4.678   5.155   1.781  1.00  2.29           C  
ATOM     11  O   MET A   2       5.774   4.649   1.546  1.00  2.29           O  
ATOM     12  CB  MET A   2       4.359   5.145   4.264  1.00  2.29           C  
ATOM     13  CG  MET A   2       3.509   4.738   5.454  1.00  2.29           C  
ATOM     14  SD  MET A   2       1.834   5.391   5.350  1.00  2.29           S  
ATOM     15  CE  MET A   2       2.156   7.143   5.557  1.00  2.29           C  
ATOM     16  H   MET A   2       4.395   2.668   3.512  1.00  2.29           H  
ATOM     17  HA  MET A   2       2.810   5.039   2.788  1.00  2.29           H  
ATOM     18 1HB  MET A   2       5.367   4.761   4.417  1.00  2.29           H  
ATOM     19 2HB  MET A   2       4.424   6.235   4.249  1.00  2.29           H  
ATOM     20 1HG  MET A   2       3.452   3.651   5.502  1.00  2.29           H  
ATOM     21 2HG  MET A   2       3.965   5.099   6.376  1.00  2.29           H  
ATOM     22 1HE  MET A   2       1.216   7.696   5.516  1.00  2.29           H  
ATOM     23 2HE  MET A   2       2.634   7.312   6.524  1.00  2.29           H  
ATOM     24 3HE  MET A   2       2.816   7.492   4.759  1.00  2.29           H  
ATOM     25  N   ASP A   3       4.176   6.151   1.064  1.00  1.98           N  
ATOM     26  CA  ASP A   3       4.921   6.734  -0.043  1.00  1.98           C  
ATOM     27  C   ASP A   3       6.090   7.589   0.437  1.00  1.98           C  
ATOM     28  O   ASP A   3       6.002   8.277   1.458  1.00  1.98           O  
ATOM     29  CB  ASP A   3       4.019   7.564  -0.949  1.00  1.98           C  
ATOM     30  CG  ASP A   3       4.714   7.921  -2.260  1.00  1.98           C  
ATOM     31  OD1 ASP A   3       4.778   7.085  -3.123  1.00  1.98           O  
ATOM     32  OD2 ASP A   3       5.207   9.026  -2.372  1.00  1.98           O  
ATOM     33  H   ASP A   3       3.257   6.501   1.292  1.00  1.98           H  
ATOM     34  HA  ASP A   3       5.328   5.917  -0.640  1.00  1.98           H  
ATOM     35 1HB  ASP A   3       3.110   7.003  -1.171  1.00  1.98           H  
ATOM     36 2HB  ASP A   3       3.726   8.481  -0.436  1.00  1.98           H  
ATOM     37  N   LYS A   4       7.153   7.613  -0.365  1.00  1.67           N  
ATOM     38  CA  LYS A   4       8.347   8.409  -0.082  1.00  1.67           C  
ATOM     39  C   LYS A   4       8.085   9.920  -0.028  1.00  1.67           C  
ATOM     40  O   LYS A   4       8.855  10.657   0.593  1.00  1.67           O  
ATOM     41  CB  LYS A   4       9.428   8.113  -1.123  1.00  1.67           C  
ATOM     42  CG  LYS A   4      10.040   6.715  -1.015  1.00  1.67           C  
ATOM     43  CD  LYS A   4      11.109   6.499  -2.082  1.00  1.67           C  
ATOM     44  CE  LYS A   4      11.732   5.110  -1.983  1.00  1.67           C  
ATOM     45  NZ  LYS A   4      12.749   4.885  -3.049  1.00  1.67           N  
ATOM     46  H   LYS A   4       7.134   7.042  -1.198  1.00  1.67           H  
ATOM     47  HA  LYS A   4       8.725   8.107   0.892  1.00  1.67           H  
ATOM     48 1HB  LYS A   4       9.005   8.222  -2.123  1.00  1.67           H  
ATOM     49 2HB  LYS A   4      10.231   8.843  -1.025  1.00  1.67           H  
ATOM     50 1HG  LYS A   4      10.490   6.594  -0.029  1.00  1.67           H  
ATOM     51 2HG  LYS A   4       9.256   5.965  -1.132  1.00  1.67           H  
ATOM     52 1HD  LYS A   4      10.668   6.621  -3.072  1.00  1.67           H  
ATOM     53 2HD  LYS A   4      11.895   7.243  -1.959  1.00  1.67           H  
ATOM     54 1HE  LYS A   4      12.211   5.001  -1.011  1.00  1.67           H  
ATOM     55 2HE  LYS A   4      10.949   4.358  -2.079  1.00  1.67           H  
ATOM     56 1HZ  LYS A   4      13.139   3.958  -2.953  1.00  1.67           H  
ATOM     57 2HZ  LYS A   4      12.311   4.973  -3.956  1.00  1.67           H  
ATOM     58 3HZ  LYS A   4      13.485   5.571  -2.963  1.00  1.67           H  
ATOM     59  N   SER A   5       7.005  10.388  -0.662  1.00  1.40           N  
ATOM     60  CA  SER A   5       6.652  11.801  -0.683  1.00  1.40           C  
ATOM     61  C   SER A   5       6.207  12.354   0.674  1.00  1.40           C  
ATOM     62  O   SER A   5       6.100  13.571   0.828  1.00  1.40           O  
ATOM     63  CB  SER A   5       5.573  12.050  -1.713  1.00  1.40           C  
ATOM     64  OG  SER A   5       4.393  11.400  -1.361  1.00  1.40           O  
ATOM     65  H   SER A   5       6.388   9.746  -1.175  1.00  1.40           H  
ATOM     66  HA  SER A   5       7.538  12.356  -0.988  1.00  1.40           H  
ATOM     67 1HB  SER A   5       5.395  13.115  -1.792  1.00  1.40           H  
ATOM     68 2HB  SER A   5       5.909  11.694  -2.687  1.00  1.40           H  
ATOM     69  HG  SER A   5       4.539  10.473  -1.645  1.00  1.40           H  
ATOM     70  N   ALA A   6       5.919  11.474   1.645  1.00  1.19           N  
ATOM     71  CA  ALA A   6       5.481  11.882   2.981  1.00  1.19           C  
ATOM     72  C   ALA A   6       4.260  12.790   2.965  1.00  1.19           C  
ATOM     73  O   ALA A   6       4.245  13.803   3.663  1.00  1.19           O  
ATOM     74  CB  ALA A   6       6.608  12.610   3.704  1.00  1.19           C  
ATOM     75  H   ALA A   6       6.028  10.475   1.460  1.00  1.19           H  
ATOM     76  HA  ALA A   6       5.223  10.976   3.532  1.00  1.19           H  
ATOM     77 1HB  ALA A   6       6.283  12.872   4.713  1.00  1.19           H  
ATOM     78 2HB  ALA A   6       7.478  11.956   3.757  1.00  1.19           H  
ATOM     79 3HB  ALA A   6       6.872  13.517   3.175  1.00  1.19           H  
ATOM     80  N   LYS A   7       3.244  12.433   2.187  1.00  1.06           N  
ATOM     81  CA  LYS A   7       2.035  13.240   2.131  1.00  1.06           C  
ATOM     82  C   LYS A   7       0.848  12.583   2.816  1.00  1.06           C  
ATOM     83  O   LYS A   7       0.796  11.360   2.960  1.00  1.06           O  
ATOM     84  CB  LYS A   7       1.680  13.580   0.686  1.00  1.06           C  
ATOM     85  CG  LYS A   7       2.694  14.475  -0.002  1.00  1.06           C  
ATOM     86  CD  LYS A   7       2.254  14.832  -1.393  1.00  1.06           C  
ATOM     87  CE  LYS A   7       3.251  15.760  -2.062  1.00  1.06           C  
ATOM     88  NZ  LYS A   7       2.806  16.149  -3.427  1.00  1.06           N  
ATOM     89  H   LYS A   7       3.319  11.598   1.624  1.00  1.06           H  
ATOM     90  HA  LYS A   7       2.229  14.161   2.658  1.00  1.06           H  
ATOM     91 1HB  LYS A   7       1.592  12.661   0.106  1.00  1.06           H  
ATOM     92 2HB  LYS A   7       0.714  14.086   0.662  1.00  1.06           H  
ATOM     93 1HG  LYS A   7       2.816  15.386   0.564  1.00  1.06           H  
ATOM     94 2HG  LYS A   7       3.655  13.971  -0.049  1.00  1.06           H  
ATOM     95 1HD  LYS A   7       2.165  13.919  -1.984  1.00  1.06           H  
ATOM     96 2HD  LYS A   7       1.280  15.320  -1.350  1.00  1.06           H  
ATOM     97 1HE  LYS A   7       3.367  16.657  -1.453  1.00  1.06           H  
ATOM     98 2HE  LYS A   7       4.215  15.258  -2.132  1.00  1.06           H  
ATOM     99 1HZ  LYS A   7       3.488  16.765  -3.846  1.00  1.06           H  
ATOM    100 2HZ  LYS A   7       2.707  15.319  -3.996  1.00  1.06           H  
ATOM    101 3HZ  LYS A   7       1.915  16.625  -3.365  1.00  1.06           H  
ATOM    102  N   ALA A   8      -0.115  13.408   3.216  1.00  0.98           N  
ATOM    103  CA  ALA A   8      -1.344  12.906   3.812  1.00  0.98           C  
ATOM    104  C   ALA A   8      -2.503  13.885   3.566  1.00  0.98           C  
ATOM    105  O   ALA A   8      -2.279  15.094   3.605  1.00  0.98           O  
ATOM    106  CB  ALA A   8      -1.130  12.716   5.314  1.00  0.98           C  
ATOM    107  H   ALA A   8       0.040  14.408   3.090  1.00  0.98           H  
ATOM    108  HA  ALA A   8      -1.560  11.952   3.341  1.00  0.98           H  
ATOM    109 1HB  ALA A   8      -2.025  12.321   5.782  1.00  0.98           H  
ATOM    110 2HB  ALA A   8      -0.303  12.021   5.475  1.00  0.98           H  
ATOM    111 3HB  ALA A   8      -0.887  13.678   5.763  1.00  0.98           H  
ATOM    112  N   PRO A   9      -3.755  13.387   3.386  1.00  0.94           N  
ATOM    113  CA  PRO A   9      -4.993  14.142   3.164  1.00  0.94           C  
ATOM    114  C   PRO A   9      -5.407  15.040   4.325  1.00  0.94           C  
ATOM    115  O   PRO A   9      -6.156  16.016   4.166  1.00  0.94           O  
ATOM    116  CB  PRO A   9      -6.018  13.021   2.958  1.00  0.94           C  
ATOM    117  CG  PRO A   9      -5.437  11.810   3.626  1.00  0.94           C  
ATOM    118  CD  PRO A   9      -3.966  11.919   3.422  1.00  0.94           C  
ATOM    119  HA  PRO A   9      -4.902  14.716   2.240  1.00  0.94           H  
ATOM    120 1HB  PRO A   9      -6.958  13.304   3.430  1.00  0.94           H  
ATOM    121 2HB  PRO A   9      -6.218  12.884   1.887  1.00  0.94           H  
ATOM    122 1HG  PRO A   9      -5.717  11.805   4.690  1.00  0.94           H  
ATOM    123 2HG  PRO A   9      -5.861  10.896   3.183  1.00  0.94           H  
ATOM    124 1HD  PRO A   9      -3.483  11.444   4.277  1.00  0.94           H  
ATOM    125 2HD  PRO A   9      -3.674  11.459   2.462  1.00  0.94           H  
ATOM    126  N   ALA A  10      -4.916  14.700   5.508  1.00  0.93           N  
ATOM    127  CA  ALA A  10      -5.255  15.408   6.727  1.00  0.93           C  
ATOM    128  C   ALA A  10      -6.763  15.694   6.764  1.00  0.93           C  
ATOM    129  O   ALA A  10      -7.557  14.898   6.249  1.00  0.93           O  
ATOM    130  CB  ALA A  10      -4.435  16.695   6.785  1.00  0.93           C  
ATOM    131  H   ALA A  10      -4.296  13.909   5.574  1.00  0.93           H  
ATOM    132  HA  ALA A  10      -5.005  14.776   7.577  1.00  0.93           H  
ATOM    133 1HB  ALA A  10      -4.643  17.236   7.702  1.00  0.93           H  
ATOM    134 2HB  ALA A  10      -3.374  16.444   6.754  1.00  0.93           H  
ATOM    135 3HB  ALA A  10      -4.682  17.326   5.928  1.00  0.93           H  
ATOM    136  N   ILE A  11      -7.151  16.806   7.396  1.00  0.92           N  
ATOM    137  CA  ILE A  11      -8.528  17.299   7.400  1.00  0.92           C  
ATOM    138  C   ILE A  11      -8.578  18.682   8.048  1.00  0.92           C  
ATOM    139  O   ILE A  11      -7.898  18.906   9.054  1.00  0.92           O  
ATOM    140  CB  ILE A  11      -9.480  16.359   8.163  1.00  0.92           C  
ATOM    141  CG1 ILE A  11     -10.943  16.785   7.966  1.00  0.92           C  
ATOM    142  CG2 ILE A  11      -9.136  16.388   9.635  1.00  0.92           C  
ATOM    143  CD1 ILE A  11     -11.927  15.734   8.416  1.00  0.92           C  
ATOM    144  H   ILE A  11      -6.458  17.379   7.846  1.00  0.92           H  
ATOM    145  HA  ILE A  11      -8.873  17.388   6.370  1.00  0.92           H  
ATOM    146  HB  ILE A  11      -9.385  15.347   7.788  1.00  0.92           H  
ATOM    147 1HG1 ILE A  11     -11.130  17.683   8.536  1.00  0.92           H  
ATOM    148 2HG1 ILE A  11     -11.114  17.005   6.911  1.00  0.92           H  
ATOM    149 1HG2 ILE A  11      -9.804  15.720  10.177  1.00  0.92           H  
ATOM    150 2HG2 ILE A  11      -8.107  16.064   9.775  1.00  0.92           H  
ATOM    151 3HG2 ILE A  11      -9.254  17.404  10.011  1.00  0.92           H  
ATOM    152 1HD1 ILE A  11     -12.937  16.084   8.268  1.00  0.92           H  
ATOM    153 2HD1 ILE A  11     -11.769  14.823   7.838  1.00  0.92           H  
ATOM    154 3HD1 ILE A  11     -11.774  15.527   9.473  1.00  0.92           H  
ATOM    155  N   THR A  12      -9.428  19.569   7.544  1.00  0.92           N  
ATOM    156  CA  THR A  12      -9.687  20.830   8.235  1.00  0.92           C  
ATOM    157  C   THR A  12     -11.192  21.008   8.390  1.00  0.92           C  
ATOM    158  O   THR A  12     -11.948  20.849   7.433  1.00  0.92           O  
ATOM    159  CB  THR A  12      -9.091  22.042   7.503  1.00  0.92           C  
ATOM    160  OG1 THR A  12      -7.672  21.870   7.366  1.00  0.92           O  
ATOM    161  CG2 THR A  12      -9.348  23.307   8.320  1.00  0.92           C  
ATOM    162  H   THR A  12      -9.915  19.351   6.679  1.00  0.92           H  
ATOM    163  HA  THR A  12      -9.251  20.785   9.232  1.00  0.92           H  
ATOM    164  HB  THR A  12      -9.543  22.139   6.518  1.00  0.92           H  
ATOM    165  HG1 THR A  12      -7.287  21.678   8.229  1.00  0.92           H  
ATOM    166 1HG2 THR A  12      -8.915  24.161   7.807  1.00  0.92           H  
ATOM    167 2HG2 THR A  12     -10.415  23.463   8.444  1.00  0.92           H  
ATOM    168 3HG2 THR A  12      -8.889  23.206   9.301  1.00  0.92           H  
ATOM    169  N   ILE A  13     -11.633  21.340   9.599  1.00  0.91           N  
ATOM    170  CA  ILE A  13     -13.061  21.519   9.824  1.00  0.91           C  
ATOM    171  C   ILE A  13     -13.362  22.952  10.241  1.00  0.91           C  
ATOM    172  O   ILE A  13     -12.739  23.488  11.155  1.00  0.91           O  
ATOM    173  CB  ILE A  13     -13.579  20.528  10.876  1.00  0.91           C  
ATOM    174  CG1 ILE A  13     -13.298  19.085  10.378  1.00  0.91           C  
ATOM    175  CG2 ILE A  13     -15.078  20.745  11.088  1.00  0.91           C  
ATOM    176  CD1 ILE A  13     -13.574  18.012  11.376  1.00  0.91           C  
ATOM    177  H   ILE A  13     -10.980  21.464  10.359  1.00  0.91           H  
ATOM    178  HA  ILE A  13     -13.595  21.328   8.896  1.00  0.91           H  
ATOM    179  HB  ILE A  13     -13.051  20.669  11.817  1.00  0.91           H  
ATOM    180 1HG1 ILE A  13     -13.884  18.897   9.505  1.00  0.91           H  
ATOM    181 2HG1 ILE A  13     -12.253  19.011  10.111  1.00  0.91           H  
ATOM    182 1HG2 ILE A  13     -15.445  20.034  11.824  1.00  0.91           H  
ATOM    183 2HG2 ILE A  13     -15.256  21.758  11.446  1.00  0.91           H  
ATOM    184 3HG2 ILE A  13     -15.606  20.601  10.149  1.00  0.91           H  
ATOM    185 1HD1 ILE A  13     -13.337  17.043  10.939  1.00  0.91           H  
ATOM    186 2HD1 ILE A  13     -12.958  18.171  12.262  1.00  0.91           H  
ATOM    187 3HD1 ILE A  13     -14.625  18.035  11.656  1.00  0.91           H  
ATOM    188  N   PHE A  14     -14.321  23.555   9.548  1.00  0.91           N  
ATOM    189  CA  PHE A  14     -14.708  24.929   9.790  1.00  0.91           C  
ATOM    190  C   PHE A  14     -16.112  25.008  10.371  1.00  0.91           C  
ATOM    191  O   PHE A  14     -17.013  24.268   9.972  1.00  0.91           O  
ATOM    192  CB  PHE A  14     -14.723  25.667   8.464  1.00  0.91           C  
ATOM    193  CG  PHE A  14     -13.404  25.715   7.780  1.00  0.91           C  
ATOM    194  CD1 PHE A  14     -13.009  24.658   6.965  1.00  0.91           C  
ATOM    195  CD2 PHE A  14     -12.561  26.791   7.925  1.00  0.91           C  
ATOM    196  CE1 PHE A  14     -11.810  24.679   6.330  1.00  0.91           C  
ATOM    197  CE2 PHE A  14     -11.344  26.816   7.277  1.00  0.91           C  
ATOM    198  CZ  PHE A  14     -10.972  25.755   6.478  1.00  0.91           C  
ATOM    199  H   PHE A  14     -14.780  23.050   8.802  1.00  0.91           H  
ATOM    200  HA  PHE A  14     -14.004  25.388  10.479  1.00  0.91           H  
ATOM    201 1HB  PHE A  14     -15.436  25.200   7.803  1.00  0.91           H  
ATOM    202 2HB  PHE A  14     -15.055  26.678   8.634  1.00  0.91           H  
ATOM    203  HD1 PHE A  14     -13.662  23.802   6.843  1.00  0.91           H  
ATOM    204  HD2 PHE A  14     -12.867  27.626   8.558  1.00  0.91           H  
ATOM    205  HE1 PHE A  14     -11.513  23.839   5.715  1.00  0.91           H  
ATOM    206  HE2 PHE A  14     -10.680  27.671   7.397  1.00  0.91           H  
ATOM    207  HZ  PHE A  14     -10.008  25.768   5.972  1.00  0.91           H  
ATOM    208  N   ASP A  15     -16.308  25.981  11.250  1.00  0.93           N  
ATOM    209  CA  ASP A  15     -17.613  26.260  11.835  1.00  0.93           C  
ATOM    210  C   ASP A  15     -17.803  27.750  11.924  1.00  0.93           C  
ATOM    211  O   ASP A  15     -17.226  28.417  12.784  1.00  0.93           O  
ATOM    212  CB  ASP A  15     -17.751  25.626  13.226  1.00  0.93           C  
ATOM    213  CG  ASP A  15     -19.151  25.826  13.917  1.00  0.93           C  
ATOM    214  OD1 ASP A  15     -20.007  26.604  13.466  1.00  0.93           O  
ATOM    215  OD2 ASP A  15     -19.344  25.166  14.923  1.00  0.93           O  
ATOM    216  H   ASP A  15     -15.521  26.548  11.530  1.00  0.93           H  
ATOM    217  HA  ASP A  15     -18.385  25.858  11.182  1.00  0.93           H  
ATOM    218 1HB  ASP A  15     -17.567  24.553  13.144  1.00  0.93           H  
ATOM    219 2HB  ASP A  15     -16.982  26.034  13.886  1.00  0.93           H  
ATOM    220  N   HIS A  16     -18.602  28.275  11.015  1.00  0.97           N  
ATOM    221  CA  HIS A  16     -18.822  29.692  10.910  1.00  0.97           C  
ATOM    222  C   HIS A  16     -20.256  30.057  11.291  1.00  0.97           C  
ATOM    223  O   HIS A  16     -20.752  31.108  10.892  1.00  0.97           O  
ATOM    224  CB  HIS A  16     -18.517  30.143   9.481  1.00  0.97           C  
ATOM    225  CG  HIS A  16     -17.103  29.942   9.046  1.00  0.97           C  
ATOM    226  ND1 HIS A  16     -16.049  30.682   9.548  1.00  0.97           N  
ATOM    227  CD2 HIS A  16     -16.570  29.095   8.139  1.00  0.97           C  
ATOM    228  CE1 HIS A  16     -14.930  30.294   8.967  1.00  0.97           C  
ATOM    229  NE2 HIS A  16     -15.218  29.339   8.105  1.00  0.97           N  
ATOM    230  H   HIS A  16     -19.070  27.684  10.326  1.00  0.97           H  
ATOM    231  HA  HIS A  16     -18.152  30.219  11.586  1.00  0.97           H  
ATOM    232 1HB  HIS A  16     -19.162  29.596   8.790  1.00  0.97           H  
ATOM    233 2HB  HIS A  16     -18.750  31.182   9.366  1.00  0.97           H  
ATOM    234  HD1 HIS A  16     -16.092  31.406  10.240  1.00  0.97           H  
ATOM    235  HD2 HIS A  16     -17.007  28.334   7.491  1.00  0.97           H  
ATOM    236  HE1 HIS A  16     -13.980  30.762   9.226  1.00  0.97           H  
ATOM    237  N   ARG A  17     -20.930  29.229  12.102  1.00  1.04           N  
ATOM    238  CA  ARG A  17     -22.336  29.533  12.425  1.00  1.04           C  
ATOM    239  C   ARG A  17     -22.574  30.886  13.117  1.00  1.04           C  
ATOM    240  O   ARG A  17     -23.674  31.431  13.036  1.00  1.04           O  
ATOM    241  CB  ARG A  17     -22.950  28.416  13.260  1.00  1.04           C  
ATOM    242  CG  ARG A  17     -23.214  27.119  12.487  1.00  1.04           C  
ATOM    243  CD  ARG A  17     -23.725  26.040  13.356  1.00  1.04           C  
ATOM    244  NE  ARG A  17     -22.700  25.558  14.239  1.00  1.04           N  
ATOM    245  CZ  ARG A  17     -22.870  24.647  15.224  1.00  1.04           C  
ATOM    246  NH1 ARG A  17     -24.056  24.111  15.469  1.00  1.04           N  
ATOM    247  NH2 ARG A  17     -21.826  24.289  15.944  1.00  1.04           N  
ATOM    248  H   ARG A  17     -20.493  28.366  12.473  1.00  1.04           H  
ATOM    249  HA  ARG A  17     -22.883  29.553  11.485  1.00  1.04           H  
ATOM    250 1HB  ARG A  17     -22.274  28.166  14.081  1.00  1.04           H  
ATOM    251 2HB  ARG A  17     -23.891  28.750  13.693  1.00  1.04           H  
ATOM    252 1HG  ARG A  17     -23.957  27.295  11.712  1.00  1.04           H  
ATOM    253 2HG  ARG A  17     -22.282  26.775  12.030  1.00  1.04           H  
ATOM    254 1HD  ARG A  17     -24.552  26.407  13.958  1.00  1.04           H  
ATOM    255 2HD  ARG A  17     -24.062  25.212  12.743  1.00  1.04           H  
ATOM    256  HE  ARG A  17     -21.744  25.936  14.094  1.00  1.04           H  
ATOM    257 1HH1 ARG A  17     -24.877  24.372  14.908  1.00  1.04           H  
ATOM    258 2HH1 ARG A  17     -24.157  23.432  16.204  1.00  1.04           H  
ATOM    259 1HH2 ARG A  17     -20.901  24.702  15.724  1.00  1.04           H  
ATOM    260 2HH2 ARG A  17     -21.917  23.613  16.677  1.00  1.04           H  
ATOM    261  N   GLY A  18     -21.567  31.426  13.807  1.00  1.14           N  
ATOM    262  CA  GLY A  18     -21.698  32.730  14.459  1.00  1.14           C  
ATOM    263  C   GLY A  18     -21.073  33.871  13.631  1.00  1.14           C  
ATOM    264  O   GLY A  18     -20.957  35.001  14.109  1.00  1.14           O  
ATOM    265  H   GLY A  18     -20.691  30.929  13.860  1.00  1.14           H  
ATOM    266 1HA  GLY A  18     -22.752  32.944  14.631  1.00  1.14           H  
ATOM    267 2HA  GLY A  18     -21.221  32.692  15.437  1.00  1.14           H  
ATOM    268  N   CYS A  19     -20.617  33.560  12.419  1.00  1.27           N  
ATOM    269  CA  CYS A  19     -19.923  34.515  11.555  1.00  1.27           C  
ATOM    270  C   CYS A  19     -20.874  35.359  10.710  1.00  1.27           C  
ATOM    271  O   CYS A  19     -21.832  34.847  10.139  1.00  1.27           O  
ATOM    272  CB  CYS A  19     -18.971  33.778  10.633  1.00  1.27           C  
ATOM    273  SG  CYS A  19     -17.968  34.816   9.599  1.00  1.27           S  
ATOM    274  H   CYS A  19     -20.762  32.622  12.052  1.00  1.27           H  
ATOM    275  HA  CYS A  19     -19.340  35.182  12.188  1.00  1.27           H  
ATOM    276 1HB  CYS A  19     -18.320  33.122  11.210  1.00  1.27           H  
ATOM    277 2HB  CYS A  19     -19.565  33.156   9.973  1.00  1.27           H  
ATOM    278  HG  CYS A  19     -19.004  35.348   8.916  1.00  1.27           H  
ATOM    279  N   SER A  20     -20.600  36.658  10.602  1.00  1.43           N  
ATOM    280  CA  SER A  20     -21.426  37.532   9.760  1.00  1.43           C  
ATOM    281  C   SER A  20     -21.138  37.393   8.249  1.00  1.43           C  
ATOM    282  O   SER A  20     -21.905  37.879   7.417  1.00  1.43           O  
ATOM    283  CB  SER A  20     -21.234  38.975  10.186  1.00  1.43           C  
ATOM    284  OG  SER A  20     -19.934  39.418   9.908  1.00  1.43           O  
ATOM    285  H   SER A  20     -19.817  37.045  11.110  1.00  1.43           H  
ATOM    286  HA  SER A  20     -22.470  37.265   9.925  1.00  1.43           H  
ATOM    287 1HB  SER A  20     -21.954  39.609   9.669  1.00  1.43           H  
ATOM    288 2HB  SER A  20     -21.427  39.064  11.254  1.00  1.43           H  
ATOM    289  HG  SER A  20     -19.863  39.441   8.949  1.00  1.43           H  
ATOM    290  N   ARG A  21     -20.025  36.752   7.897  1.00  1.60           N  
ATOM    291  CA  ARG A  21     -19.634  36.559   6.498  1.00  1.60           C  
ATOM    292  C   ARG A  21     -20.059  35.196   5.962  1.00  1.60           C  
ATOM    293  O   ARG A  21     -19.698  34.163   6.526  1.00  1.60           O  
ATOM    294  CB  ARG A  21     -18.128  36.700   6.329  1.00  1.60           C  
ATOM    295  CG  ARG A  21     -17.619  36.517   4.908  1.00  1.60           C  
ATOM    296  CD  ARG A  21     -16.141  36.695   4.825  1.00  1.60           C  
ATOM    297  NE  ARG A  21     -15.643  36.486   3.473  1.00  1.60           N  
ATOM    298  CZ  ARG A  21     -14.341  36.506   3.119  1.00  1.60           C  
ATOM    299  NH1 ARG A  21     -13.414  36.730   4.024  1.00  1.60           N  
ATOM    300  NH2 ARG A  21     -13.997  36.300   1.860  1.00  1.60           N  
ATOM    301  H   ARG A  21     -19.442  36.377   8.629  1.00  1.60           H  
ATOM    302  HA  ARG A  21     -20.121  37.328   5.897  1.00  1.60           H  
ATOM    303 1HB  ARG A  21     -17.812  37.682   6.676  1.00  1.60           H  
ATOM    304 2HB  ARG A  21     -17.622  35.961   6.933  1.00  1.60           H  
ATOM    305 1HG  ARG A  21     -17.856  35.509   4.568  1.00  1.60           H  
ATOM    306 2HG  ARG A  21     -18.097  37.242   4.250  1.00  1.60           H  
ATOM    307 1HD  ARG A  21     -15.878  37.705   5.133  1.00  1.60           H  
ATOM    308 2HD  ARG A  21     -15.653  35.976   5.482  1.00  1.60           H  
ATOM    309  HE  ARG A  21     -16.325  36.307   2.746  1.00  1.60           H  
ATOM    310 1HH1 ARG A  21     -13.676  36.886   4.986  1.00  1.60           H  
ATOM    311 2HH1 ARG A  21     -12.440  36.743   3.757  1.00  1.60           H  
ATOM    312 1HH2 ARG A  21     -14.710  36.128   1.163  1.00  1.60           H  
ATOM    313 2HH2 ARG A  21     -13.024  36.313   1.593  1.00  1.60           H  
ATOM    314  N   ALA A  22     -20.810  35.190   4.865  1.00  1.77           N  
ATOM    315  CA  ALA A  22     -21.260  33.943   4.254  1.00  1.77           C  
ATOM    316  C   ALA A  22     -20.080  33.210   3.603  1.00  1.77           C  
ATOM    317  O   ALA A  22     -19.169  33.871   3.099  1.00  1.77           O  
ATOM    318  CB  ALA A  22     -22.324  34.222   3.204  1.00  1.77           C  
ATOM    319  H   ALA A  22     -21.084  36.072   4.453  1.00  1.77           H  
ATOM    320  HA  ALA A  22     -21.679  33.328   5.050  1.00  1.77           H  
ATOM    321 1HB  ALA A  22     -22.667  33.285   2.765  1.00  1.77           H  
ATOM    322 2HB  ALA A  22     -23.166  34.736   3.668  1.00  1.77           H  
ATOM    323 3HB  ALA A  22     -21.902  34.849   2.422  1.00  1.77           H  
ATOM    324  N   PRO A  23     -20.061  31.865   3.579  1.00  1.96           N  
ATOM    325  CA  PRO A  23     -19.082  31.061   2.878  1.00  1.96           C  
ATOM    326  C   PRO A  23     -19.284  31.176   1.380  1.00  1.96           C  
ATOM    327  O   PRO A  23     -20.409  31.343   0.913  1.00  1.96           O  
ATOM    328  CB  PRO A  23     -19.373  29.647   3.387  1.00  1.96           C  
ATOM    329  CG  PRO A  23     -20.829  29.678   3.803  1.00  1.96           C  
ATOM    330  CD  PRO A  23     -21.066  31.081   4.323  1.00  1.96           C  
ATOM    331  HA  PRO A  23     -18.073  31.391   3.163  1.00  1.96           H  
ATOM    332 1HB  PRO A  23     -19.180  28.911   2.595  1.00  1.96           H  
ATOM    333 2HB  PRO A  23     -18.702  29.404   4.226  1.00  1.96           H  
ATOM    334 1HG  PRO A  23     -21.482  29.420   2.958  1.00  1.96           H  
ATOM    335 2HG  PRO A  23     -21.011  28.921   4.582  1.00  1.96           H  
ATOM    336 1HD  PRO A  23     -22.092  31.374   4.074  1.00  1.96           H  
ATOM    337 2HD  PRO A  23     -20.872  31.129   5.412  1.00  1.96           H  
ATOM    338  N   LYS A  24     -18.199  31.028   0.628  1.00  2.14           N  
ATOM    339  CA  LYS A  24     -18.255  31.036  -0.833  1.00  2.14           C  
ATOM    340  C   LYS A  24     -17.674  29.746  -1.419  1.00  2.14           C  
ATOM    341  O   LYS A  24     -17.269  29.704  -2.580  1.00  2.14           O  
ATOM    342  CB  LYS A  24     -17.507  32.255  -1.373  1.00  2.14           C  
ATOM    343  CG  LYS A  24     -18.066  33.612  -0.886  1.00  2.14           C  
ATOM    344  CD  LYS A  24     -19.480  33.877  -1.408  1.00  2.14           C  
ATOM    345  CE  LYS A  24     -19.989  35.244  -0.954  1.00  2.14           C  
ATOM    346  NZ  LYS A  24     -21.369  35.527  -1.461  1.00  2.14           N  
ATOM    347  H   LYS A  24     -17.300  30.917   1.075  1.00  2.14           H  
ATOM    348  HA  LYS A  24     -19.298  31.102  -1.142  1.00  2.14           H  
ATOM    349 1HB  LYS A  24     -16.459  32.195  -1.080  1.00  2.14           H  
ATOM    350 2HB  LYS A  24     -17.543  32.248  -2.462  1.00  2.14           H  
ATOM    351 1HG  LYS A  24     -18.089  33.633   0.207  1.00  2.14           H  
ATOM    352 2HG  LYS A  24     -17.412  34.413  -1.227  1.00  2.14           H  
ATOM    353 1HD  LYS A  24     -19.481  33.839  -2.498  1.00  2.14           H  
ATOM    354 2HD  LYS A  24     -20.157  33.109  -1.033  1.00  2.14           H  
ATOM    355 1HE  LYS A  24     -20.001  35.269   0.139  1.00  2.14           H  
ATOM    356 2HE  LYS A  24     -19.313  36.016  -1.318  1.00  2.14           H  
ATOM    357 1HZ  LYS A  24     -21.669  36.435  -1.137  1.00  2.14           H  
ATOM    358 2HZ  LYS A  24     -21.367  35.514  -2.472  1.00  2.14           H  
ATOM    359 3HZ  LYS A  24     -22.002  34.818  -1.116  1.00  2.14           H  
ATOM    360  N   GLU A  25     -17.603  28.708  -0.591  1.00  2.32           N  
ATOM    361  CA  GLU A  25     -16.996  27.426  -0.958  1.00  2.32           C  
ATOM    362  C   GLU A  25     -17.893  26.211  -0.718  1.00  2.32           C  
ATOM    363  O   GLU A  25     -17.465  25.229  -0.112  1.00  2.32           O  
ATOM    364  CB  GLU A  25     -15.669  27.241  -0.224  1.00  2.32           C  
ATOM    365  CG  GLU A  25     -14.596  28.266  -0.604  1.00  2.32           C  
ATOM    366  CD  GLU A  25     -13.286  28.014   0.081  1.00  2.32           C  
ATOM    367  OE1 GLU A  25     -13.245  28.051   1.291  1.00  2.32           O  
ATOM    368  OE2 GLU A  25     -12.315  27.752  -0.591  1.00  2.32           O  
ATOM    369  H   GLU A  25     -17.987  28.814   0.337  1.00  2.32           H  
ATOM    370  HA  GLU A  25     -16.780  27.456  -2.027  1.00  2.32           H  
ATOM    371 1HB  GLU A  25     -15.837  27.315   0.850  1.00  2.32           H  
ATOM    372 2HB  GLU A  25     -15.275  26.245  -0.426  1.00  2.32           H  
ATOM    373 1HG  GLU A  25     -14.448  28.237  -1.683  1.00  2.32           H  
ATOM    374 2HG  GLU A  25     -14.946  29.262  -0.340  1.00  2.32           H  
ATOM    375  N   SER A  26     -19.142  26.283  -1.165  1.00  2.45           N  
ATOM    376  CA  SER A  26     -20.076  25.185  -0.933  1.00  2.45           C  
ATOM    377  C   SER A  26     -20.956  24.912  -2.138  1.00  2.45           C  
ATOM    378  O   SER A  26     -20.910  25.623  -3.148  1.00  2.45           O  
ATOM    379  CB  SER A  26     -21.020  25.505   0.202  1.00  2.45           C  
ATOM    380  OG  SER A  26     -21.959  26.473  -0.205  1.00  2.45           O  
ATOM    381  H   SER A  26     -19.445  27.106  -1.666  1.00  2.45           H  
ATOM    382  HA  SER A  26     -19.512  24.279  -0.706  1.00  2.45           H  
ATOM    383 1HB  SER A  26     -21.539  24.605   0.526  1.00  2.45           H  
ATOM    384 2HB  SER A  26     -20.449  25.880   1.051  1.00  2.45           H  
ATOM    385  HG  SER A  26     -22.602  25.997  -0.827  1.00  2.45           H  
ATOM    386  N   SER A  27     -21.753  23.863  -2.009  1.00  2.49           N  
ATOM    387  CA  SER A  27     -22.754  23.485  -2.987  1.00  2.49           C  
ATOM    388  C   SER A  27     -23.938  24.396  -2.759  1.00  2.49           C  
ATOM    389  O   SER A  27     -23.890  25.271  -1.885  1.00  2.49           O  
ATOM    390  CB  SER A  27     -23.206  22.048  -2.818  1.00  2.49           C  
ATOM    391  OG  SER A  27     -24.044  21.916  -1.697  1.00  2.49           O  
ATOM    392  H   SER A  27     -21.688  23.318  -1.162  1.00  2.49           H  
ATOM    393  HA  SER A  27     -22.368  23.642  -3.994  1.00  2.49           H  
ATOM    394 1HB  SER A  27     -23.727  21.710  -3.712  1.00  2.49           H  
ATOM    395 2HB  SER A  27     -22.330  21.414  -2.692  1.00  2.49           H  
ATOM    396  HG  SER A  27     -24.018  20.980  -1.464  1.00  2.49           H  
ATOM    397  N   ALA A  28     -24.993  24.193  -3.548  1.00  2.40           N  
ATOM    398  CA  ALA A  28     -26.220  24.979  -3.468  1.00  2.40           C  
ATOM    399  C   ALA A  28     -27.143  24.524  -2.324  1.00  2.40           C  
ATOM    400  O   ALA A  28     -28.226  25.087  -2.145  1.00  2.40           O  
ATOM    401  CB  ALA A  28     -26.971  24.894  -4.781  1.00  2.40           C  
ATOM    402  H   ALA A  28     -24.942  23.457  -4.235  1.00  2.40           H  
ATOM    403  HA  ALA A  28     -25.940  26.016  -3.279  1.00  2.40           H  
ATOM    404 1HB  ALA A  28     -27.868  25.510  -4.726  1.00  2.40           H  
ATOM    405 2HB  ALA A  28     -26.335  25.250  -5.591  1.00  2.40           H  
ATOM    406 3HB  ALA A  28     -27.253  23.859  -4.966  1.00  2.40           H  
ATOM    407  N   LYS A  29     -26.745  23.486  -1.584  1.00  2.19           N  
ATOM    408  CA  LYS A  29     -27.524  22.990  -0.451  1.00  2.19           C  
ATOM    409  C   LYS A  29     -27.152  23.904   0.716  1.00  2.19           C  
ATOM    410  O   LYS A  29     -26.174  24.632   0.568  1.00  2.19           O  
ATOM    411  CB  LYS A  29     -27.195  21.518  -0.195  1.00  2.19           C  
ATOM    412  CG  LYS A  29     -27.593  20.594  -1.342  1.00  2.19           C  
ATOM    413  CD  LYS A  29     -27.285  19.131  -1.026  1.00  2.19           C  
ATOM    414  CE  LYS A  29     -27.703  18.213  -2.173  1.00  2.19           C  
ATOM    415  NZ  LYS A  29     -27.403  16.779  -1.881  1.00  2.19           N  
ATOM    416  H   LYS A  29     -25.845  23.041  -1.768  1.00  2.19           H  
ATOM    417  HA  LYS A  29     -28.587  23.100  -0.666  1.00  2.19           H  
ATOM    418 1HB  LYS A  29     -26.127  21.411  -0.015  1.00  2.19           H  
ATOM    419 2HB  LYS A  29     -27.706  21.158   0.672  1.00  2.19           H  
ATOM    420 1HG  LYS A  29     -28.661  20.700  -1.533  1.00  2.19           H  
ATOM    421 2HG  LYS A  29     -27.050  20.886  -2.241  1.00  2.19           H  
ATOM    422 1HD  LYS A  29     -26.215  19.014  -0.850  1.00  2.19           H  
ATOM    423 2HD  LYS A  29     -27.818  18.833  -0.123  1.00  2.19           H  
ATOM    424 1HE  LYS A  29     -28.772  18.321  -2.343  1.00  2.19           H  
ATOM    425 2HE  LYS A  29     -27.170  18.508  -3.077  1.00  2.19           H  
ATOM    426 1HZ  LYS A  29     -27.695  16.208  -2.662  1.00  2.19           H  
ATOM    427 2HZ  LYS A  29     -26.411  16.661  -1.733  1.00  2.19           H  
ATOM    428 3HZ  LYS A  29     -27.902  16.493  -1.051  1.00  2.19           H  
ATOM    429  N   SER A  30     -27.896  23.940   1.840  1.00  1.91           N  
ATOM    430  CA  SER A  30     -29.023  23.103   2.259  1.00  1.91           C  
ATOM    431  C   SER A  30     -30.138  23.935   2.921  1.00  1.91           C  
ATOM    432  O   SER A  30     -30.242  25.140   2.724  1.00  1.91           O  
ATOM    433  CB  SER A  30     -28.526  22.059   3.262  1.00  1.91           C  
ATOM    434  OG  SER A  30     -29.508  21.089   3.502  1.00  1.91           O  
ATOM    435  H   SER A  30     -27.594  24.633   2.525  1.00  1.91           H  
ATOM    436  HA  SER A  30     -29.452  22.609   1.391  1.00  1.91           H  
ATOM    437 1HB  SER A  30     -27.618  21.588   2.900  1.00  1.91           H  
ATOM    438 2HB  SER A  30     -28.269  22.563   4.198  1.00  1.91           H  
ATOM    439  HG  SER A  30     -29.100  20.436   4.089  1.00  1.91           H  
ATOM    440  N   GLY A  31     -31.032  23.250   3.639  1.00  1.63           N  
ATOM    441  CA  GLY A  31     -32.179  23.875   4.304  1.00  1.63           C  
ATOM    442  C   GLY A  31     -31.936  24.276   5.774  1.00  1.63           C  
ATOM    443  O   GLY A  31     -32.887  24.605   6.484  1.00  1.63           O  
ATOM    444  H   GLY A  31     -30.874  22.257   3.731  1.00  1.63           H  
ATOM    445 1HA  GLY A  31     -32.472  24.760   3.739  1.00  1.63           H  
ATOM    446 2HA  GLY A  31     -33.026  23.191   4.259  1.00  1.63           H  
ATOM    447  N   SER A  32     -30.687  24.198   6.249  1.00  1.40           N  
ATOM    448  CA  SER A  32     -30.393  24.480   7.660  1.00  1.40           C  
ATOM    449  C   SER A  32     -28.980  25.052   7.911  1.00  1.40           C  
ATOM    450  O   SER A  32     -28.258  25.419   6.984  1.00  1.40           O  
ATOM    451  CB  SER A  32     -30.600  23.215   8.488  1.00  1.40           C  
ATOM    452  OG  SER A  32     -30.599  23.509   9.863  1.00  1.40           O  
ATOM    453  H   SER A  32     -29.940  23.947   5.617  1.00  1.40           H  
ATOM    454  HA  SER A  32     -31.110  25.225   8.006  1.00  1.40           H  
ATOM    455 1HB  SER A  32     -31.546  22.746   8.214  1.00  1.40           H  
ATOM    456 2HB  SER A  32     -29.803  22.505   8.265  1.00  1.40           H  
ATOM    457  HG  SER A  32     -31.442  23.955  10.034  1.00  1.40           H  
ATOM    458  N   GLN A  33     -28.591  25.078   9.197  1.00  1.23           N  
ATOM    459  CA  GLN A  33     -27.328  25.617   9.733  1.00  1.23           C  
ATOM    460  C   GLN A  33     -26.081  24.984   9.139  1.00  1.23           C  
ATOM    461  O   GLN A  33     -24.983  25.537   9.230  1.00  1.23           O  
ATOM    462  CB  GLN A  33     -27.269  25.420  11.247  1.00  1.23           C  
ATOM    463  CG  GLN A  33     -27.163  23.947  11.664  1.00  1.23           C  
ATOM    464  CD  GLN A  33     -27.117  23.760  13.158  1.00  1.23           C  
ATOM    465  OE1 GLN A  33     -26.382  24.481  13.848  1.00  1.23           O  
ATOM    466  NE2 GLN A  33     -27.886  22.804  13.673  1.00  1.23           N  
ATOM    467  H   GLN A  33     -29.253  24.694   9.852  1.00  1.23           H  
ATOM    468  HA  GLN A  33     -27.296  26.685   9.514  1.00  1.23           H  
ATOM    469 1HB  GLN A  33     -26.411  25.950  11.650  1.00  1.23           H  
ATOM    470 2HB  GLN A  33     -28.164  25.841  11.705  1.00  1.23           H  
ATOM    471 1HG  GLN A  33     -28.031  23.411  11.278  1.00  1.23           H  
ATOM    472 2HG  GLN A  33     -26.259  23.517  11.247  1.00  1.23           H  
ATOM    473 1HE2 GLN A  33     -27.895  22.639  14.660  1.00  1.23           H  
ATOM    474 2HE2 GLN A  33     -28.458  22.246  13.067  1.00  1.23           H  
ATOM    475  N   ASP A  34     -26.250  23.836   8.499  1.00  1.12           N  
ATOM    476  CA  ASP A  34     -25.166  23.111   7.868  1.00  1.12           C  
ATOM    477  C   ASP A  34     -24.477  23.966   6.815  1.00  1.12           C  
ATOM    478  O   ASP A  34     -23.302  23.758   6.529  1.00  1.12           O  
ATOM    479  CB  ASP A  34     -25.682  21.823   7.241  1.00  1.12           C  
ATOM    480  CG  ASP A  34     -26.082  20.774   8.280  1.00  1.12           C  
ATOM    481  OD1 ASP A  34     -25.745  20.934   9.432  1.00  1.12           O  
ATOM    482  OD2 ASP A  34     -26.732  19.829   7.908  1.00  1.12           O  
ATOM    483  H   ASP A  34     -27.182  23.454   8.448  1.00  1.12           H  
ATOM    484  HA  ASP A  34     -24.434  22.859   8.619  1.00  1.12           H  
ATOM    485 1HB  ASP A  34     -26.548  22.050   6.615  1.00  1.12           H  
ATOM    486 2HB  ASP A  34     -24.912  21.403   6.594  1.00  1.12           H  
ATOM    487  N   ASP A  35     -25.182  24.969   6.271  1.00  1.06           N  
ATOM    488  CA  ASP A  35     -24.595  25.850   5.265  1.00  1.06           C  
ATOM    489  C   ASP A  35     -23.352  26.559   5.770  1.00  1.06           C  
ATOM    490  O   ASP A  35     -22.487  26.945   4.984  1.00  1.06           O  
ATOM    491  CB  ASP A  35     -25.553  26.972   4.861  1.00  1.06           C  
ATOM    492  CG  ASP A  35     -26.665  26.536   4.049  1.00  1.06           C  
ATOM    493  OD1 ASP A  35     -26.627  25.417   3.623  1.00  1.06           O  
ATOM    494  OD2 ASP A  35     -27.545  27.322   3.799  1.00  1.06           O  
ATOM    495  H   ASP A  35     -26.153  25.119   6.558  1.00  1.06           H  
ATOM    496  HA  ASP A  35     -24.329  25.253   4.392  1.00  1.06           H  
ATOM    497 1HB  ASP A  35     -25.947  27.444   5.766  1.00  1.06           H  
ATOM    498 2HB  ASP A  35     -25.000  27.738   4.317  1.00  1.06           H  
ATOM    499  N   GLU A  36     -23.282  26.772   7.075  1.00  1.03           N  
ATOM    500  CA  GLU A  36     -22.203  27.527   7.659  1.00  1.03           C  
ATOM    501  C   GLU A  36     -21.037  26.644   8.117  1.00  1.03           C  
ATOM    502  O   GLU A  36     -20.058  27.149   8.681  1.00  1.03           O  
ATOM    503  CB  GLU A  36     -22.753  28.319   8.823  1.00  1.03           C  
ATOM    504  CG  GLU A  36     -23.905  29.276   8.463  1.00  1.03           C  
ATOM    505  CD  GLU A  36     -23.570  30.314   7.421  1.00  1.03           C  
ATOM    506  OE1 GLU A  36     -22.431  30.669   7.296  1.00  1.03           O  
ATOM    507  OE2 GLU A  36     -24.477  30.755   6.751  1.00  1.03           O  
ATOM    508  H   GLU A  36     -23.995  26.381   7.692  1.00  1.03           H  
ATOM    509  HA  GLU A  36     -21.826  28.221   6.909  1.00  1.03           H  
ATOM    510 1HB  GLU A  36     -23.113  27.628   9.574  1.00  1.03           H  
ATOM    511 2HB  GLU A  36     -21.956  28.904   9.266  1.00  1.03           H  
ATOM    512 1HG  GLU A  36     -24.742  28.675   8.098  1.00  1.03           H  
ATOM    513 2HG  GLU A  36     -24.230  29.780   9.371  1.00  1.03           H  
ATOM    514  N   MET A  37     -21.138  25.331   7.902  1.00  1.02           N  
ATOM    515  CA  MET A  37     -20.079  24.425   8.327  1.00  1.02           C  
ATOM    516  C   MET A  37     -19.437  23.788   7.099  1.00  1.02           C  
ATOM    517  O   MET A  37     -20.095  23.552   6.086  1.00  1.02           O  
ATOM    518  CB  MET A  37     -20.632  23.411   9.329  1.00  1.02           C  
ATOM    519  CG  MET A  37     -21.126  24.091  10.634  1.00  1.02           C  
ATOM    520  SD  MET A  37     -21.773  22.974  11.889  1.00  1.02           S  
ATOM    521  CE  MET A  37     -23.358  22.572  11.207  1.00  1.02           C  
ATOM    522  H   MET A  37     -21.953  24.944   7.423  1.00  1.02           H  
ATOM    523  HA  MET A  37     -19.301  24.996   8.831  1.00  1.02           H  
ATOM    524 1HB  MET A  37     -21.472  22.874   8.881  1.00  1.02           H  
ATOM    525 2HB  MET A  37     -19.859  22.685   9.583  1.00  1.02           H  
ATOM    526 1HG  MET A  37     -20.315  24.657  11.078  1.00  1.02           H  
ATOM    527 2HG  MET A  37     -21.920  24.795  10.379  1.00  1.02           H  
ATOM    528 1HE  MET A  37     -23.895  21.905  11.881  1.00  1.02           H  
ATOM    529 2HE  MET A  37     -23.933  23.483  11.059  1.00  1.02           H  
ATOM    530 3HE  MET A  37     -23.216  22.070  10.257  1.00  1.02           H  
ATOM    531  N   LEU A  38     -18.137  23.545   7.171  1.00  1.02           N  
ATOM    532  CA  LEU A  38     -17.426  23.020   6.007  1.00  1.02           C  
ATOM    533  C   LEU A  38     -16.260  22.119   6.362  1.00  1.02           C  
ATOM    534  O   LEU A  38     -15.503  22.391   7.288  1.00  1.02           O  
ATOM    535  CB  LEU A  38     -16.944  24.198   5.135  1.00  1.02           C  
ATOM    536  CG  LEU A  38     -16.128  23.868   3.875  1.00  1.02           C  
ATOM    537  CD1 LEU A  38     -17.001  23.148   2.869  1.00  1.02           C  
ATOM    538  CD2 LEU A  38     -15.603  25.164   3.280  1.00  1.02           C  
ATOM    539  H   LEU A  38     -17.645  23.741   8.045  1.00  1.02           H  
ATOM    540  HA  LEU A  38     -18.130  22.431   5.421  1.00  1.02           H  
ATOM    541 1HB  LEU A  38     -17.822  24.756   4.808  1.00  1.02           H  
ATOM    542 2HB  LEU A  38     -16.340  24.858   5.741  1.00  1.02           H  
ATOM    543  HG  LEU A  38     -15.292  23.219   4.134  1.00  1.02           H  
ATOM    544 1HD1 LEU A  38     -16.415  22.921   1.978  1.00  1.02           H  
ATOM    545 2HD1 LEU A  38     -17.375  22.224   3.300  1.00  1.02           H  
ATOM    546 3HD1 LEU A  38     -17.843  23.787   2.594  1.00  1.02           H  
ATOM    547 1HD2 LEU A  38     -15.028  24.944   2.384  1.00  1.02           H  
ATOM    548 2HD2 LEU A  38     -16.443  25.812   3.014  1.00  1.02           H  
ATOM    549 3HD2 LEU A  38     -14.971  25.671   4.009  1.00  1.02           H  
ATOM    550  N   VAL A  39     -16.136  21.011   5.652  1.00  1.03           N  
ATOM    551  CA  VAL A  39     -14.998  20.137   5.871  1.00  1.03           C  
ATOM    552  C   VAL A  39     -14.149  20.075   4.614  1.00  1.03           C  
ATOM    553  O   VAL A  39     -14.665  19.834   3.520  1.00  1.03           O  
ATOM    554  CB  VAL A  39     -15.451  18.721   6.253  1.00  1.03           C  
ATOM    555  CG1 VAL A  39     -14.227  17.842   6.440  1.00  1.03           C  
ATOM    556  CG2 VAL A  39     -16.289  18.780   7.520  1.00  1.03           C  
ATOM    557  H   VAL A  39     -16.806  20.798   4.927  1.00  1.03           H  
ATOM    558  HA  VAL A  39     -14.388  20.534   6.680  1.00  1.03           H  
ATOM    559  HB  VAL A  39     -16.041  18.292   5.444  1.00  1.03           H  
ATOM    560 1HG1 VAL A  39     -14.543  16.836   6.701  1.00  1.03           H  
ATOM    561 2HG1 VAL A  39     -13.648  17.806   5.519  1.00  1.03           H  
ATOM    562 3HG1 VAL A  39     -13.608  18.254   7.234  1.00  1.03           H  
ATOM    563 1HG2 VAL A  39     -16.607  17.774   7.796  1.00  1.03           H  
ATOM    564 2HG2 VAL A  39     -15.708  19.201   8.312  1.00  1.03           H  
ATOM    565 3HG2 VAL A  39     -17.164  19.403   7.351  1.00  1.03           H  
ATOM    566  N   LYS A  40     -12.849  20.310   4.768  1.00  1.04           N  
ATOM    567  CA  LYS A  40     -11.940  20.251   3.638  1.00  1.04           C  
ATOM    568  C   LYS A  40     -10.901  19.162   3.845  1.00  1.04           C  
ATOM    569  O   LYS A  40     -10.407  18.951   4.956  1.00  1.04           O  
ATOM    570  CB  LYS A  40     -11.215  21.581   3.431  1.00  1.04           C  
ATOM    571  CG  LYS A  40     -12.085  22.777   3.069  1.00  1.04           C  
ATOM    572  CD  LYS A  40     -11.199  23.998   2.750  1.00  1.04           C  
ATOM    573  CE  LYS A  40     -12.021  25.239   2.502  1.00  1.04           C  
ATOM    574  NZ  LYS A  40     -11.194  26.412   2.105  1.00  1.04           N  
ATOM    575  H   LYS A  40     -12.490  20.518   5.698  1.00  1.04           H  
ATOM    576  HA  LYS A  40     -12.505  20.008   2.739  1.00  1.04           H  
ATOM    577 1HB  LYS A  40     -10.675  21.835   4.342  1.00  1.04           H  
ATOM    578 2HB  LYS A  40     -10.473  21.461   2.641  1.00  1.04           H  
ATOM    579 1HG  LYS A  40     -12.692  22.535   2.196  1.00  1.04           H  
ATOM    580 2HG  LYS A  40     -12.754  23.015   3.894  1.00  1.04           H  
ATOM    581 1HD  LYS A  40     -10.509  24.183   3.572  1.00  1.04           H  
ATOM    582 2HD  LYS A  40     -10.614  23.792   1.854  1.00  1.04           H  
ATOM    583 1HE  LYS A  40     -12.743  25.042   1.713  1.00  1.04           H  
ATOM    584 2HE  LYS A  40     -12.554  25.489   3.416  1.00  1.04           H  
ATOM    585 1HZ  LYS A  40     -11.841  27.192   1.964  1.00  1.04           H  
ATOM    586 2HZ  LYS A  40     -10.520  26.656   2.804  1.00  1.04           H  
ATOM    587 3HZ  LYS A  40     -10.720  26.219   1.236  1.00  1.04           H  
ATOM    588  N   VAL A  41     -10.560  18.481   2.764  1.00  1.05           N  
ATOM    589  CA  VAL A  41      -9.537  17.441   2.771  1.00  1.05           C  
ATOM    590  C   VAL A  41      -8.568  17.720   1.621  1.00  1.05           C  
ATOM    591  O   VAL A  41      -9.006  18.104   0.534  1.00  1.05           O  
ATOM    592  CB  VAL A  41     -10.183  16.045   2.657  1.00  1.05           C  
ATOM    593  CG1 VAL A  41      -9.098  14.987   2.647  1.00  1.05           C  
ATOM    594  CG2 VAL A  41     -11.147  15.813   3.852  1.00  1.05           C  
ATOM    595  H   VAL A  41     -11.018  18.699   1.889  1.00  1.05           H  
ATOM    596  HA  VAL A  41      -8.979  17.485   3.708  1.00  1.05           H  
ATOM    597  HB  VAL A  41     -10.729  15.972   1.718  1.00  1.05           H  
ATOM    598 1HG1 VAL A  41      -9.548  14.000   2.563  1.00  1.05           H  
ATOM    599 2HG1 VAL A  41      -8.424  15.146   1.808  1.00  1.05           H  
ATOM    600 3HG1 VAL A  41      -8.537  15.055   3.585  1.00  1.05           H  
ATOM    601 1HG2 VAL A  41     -11.593  14.824   3.771  1.00  1.05           H  
ATOM    602 2HG2 VAL A  41     -10.579  15.879   4.784  1.00  1.05           H  
ATOM    603 3HG2 VAL A  41     -11.936  16.559   3.855  1.00  1.05           H  
ATOM    604  N   ALA A  42      -7.262  17.615   1.863  1.00  1.08           N  
ATOM    605  CA  ALA A  42      -6.293  17.894   0.806  1.00  1.08           C  
ATOM    606  C   ALA A  42      -4.978  17.217   1.092  1.00  1.08           C  
ATOM    607  O   ALA A  42      -4.535  17.176   2.233  1.00  1.08           O  
ATOM    608  CB  ALA A  42      -6.066  19.390   0.676  1.00  1.08           C  
ATOM    609  H   ALA A  42      -6.932  17.263   2.766  1.00  1.08           H  
ATOM    610  HA  ALA A  42      -6.685  17.497  -0.132  1.00  1.08           H  
ATOM    611 1HB  ALA A  42      -5.351  19.576  -0.125  1.00  1.08           H  
ATOM    612 2HB  ALA A  42      -7.008  19.891   0.446  1.00  1.08           H  
ATOM    613 3HB  ALA A  42      -5.669  19.777   1.613  1.00  1.08           H  
ATOM    614  N   SER A  43      -4.287  16.778   0.055  1.00  1.12           N  
ATOM    615  CA  SER A  43      -2.998  16.151   0.279  1.00  1.12           C  
ATOM    616  C   SER A  43      -1.932  17.188   0.563  1.00  1.12           C  
ATOM    617  O   SER A  43      -1.642  18.040  -0.282  1.00  1.12           O  
ATOM    618  CB  SER A  43      -2.611  15.337  -0.933  1.00  1.12           C  
ATOM    619  OG  SER A  43      -3.503  14.272  -1.143  1.00  1.12           O  
ATOM    620  H   SER A  43      -4.664  16.849  -0.879  1.00  1.12           H  
ATOM    621  HA  SER A  43      -3.066  15.496   1.144  1.00  1.12           H  
ATOM    622 1HB  SER A  43      -2.595  15.982  -1.810  1.00  1.12           H  
ATOM    623 2HB  SER A  43      -1.601  14.947  -0.796  1.00  1.12           H  
ATOM    624  HG  SER A  43      -3.248  13.873  -1.982  1.00  1.12           H  
ATOM    625  N   THR A  44      -1.333  17.097   1.740  1.00  1.17           N  
ATOM    626  CA  THR A  44      -0.305  18.033   2.164  1.00  1.17           C  
ATOM    627  C   THR A  44       0.958  17.274   2.535  1.00  1.17           C  
ATOM    628  O   THR A  44       0.895  16.088   2.857  1.00  1.17           O  
ATOM    629  CB  THR A  44      -0.807  18.861   3.367  1.00  1.17           C  
ATOM    630  OG1 THR A  44      -1.093  17.983   4.472  1.00  1.17           O  
ATOM    631  CG2 THR A  44      -2.082  19.624   2.997  1.00  1.17           C  
ATOM    632  H   THR A  44      -1.651  16.377   2.389  1.00  1.17           H  
ATOM    633  HA  THR A  44      -0.072  18.706   1.341  1.00  1.17           H  
ATOM    634  HB  THR A  44      -0.035  19.569   3.663  1.00  1.17           H  
ATOM    635  HG1 THR A  44      -1.677  17.254   4.172  1.00  1.17           H  
ATOM    636 1HG2 THR A  44      -2.419  20.202   3.856  1.00  1.17           H  
ATOM    637 2HG2 THR A  44      -1.877  20.294   2.162  1.00  1.17           H  
ATOM    638 3HG2 THR A  44      -2.856  18.926   2.715  1.00  1.17           H  
ATOM    639  N   LYS A  45       2.113  17.936   2.498  1.00  1.23           N  
ATOM    640  CA  LYS A  45       3.338  17.233   2.877  1.00  1.23           C  
ATOM    641  C   LYS A  45       3.615  17.383   4.355  1.00  1.23           C  
ATOM    642  O   LYS A  45       3.586  18.493   4.896  1.00  1.23           O  
ATOM    643  CB  LYS A  45       4.541  17.690   2.065  1.00  1.23           C  
ATOM    644  CG  LYS A  45       5.776  16.830   2.321  1.00  1.23           C  
ATOM    645  CD  LYS A  45       6.946  17.234   1.462  1.00  1.23           C  
ATOM    646  CE  LYS A  45       8.144  16.342   1.740  1.00  1.23           C  
ATOM    647  NZ  LYS A  45       9.317  16.717   0.906  1.00  1.23           N  
ATOM    648  H   LYS A  45       2.141  18.908   2.223  1.00  1.23           H  
ATOM    649  HA  LYS A  45       3.211  16.172   2.691  1.00  1.23           H  
ATOM    650 1HB  LYS A  45       4.310  17.645   1.002  1.00  1.23           H  
ATOM    651 2HB  LYS A  45       4.786  18.720   2.317  1.00  1.23           H  
ATOM    652 1HG  LYS A  45       6.063  16.887   3.364  1.00  1.23           H  
ATOM    653 2HG  LYS A  45       5.526  15.787   2.103  1.00  1.23           H  
ATOM    654 1HD  LYS A  45       6.672  17.150   0.410  1.00  1.23           H  
ATOM    655 2HD  LYS A  45       7.212  18.267   1.676  1.00  1.23           H  
ATOM    656 1HE  LYS A  45       8.411  16.424   2.792  1.00  1.23           H  
ATOM    657 2HE  LYS A  45       7.876  15.308   1.527  1.00  1.23           H  
ATOM    658 1HZ  LYS A  45      10.089  16.103   1.118  1.00  1.23           H  
ATOM    659 2HZ  LYS A  45       9.075  16.631  -0.071  1.00  1.23           H  
ATOM    660 3HZ  LYS A  45       9.581  17.671   1.104  1.00  1.23           H  
ATOM    661  N   VAL A  46       3.868  16.268   5.011  1.00  1.31           N  
ATOM    662  CA  VAL A  46       4.147  16.289   6.427  1.00  1.31           C  
ATOM    663  C   VAL A  46       5.634  16.525   6.627  1.00  1.31           C  
ATOM    664  O   VAL A  46       6.463  15.730   6.178  1.00  1.31           O  
ATOM    665  CB  VAL A  46       3.732  14.952   7.061  1.00  1.31           C  
ATOM    666  CG1 VAL A  46       4.056  14.966   8.552  1.00  1.31           C  
ATOM    667  CG2 VAL A  46       2.243  14.701   6.782  1.00  1.31           C  
ATOM    668  H   VAL A  46       3.885  15.380   4.507  1.00  1.31           H  
ATOM    669  HA  VAL A  46       3.585  17.102   6.891  1.00  1.31           H  
ATOM    670  HB  VAL A  46       4.317  14.147   6.608  1.00  1.31           H  
ATOM    671 1HG1 VAL A  46       3.779  14.008   8.993  1.00  1.31           H  
ATOM    672 2HG1 VAL A  46       5.125  15.135   8.690  1.00  1.31           H  
ATOM    673 3HG1 VAL A  46       3.496  15.765   9.037  1.00  1.31           H  
ATOM    674 1HG2 VAL A  46       1.945  13.744   7.209  1.00  1.31           H  
ATOM    675 2HG2 VAL A  46       1.649  15.498   7.225  1.00  1.31           H  
ATOM    676 3HG2 VAL A  46       2.074  14.681   5.697  1.00  1.31           H  
ATOM    677  N   THR A  47       5.973  17.634   7.277  1.00  1.45           N  
ATOM    678  CA  THR A  47       7.369  17.994   7.469  1.00  1.45           C  
ATOM    679  C   THR A  47       7.663  18.399   8.906  1.00  1.45           C  
ATOM    680  O   THR A  47       6.762  18.812   9.638  1.00  1.45           O  
ATOM    681  CB  THR A  47       7.767  19.161   6.536  1.00  1.45           C  
ATOM    682  OG1 THR A  47       7.019  20.336   6.884  1.00  1.45           O  
ATOM    683  CG2 THR A  47       7.482  18.817   5.076  1.00  1.45           C  
ATOM    684  H   THR A  47       5.244  18.243   7.621  1.00  1.45           H  
ATOM    685  HA  THR A  47       7.988  17.131   7.233  1.00  1.45           H  
ATOM    686  HB  THR A  47       8.832  19.365   6.658  1.00  1.45           H  
ATOM    687  HG1 THR A  47       6.085  20.185   6.710  1.00  1.45           H  
ATOM    688 1HG2 THR A  47       7.776  19.650   4.441  1.00  1.45           H  
ATOM    689 2HG2 THR A  47       8.047  17.929   4.798  1.00  1.45           H  
ATOM    690 3HG2 THR A  47       6.422  18.631   4.945  1.00  1.45           H  
ATOM    691  N   VAL A  48       8.936  18.303   9.281  1.00  1.66           N  
ATOM    692  CA  VAL A  48       9.424  18.735  10.585  1.00  1.66           C  
ATOM    693  C   VAL A  48      10.628  19.657  10.390  1.00  1.66           C  
ATOM    694  O   VAL A  48      11.568  19.297   9.682  1.00  1.66           O  
ATOM    695  CB  VAL A  48       9.836  17.511  11.434  1.00  1.66           C  
ATOM    696  CG1 VAL A  48      10.359  17.974  12.789  1.00  1.66           C  
ATOM    697  CG2 VAL A  48       8.644  16.573  11.606  1.00  1.66           C  
ATOM    698  H   VAL A  48       9.602  17.932   8.618  1.00  1.66           H  
ATOM    699  HA  VAL A  48       8.636  19.284  11.102  1.00  1.66           H  
ATOM    700  HB  VAL A  48      10.648  16.983  10.935  1.00  1.66           H  
ATOM    701 1HG1 VAL A  48      10.665  17.114  13.383  1.00  1.66           H  
ATOM    702 2HG1 VAL A  48      11.209  18.626  12.645  1.00  1.66           H  
ATOM    703 3HG1 VAL A  48       9.575  18.511  13.306  1.00  1.66           H  
ATOM    704 1HG2 VAL A  48       8.944  15.712  12.202  1.00  1.66           H  
ATOM    705 2HG2 VAL A  48       7.837  17.104  12.111  1.00  1.66           H  
ATOM    706 3HG2 VAL A  48       8.296  16.227  10.635  1.00  1.66           H  
ATOM    707  N   SER A  49      10.605  20.842  10.995  1.00  1.97           N  
ATOM    708  CA  SER A  49      11.738  21.753  10.846  1.00  1.97           C  
ATOM    709  C   SER A  49      12.916  21.298  11.682  1.00  1.97           C  
ATOM    710  O   SER A  49      12.743  20.542  12.640  1.00  1.97           O  
ATOM    711  CB  SER A  49      11.358  23.169  11.242  1.00  1.97           C  
ATOM    712  OG  SER A  49      11.096  23.287  12.628  1.00  1.97           O  
ATOM    713  H   SER A  49       9.807  21.101  11.556  1.00  1.97           H  
ATOM    714  HA  SER A  49      12.044  21.757   9.799  1.00  1.97           H  
ATOM    715 1HB  SER A  49      12.160  23.851  10.965  1.00  1.97           H  
ATOM    716 2HB  SER A  49      10.474  23.467  10.682  1.00  1.97           H  
ATOM    717  HG  SER A  49      10.696  24.163  12.744  1.00  1.97           H  
ATOM    718  N   GLU A  50      14.100  21.827  11.384  1.00  2.40           N  
ATOM    719  CA  GLU A  50      15.295  21.499  12.153  1.00  2.40           C  
ATOM    720  C   GLU A  50      15.148  21.900  13.614  1.00  2.40           C  
ATOM    721  O   GLU A  50      15.647  21.217  14.505  1.00  2.40           O  
ATOM    722  CB  GLU A  50      16.523  22.167  11.543  1.00  2.40           C  
ATOM    723  CG  GLU A  50      16.939  21.603  10.182  1.00  2.40           C  
ATOM    724  CD  GLU A  50      18.123  22.323   9.571  1.00  2.40           C  
ATOM    725  OE1 GLU A  50      18.532  23.324  10.109  1.00  2.40           O  
ATOM    726  OE2 GLU A  50      18.615  21.865   8.565  1.00  2.40           O  
ATOM    727  H   GLU A  50      14.178  22.450  10.589  1.00  2.40           H  
ATOM    728  HA  GLU A  50      15.435  20.414  12.114  1.00  2.40           H  
ATOM    729 1HB  GLU A  50      16.332  23.234  11.421  1.00  2.40           H  
ATOM    730 2HB  GLU A  50      17.368  22.063  12.223  1.00  2.40           H  
ATOM    731 1HG  GLU A  50      17.191  20.549  10.301  1.00  2.40           H  
ATOM    732 2HG  GLU A  50      16.090  21.669   9.504  1.00  2.40           H  
ATOM    733  N   ASP A  51      14.468  23.026  13.856  1.00  2.94           N  
ATOM    734  CA  ASP A  51      14.260  23.496  15.218  1.00  2.94           C  
ATOM    735  C   ASP A  51      13.315  22.577  15.961  1.00  2.94           C  
ATOM    736  O   ASP A  51      13.582  22.203  17.106  1.00  2.94           O  
ATOM    737  CB  ASP A  51      13.732  24.931  15.249  1.00  2.94           C  
ATOM    738  CG  ASP A  51      13.540  25.447  16.682  1.00  2.94           C  
ATOM    739  OD1 ASP A  51      14.485  25.483  17.452  1.00  2.94           O  
ATOM    740  OD2 ASP A  51      12.434  25.814  17.036  1.00  2.94           O  
ATOM    741  H   ASP A  51      14.087  23.544  13.080  1.00  2.94           H  
ATOM    742  HA  ASP A  51      15.220  23.481  15.735  1.00  2.94           H  
ATOM    743 1HB  ASP A  51      14.426  25.587  14.725  1.00  2.94           H  
ATOM    744 2HB  ASP A  51      12.775  24.975  14.727  1.00  2.94           H  
ATOM    745  N   VAL A  52      12.217  22.176  15.320  1.00  3.54           N  
ATOM    746  CA  VAL A  52      11.312  21.283  16.018  1.00  3.54           C  
ATOM    747  C   VAL A  52      12.004  19.976  16.326  1.00  3.54           C  
ATOM    748  O   VAL A  52      11.894  19.456  17.439  1.00  3.54           O  
ATOM    749  CB  VAL A  52      10.052  21.002  15.202  1.00  3.54           C  
ATOM    750  CG1 VAL A  52       9.257  19.890  15.863  1.00  3.54           C  
ATOM    751  CG2 VAL A  52       9.212  22.257  15.130  1.00  3.54           C  
ATOM    752  H   VAL A  52      12.006  22.488  14.369  1.00  3.54           H  
ATOM    753  HA  VAL A  52      11.019  21.755  16.955  1.00  3.54           H  
ATOM    754  HB  VAL A  52      10.336  20.685  14.198  1.00  3.54           H  
ATOM    755 1HG1 VAL A  52       8.362  19.689  15.278  1.00  3.54           H  
ATOM    756 2HG1 VAL A  52       9.872  18.991  15.913  1.00  3.54           H  
ATOM    757 3HG1 VAL A  52       8.976  20.196  16.870  1.00  3.54           H  
ATOM    758 1HG2 VAL A  52       8.315  22.060  14.544  1.00  3.54           H  
ATOM    759 2HG2 VAL A  52       8.933  22.563  16.138  1.00  3.54           H  
ATOM    760 3HG2 VAL A  52       9.779  23.049  14.667  1.00  3.54           H  
ATOM    761  N   ALA A  53      12.734  19.443  15.348  1.00  4.12           N  
ATOM    762  CA  ALA A  53      13.428  18.198  15.575  1.00  4.12           C  
ATOM    763  C   ALA A  53      14.432  18.338  16.708  1.00  4.12           C  
ATOM    764  O   ALA A  53      14.489  17.479  17.588  1.00  4.12           O  
ATOM    765  CB  ALA A  53      14.145  17.775  14.311  1.00  4.12           C  
ATOM    766  H   ALA A  53      12.798  19.902  14.440  1.00  4.12           H  
ATOM    767  HA  ALA A  53      12.697  17.443  15.853  1.00  4.12           H  
ATOM    768 1HB  ALA A  53      14.654  16.828  14.479  1.00  4.12           H  
ATOM    769 2HB  ALA A  53      13.423  17.666  13.503  1.00  4.12           H  
ATOM    770 3HB  ALA A  53      14.874  18.539  14.042  1.00  4.12           H  
ATOM    771  N   ALA A  54      15.180  19.448  16.745  1.00  4.55           N  
ATOM    772  CA  ALA A  54      16.158  19.632  17.802  1.00  4.55           C  
ATOM    773  C   ALA A  54      15.498  19.665  19.165  1.00  4.55           C  
ATOM    774  O   ALA A  54      15.979  19.035  20.107  1.00  4.55           O  
ATOM    775  CB  ALA A  54      16.930  20.914  17.584  1.00  4.55           C  
ATOM    776  H   ALA A  54      15.111  20.152  16.009  1.00  4.55           H  
ATOM    777  HA  ALA A  54      16.846  18.789  17.778  1.00  4.55           H  
ATOM    778 1HB  ALA A  54      17.675  21.033  18.367  1.00  4.55           H  
ATOM    779 2HB  ALA A  54      17.420  20.880  16.611  1.00  4.55           H  
ATOM    780 3HB  ALA A  54      16.236  21.757  17.608  1.00  4.55           H  
ATOM    781  N   LYS A  55      14.355  20.344  19.259  1.00  4.76           N  
ATOM    782  CA  LYS A  55      13.677  20.431  20.537  1.00  4.76           C  
ATOM    783  C   LYS A  55      13.139  19.071  20.957  1.00  4.76           C  
ATOM    784  O   LYS A  55      13.246  18.697  22.128  1.00  4.76           O  
ATOM    785  CB  LYS A  55      12.575  21.490  20.488  1.00  4.76           C  
ATOM    786  CG  LYS A  55      13.104  22.950  20.459  1.00  4.76           C  
ATOM    787  CD  LYS A  55      11.952  23.958  20.519  1.00  4.76           C  
ATOM    788  CE  LYS A  55      12.436  25.411  20.782  1.00  4.76           C  
ATOM    789  NZ  LYS A  55      13.064  26.072  19.590  1.00  4.76           N  
ATOM    790  H   LYS A  55      13.986  20.846  18.450  1.00  4.76           H  
ATOM    791  HA  LYS A  55      14.402  20.745  21.287  1.00  4.76           H  
ATOM    792 1HB  LYS A  55      11.976  21.338  19.585  1.00  4.76           H  
ATOM    793 2HB  LYS A  55      11.916  21.377  21.348  1.00  4.76           H  
ATOM    794 1HG  LYS A  55      13.778  23.113  21.302  1.00  4.76           H  
ATOM    795 2HG  LYS A  55      13.664  23.115  19.531  1.00  4.76           H  
ATOM    796 1HD  LYS A  55      11.437  23.947  19.553  1.00  4.76           H  
ATOM    797 2HD  LYS A  55      11.247  23.668  21.293  1.00  4.76           H  
ATOM    798 1HE  LYS A  55      11.580  26.005  21.094  1.00  4.76           H  
ATOM    799 2HE  LYS A  55      13.166  25.392  21.591  1.00  4.76           H  
ATOM    800 1HZ  LYS A  55      13.342  26.999  19.817  1.00  4.76           H  
ATOM    801 2HZ  LYS A  55      13.883  25.584  19.215  1.00  4.76           H  
ATOM    802 3HZ  LYS A  55      12.414  26.117  18.802  1.00  4.76           H  
ATOM    803  N   LYS A  56      12.596  18.298  20.013  1.00  4.78           N  
ATOM    804  CA  LYS A  56      12.103  16.982  20.384  1.00  4.78           C  
ATOM    805  C   LYS A  56      13.255  16.098  20.832  1.00  4.78           C  
ATOM    806  O   LYS A  56      13.122  15.338  21.793  1.00  4.78           O  
ATOM    807  CB  LYS A  56      11.315  16.335  19.251  1.00  4.78           C  
ATOM    808  CG  LYS A  56       9.954  16.987  19.011  1.00  4.78           C  
ATOM    809  CD  LYS A  56       9.179  16.309  17.895  1.00  4.78           C  
ATOM    810  CE  LYS A  56       7.785  16.915  17.759  1.00  4.78           C  
ATOM    811  NZ  LYS A  56       6.993  16.272  16.679  1.00  4.78           N  
ATOM    812  H   LYS A  56      12.512  18.632  19.050  1.00  4.78           H  
ATOM    813  HA  LYS A  56      11.426  17.097  21.233  1.00  4.78           H  
ATOM    814 1HB  LYS A  56      11.895  16.408  18.325  1.00  4.78           H  
ATOM    815 2HB  LYS A  56      11.160  15.285  19.466  1.00  4.78           H  
ATOM    816 1HG  LYS A  56       9.368  16.949  19.931  1.00  4.78           H  
ATOM    817 2HG  LYS A  56      10.108  18.035  18.744  1.00  4.78           H  
ATOM    818 1HD  LYS A  56       9.718  16.439  16.954  1.00  4.78           H  
ATOM    819 2HD  LYS A  56       9.091  15.243  18.104  1.00  4.78           H  
ATOM    820 1HE  LYS A  56       7.255  16.792  18.703  1.00  4.78           H  
ATOM    821 2HE  LYS A  56       7.876  17.974  17.546  1.00  4.78           H  
ATOM    822 1HZ  LYS A  56       6.080  16.702  16.631  1.00  4.78           H  
ATOM    823 2HZ  LYS A  56       7.466  16.387  15.794  1.00  4.78           H  
ATOM    824 3HZ  LYS A  56       6.890  15.287  16.879  1.00  4.78           H  
ATOM    825  N   LEU A  57      14.405  16.208  20.175  1.00  4.72           N  
ATOM    826  CA  LEU A  57      15.539  15.400  20.576  1.00  4.72           C  
ATOM    827  C   LEU A  57      15.948  15.747  21.993  1.00  4.72           C  
ATOM    828  O   LEU A  57      16.231  14.858  22.790  1.00  4.72           O  
ATOM    829  CB  LEU A  57      16.691  15.580  19.599  1.00  4.72           C  
ATOM    830  CG  LEU A  57      16.436  14.975  18.213  1.00  4.72           C  
ATOM    831  CD1 LEU A  57      17.537  15.403  17.264  1.00  4.72           C  
ATOM    832  CD2 LEU A  57      16.365  13.461  18.346  1.00  4.72           C  
ATOM    833  H   LEU A  57      14.488  16.841  19.376  1.00  4.72           H  
ATOM    834  HA  LEU A  57      15.240  14.352  20.554  1.00  4.72           H  
ATOM    835 1HB  LEU A  57      16.864  16.649  19.469  1.00  4.72           H  
ATOM    836 2HB  LEU A  57      17.588  15.129  20.016  1.00  4.72           H  
ATOM    837  HG  LEU A  57      15.495  15.331  17.823  1.00  4.72           H  
ATOM    838 1HD1 LEU A  57      17.352  14.978  16.278  1.00  4.72           H  
ATOM    839 2HD1 LEU A  57      17.545  16.490  17.193  1.00  4.72           H  
ATOM    840 3HD1 LEU A  57      18.497  15.054  17.638  1.00  4.72           H  
ATOM    841 1HD2 LEU A  57      16.176  13.020  17.368  1.00  4.72           H  
ATOM    842 2HD2 LEU A  57      17.310  13.085  18.738  1.00  4.72           H  
ATOM    843 3HD2 LEU A  57      15.557  13.193  19.028  1.00  4.72           H  
ATOM    844  N   GLN A  58      15.909  17.036  22.342  1.00  4.66           N  
ATOM    845  CA  GLN A  58      16.277  17.429  23.692  1.00  4.66           C  
ATOM    846  C   GLN A  58      15.313  16.804  24.702  1.00  4.66           C  
ATOM    847  O   GLN A  58      15.751  16.310  25.748  1.00  4.66           O  
ATOM    848  CB  GLN A  58      16.266  18.956  23.805  1.00  4.66           C  
ATOM    849  CG  GLN A  58      17.393  19.636  23.031  1.00  4.66           C  
ATOM    850  CD  GLN A  58      17.247  21.153  22.967  1.00  4.66           C  
ATOM    851  OE1 GLN A  58      16.169  21.714  23.207  1.00  4.66           O  
ATOM    852  NE2 GLN A  58      18.340  21.831  22.634  1.00  4.66           N  
ATOM    853  H   GLN A  58      15.674  17.745  21.646  1.00  4.66           H  
ATOM    854  HA  GLN A  58      17.278  17.067  23.902  1.00  4.66           H  
ATOM    855 1HB  GLN A  58      15.321  19.339  23.428  1.00  4.66           H  
ATOM    856 2HB  GLN A  58      16.343  19.245  24.850  1.00  4.66           H  
ATOM    857 1HG  GLN A  58      18.332  19.410  23.530  1.00  4.66           H  
ATOM    858 2HG  GLN A  58      17.418  19.246  22.024  1.00  4.66           H  
ATOM    859 1HE2 GLN A  58      18.311  22.829  22.573  1.00  4.66           H  
ATOM    860 2HE2 GLN A  58      19.192  21.344  22.445  1.00  4.66           H  
ATOM    861  N   GLU A  59      14.012  16.763  24.368  1.00  4.72           N  
ATOM    862  CA  GLU A  59      13.027  16.134  25.252  1.00  4.72           C  
ATOM    863  C   GLU A  59      13.267  14.627  25.389  1.00  4.72           C  
ATOM    864  O   GLU A  59      13.064  14.061  26.463  1.00  4.72           O  
ATOM    865  CB  GLU A  59      11.582  16.384  24.787  1.00  4.72           C  
ATOM    866  CG  GLU A  59      11.090  17.834  24.949  1.00  4.72           C  
ATOM    867  CD  GLU A  59       9.623  18.039  24.553  1.00  4.72           C  
ATOM    868  OE1 GLU A  59       9.008  17.116  24.066  1.00  4.72           O  
ATOM    869  OE2 GLU A  59       9.125  19.125  24.757  1.00  4.72           O  
ATOM    870  H   GLU A  59      13.709  17.206  23.497  1.00  4.72           H  
ATOM    871  HA  GLU A  59      13.134  16.575  26.242  1.00  4.72           H  
ATOM    872 1HB  GLU A  59      11.493  16.121  23.733  1.00  4.72           H  
ATOM    873 2HB  GLU A  59      10.906  15.736  25.342  1.00  4.72           H  
ATOM    874 1HG  GLU A  59      11.220  18.133  25.987  1.00  4.72           H  
ATOM    875 2HG  GLU A  59      11.719  18.479  24.334  1.00  4.72           H  
ATOM    876  N   PHE A  60      13.697  13.971  24.301  1.00  4.99           N  
ATOM    877  CA  PHE A  60      13.964  12.534  24.355  1.00  4.99           C  
ATOM    878  C   PHE A  60      15.229  12.229  25.156  1.00  4.99           C  
ATOM    879  O   PHE A  60      15.320  11.184  25.799  1.00  4.99           O  
ATOM    880  CB  PHE A  60      14.096  11.925  22.954  1.00  4.99           C  
ATOM    881  CG  PHE A  60      12.785  11.762  22.213  1.00  4.99           C  
ATOM    882  CD1 PHE A  60      12.518  12.469  21.050  1.00  4.99           C  
ATOM    883  CD2 PHE A  60      11.812  10.899  22.696  1.00  4.99           C  
ATOM    884  CE1 PHE A  60      11.319  12.320  20.384  1.00  4.99           C  
ATOM    885  CE2 PHE A  60      10.607  10.745  22.033  1.00  4.99           C  
ATOM    886  CZ  PHE A  60      10.362  11.457  20.873  1.00  4.99           C  
ATOM    887  H   PHE A  60      13.809  14.482  23.425  1.00  4.99           H  
ATOM    888  HA  PHE A  60      13.125  12.052  24.854  1.00  4.99           H  
ATOM    889 1HB  PHE A  60      14.746  12.563  22.354  1.00  4.99           H  
ATOM    890 2HB  PHE A  60      14.572  10.951  23.027  1.00  4.99           H  
ATOM    891  HD1 PHE A  60      13.268  13.146  20.660  1.00  4.99           H  
ATOM    892  HD2 PHE A  60      12.008  10.339  23.612  1.00  4.99           H  
ATOM    893  HE1 PHE A  60      11.129  12.881  19.471  1.00  4.99           H  
ATOM    894  HE2 PHE A  60       9.853  10.063  22.421  1.00  4.99           H  
ATOM    895  HZ  PHE A  60       9.415  11.337  20.349  1.00  4.99           H  
ATOM    896  N   ILE A  61      16.202  13.142  25.119  1.00  5.45           N  
ATOM    897  CA  ILE A  61      17.432  12.990  25.891  1.00  5.45           C  
ATOM    898  C   ILE A  61      17.123  13.187  27.373  1.00  5.45           C  
ATOM    899  O   ILE A  61      17.472  12.355  28.219  1.00  5.45           O  
ATOM    900  CB  ILE A  61      18.496  13.995  25.415  1.00  5.45           C  
ATOM    901  CG1 ILE A  61      18.933  13.639  23.986  1.00  5.45           C  
ATOM    902  CG2 ILE A  61      19.684  13.998  26.363  1.00  5.45           C  
ATOM    903  CD1 ILE A  61      19.727  14.728  23.311  1.00  5.45           C  
ATOM    904  H   ILE A  61      16.090  13.958  24.519  1.00  5.45           H  
ATOM    905  HA  ILE A  61      17.816  11.984  25.746  1.00  5.45           H  
ATOM    906  HB  ILE A  61      18.056  14.991  25.382  1.00  5.45           H  
ATOM    907 1HG1 ILE A  61      19.544  12.741  24.024  1.00  5.45           H  
ATOM    908 2HG1 ILE A  61      18.056  13.423  23.392  1.00  5.45           H  
ATOM    909 1HG2 ILE A  61      20.419  14.722  26.016  1.00  5.45           H  
ATOM    910 2HG2 ILE A  61      19.348  14.274  27.361  1.00  5.45           H  
ATOM    911 3HG2 ILE A  61      20.133  13.007  26.390  1.00  5.45           H  
ATOM    912 1HD1 ILE A  61      20.002  14.406  22.308  1.00  5.45           H  
ATOM    913 2HD1 ILE A  61      19.119  15.630  23.246  1.00  5.45           H  
ATOM    914 3HD1 ILE A  61      20.627  14.934  23.886  1.00  5.45           H  
ATOM    915  N   GLY A  62      16.392  14.255  27.692  1.00  6.04           N  
ATOM    916  CA  GLY A  62      15.982  14.562  29.062  1.00  6.04           C  
ATOM    917  C   GLY A  62      14.754  13.734  29.449  1.00  6.04           C  
ATOM    918  O   GLY A  62      13.709  14.276  29.841  1.00  6.04           O  
ATOM    919  H   GLY A  62      16.115  14.901  26.952  1.00  6.04           H  
ATOM    920 1HA  GLY A  62      16.803  14.352  29.746  1.00  6.04           H  
ATOM    921 2HA  GLY A  62      15.754  15.624  29.137  1.00  6.04           H  
ATOM    922  N   PHE A  63      14.911  12.417  29.369  1.00  6.67           N  
ATOM    923  CA  PHE A  63      13.832  11.459  29.552  1.00  6.67           C  
ATOM    924  C   PHE A  63      13.485  11.323  31.034  1.00  6.67           C  
ATOM    925  O   PHE A  63      14.259  10.788  31.833  1.00  6.67           O  
ATOM    926  CB  PHE A  63      14.282  10.118  28.966  1.00  6.67           C  
ATOM    927  CG  PHE A  63      13.254   9.044  28.846  1.00  6.67           C  
ATOM    928  CD1 PHE A  63      12.612   8.832  27.633  1.00  6.67           C  
ATOM    929  CD2 PHE A  63      12.942   8.238  29.902  1.00  6.67           C  
ATOM    930  CE1 PHE A  63      11.678   7.818  27.499  1.00  6.67           C  
ATOM    931  CE2 PHE A  63      12.024   7.222  29.776  1.00  6.67           C  
ATOM    932  CZ  PHE A  63      11.387   7.009  28.577  1.00  6.67           C  
ATOM    933  H   PHE A  63      15.834  12.089  29.087  1.00  6.67           H  
ATOM    934  HA  PHE A  63      12.956  11.815  29.008  1.00  6.67           H  
ATOM    935 1HB  PHE A  63      14.684  10.295  27.978  1.00  6.67           H  
ATOM    936 2HB  PHE A  63      15.099   9.730  29.560  1.00  6.67           H  
ATOM    937  HD1 PHE A  63      12.861   9.475  26.780  1.00  6.67           H  
ATOM    938  HD2 PHE A  63      13.430   8.414  30.838  1.00  6.67           H  
ATOM    939  HE1 PHE A  63      11.176   7.658  26.544  1.00  6.67           H  
ATOM    940  HE2 PHE A  63      11.787   6.589  30.629  1.00  6.67           H  
ATOM    941  HZ  PHE A  63      10.652   6.208  28.488  1.00  6.67           H  
ATOM    942  N   LYS A  64      12.332  11.881  31.404  1.00  7.26           N  
ATOM    943  CA  LYS A  64      11.905  11.942  32.803  1.00  7.26           C  
ATOM    944  C   LYS A  64      10.539  11.297  33.074  1.00  7.26           C  
ATOM    945  O   LYS A  64      10.230  10.943  34.211  1.00  7.26           O  
ATOM    946  CB  LYS A  64      11.879  13.400  33.243  1.00  7.26           C  
ATOM    947  CG  LYS A  64      13.228  14.090  33.231  1.00  7.26           C  
ATOM    948  CD  LYS A  64      13.112  15.516  33.723  1.00  7.26           C  
ATOM    949  CE  LYS A  64      12.362  16.407  32.710  1.00  7.26           C  
ATOM    950  NZ  LYS A  64      13.131  16.623  31.418  1.00  7.26           N  
ATOM    951  H   LYS A  64      11.771  12.317  30.688  1.00  7.26           H  
ATOM    952  HA  LYS A  64      12.641  11.413  33.406  1.00  7.26           H  
ATOM    953 1HB  LYS A  64      11.194  13.969  32.615  1.00  7.26           H  
ATOM    954 2HB  LYS A  64      11.525  13.453  34.255  1.00  7.26           H  
ATOM    955 1HG  LYS A  64      13.921  13.541  33.868  1.00  7.26           H  
ATOM    956 2HG  LYS A  64      13.626  14.098  32.239  1.00  7.26           H  
ATOM    957 1HD  LYS A  64      12.573  15.529  34.671  1.00  7.26           H  
ATOM    958 2HD  LYS A  64      14.108  15.928  33.886  1.00  7.26           H  
ATOM    959 1HE  LYS A  64      11.403  15.946  32.475  1.00  7.26           H  
ATOM    960 2HE  LYS A  64      12.182  17.377  33.173  1.00  7.26           H  
ATOM    961 1HZ  LYS A  64      12.591  17.219  30.812  1.00  7.26           H  
ATOM    962 2HZ  LYS A  64      14.010  17.065  31.625  1.00  7.26           H  
ATOM    963 3HZ  LYS A  64      13.318  15.725  30.912  1.00  7.26           H  
ATOM    964  N   GLU A  65       9.700  11.209  32.039  1.00  7.68           N  
ATOM    965  CA  GLU A  65       8.326  10.690  32.144  1.00  7.68           C  
ATOM    966  C   GLU A  65       7.460  11.332  33.246  1.00  7.68           C  
ATOM    967  O   GLU A  65       6.678  10.668  33.929  1.00  7.68           O  
ATOM    968  CB  GLU A  65       8.376   9.173  32.321  1.00  7.68           C  
ATOM    969  CG  GLU A  65       8.993   8.468  31.138  1.00  7.68           C  
ATOM    970  CD  GLU A  65       8.991   6.979  31.254  1.00  7.68           C  
ATOM    971  OE1 GLU A  65       9.774   6.457  32.017  1.00  7.68           O  
ATOM    972  OE2 GLU A  65       8.220   6.355  30.578  1.00  7.68           O  
ATOM    973  H   GLU A  65      10.032  11.504  31.134  1.00  7.68           H  
ATOM    974  HA  GLU A  65       7.832  10.883  31.193  1.00  7.68           H  
ATOM    975 1HB  GLU A  65       8.967   8.924  33.190  1.00  7.68           H  
ATOM    976 2HB  GLU A  65       7.370   8.780  32.477  1.00  7.68           H  
ATOM    977 1HG  GLU A  65       8.453   8.751  30.236  1.00  7.68           H  
ATOM    978 2HG  GLU A  65      10.016   8.822  31.036  1.00  7.68           H  
ATOM    979  N   LYS A  66       7.483  12.662  33.308  1.00  7.85           N  
ATOM    980  CA  LYS A  66       6.728  13.397  34.325  1.00  7.85           C  
ATOM    981  C   LYS A  66       5.270  13.619  33.956  1.00  7.85           C  
ATOM    982  O   LYS A  66       4.544  14.314  34.662  1.00  7.85           O  
ATOM    983  CB  LYS A  66       7.397  14.732  34.628  1.00  7.85           C  
ATOM    984  CG  LYS A  66       8.792  14.588  35.195  1.00  7.85           C  
ATOM    985  CD  LYS A  66       8.764  13.883  36.552  1.00  7.85           C  
ATOM    986  CE  LYS A  66      10.149  13.828  37.190  1.00  7.85           C  
ATOM    987  NZ  LYS A  66      10.128  13.116  38.502  1.00  7.85           N  
ATOM    988  H   LYS A  66       8.097  13.165  32.689  1.00  7.85           H  
ATOM    989  HA  LYS A  66       6.742  12.806  35.242  1.00  7.85           H  
ATOM    990 1HB  LYS A  66       7.460  15.326  33.717  1.00  7.85           H  
ATOM    991 2HB  LYS A  66       6.794  15.288  35.344  1.00  7.85           H  
ATOM    992 1HG  LYS A  66       9.359  13.983  34.512  1.00  7.85           H  
ATOM    993 2HG  LYS A  66       9.269  15.563  35.291  1.00  7.85           H  
ATOM    994 1HD  LYS A  66       8.079  14.400  37.223  1.00  7.85           H  
ATOM    995 2HD  LYS A  66       8.406  12.860  36.410  1.00  7.85           H  
ATOM    996 1HE  LYS A  66      10.828  13.304  36.520  1.00  7.85           H  
ATOM    997 2HE  LYS A  66      10.514  14.841  37.343  1.00  7.85           H  
ATOM    998 1HZ  LYS A  66      11.060  13.096  38.890  1.00  7.85           H  
ATOM    999 2HZ  LYS A  66       9.508  13.596  39.140  1.00  7.85           H  
ATOM   1000 3HZ  LYS A  66       9.802  12.170  38.360  1.00  7.85           H  
ATOM   1001  N   GLY A  67       4.840  13.032  32.837  1.00  7.74           N  
ATOM   1002  CA  GLY A  67       3.446  13.102  32.427  1.00  7.74           C  
ATOM   1003  C   GLY A  67       2.606  12.177  33.314  1.00  7.74           C  
ATOM   1004  O   GLY A  67       1.380  12.277  33.339  1.00  7.74           O  
ATOM   1005  H   GLY A  67       5.491  12.497  32.285  1.00  7.74           H  
ATOM   1006 1HA  GLY A  67       3.086  14.127  32.510  1.00  7.74           H  
ATOM   1007 2HA  GLY A  67       3.353  12.800  31.384  1.00  7.74           H  
ATOM   1008  N   LEU A  68       3.283  11.268  34.033  1.00  7.40           N  
ATOM   1009  CA  LEU A  68       2.659  10.323  34.958  1.00  7.40           C  
ATOM   1010  C   LEU A  68       1.579   9.435  34.333  1.00  7.40           C  
ATOM   1011  O   LEU A  68       0.580   9.111  34.976  1.00  7.40           O  
ATOM   1012  CB  LEU A  68       2.076  11.086  36.150  1.00  7.40           C  
ATOM   1013  CG  LEU A  68       3.084  11.989  36.874  1.00  7.40           C  
ATOM   1014  CD1 LEU A  68       2.405  12.663  38.041  1.00  7.40           C  
ATOM   1015  CD2 LEU A  68       4.296  11.174  37.290  1.00  7.40           C  
ATOM   1016  H   LEU A  68       4.301  11.230  33.952  1.00  7.40           H  
ATOM   1017  HA  LEU A  68       3.445   9.667  35.332  1.00  7.40           H  
ATOM   1018 1HB  LEU A  68       1.249  11.706  35.810  1.00  7.40           H  
ATOM   1019 2HB  LEU A  68       1.694  10.366  36.870  1.00  7.40           H  
ATOM   1020  HG  LEU A  68       3.407  12.771  36.203  1.00  7.40           H  
ATOM   1021 1HD1 LEU A  68       3.113  13.325  38.540  1.00  7.40           H  
ATOM   1022 2HD1 LEU A  68       1.558  13.246  37.678  1.00  7.40           H  
ATOM   1023 3HD1 LEU A  68       2.055  11.909  38.744  1.00  7.40           H  
ATOM   1024 1HD2 LEU A  68       5.017  11.824  37.786  1.00  7.40           H  
ATOM   1025 2HD2 LEU A  68       3.990  10.381  37.972  1.00  7.40           H  
ATOM   1026 3HD2 LEU A  68       4.759  10.733  36.400  1.00  7.40           H  
ATOM   1027  N   ASP A  69       1.801   9.006  33.092  1.00  6.94           N  
ATOM   1028  CA  ASP A  69       0.873   8.130  32.376  1.00  6.94           C  
ATOM   1029  C   ASP A  69       1.249   6.644  32.487  1.00  6.94           C  
ATOM   1030  O   ASP A  69       0.725   5.796  31.763  1.00  6.94           O  
ATOM   1031  CB  ASP A  69       0.734   8.589  30.914  1.00  6.94           C  
ATOM   1032  CG  ASP A  69       2.043   8.585  30.092  1.00  6.94           C  
ATOM   1033  OD1 ASP A  69       3.085   8.313  30.639  1.00  6.94           O  
ATOM   1034  OD2 ASP A  69       1.971   8.874  28.917  1.00  6.94           O  
ATOM   1035  H   ASP A  69       2.640   9.313  32.625  1.00  6.94           H  
ATOM   1036  HA  ASP A  69      -0.110   8.246  32.833  1.00  6.94           H  
ATOM   1037 1HB  ASP A  69       0.015   7.945  30.409  1.00  6.94           H  
ATOM   1038 2HB  ASP A  69       0.326   9.601  30.900  1.00  6.94           H  
ATOM   1039  N   GLY A  70       2.158   6.349  33.410  1.00  6.45           N  
ATOM   1040  CA  GLY A  70       2.650   5.006  33.683  1.00  6.45           C  
ATOM   1041  C   GLY A  70       3.847   5.086  34.624  1.00  6.45           C  
ATOM   1042  O   GLY A  70       4.229   6.172  35.063  1.00  6.45           O  
ATOM   1043  H   GLY A  70       2.528   7.112  33.951  1.00  6.45           H  
ATOM   1044 1HA  GLY A  70       1.860   4.406  34.132  1.00  6.45           H  
ATOM   1045 2HA  GLY A  70       2.943   4.524  32.751  1.00  6.45           H  
ATOM   1046  N   SER A  71       4.426   3.943  34.966  1.00  5.95           N  
ATOM   1047  CA  SER A  71       5.593   3.960  35.840  1.00  5.95           C  
ATOM   1048  C   SER A  71       6.785   4.422  35.022  1.00  5.95           C  
ATOM   1049  O   SER A  71       6.725   4.393  33.795  1.00  5.95           O  
ATOM   1050  CB  SER A  71       5.843   2.586  36.429  1.00  5.95           C  
ATOM   1051  OG  SER A  71       6.236   1.679  35.440  1.00  5.95           O  
ATOM   1052  H   SER A  71       4.077   3.068  34.604  1.00  5.95           H  
ATOM   1053  HA  SER A  71       5.428   4.674  36.649  1.00  5.95           H  
ATOM   1054 1HB  SER A  71       6.618   2.653  37.192  1.00  5.95           H  
ATOM   1055 2HB  SER A  71       4.936   2.229  36.914  1.00  5.95           H  
ATOM   1056  HG  SER A  71       7.104   1.982  35.139  1.00  5.95           H  
ATOM   1057  N   VAL A  72       7.871   4.811  35.681  1.00  5.46           N  
ATOM   1058  CA  VAL A  72       9.067   5.220  34.952  1.00  5.46           C  
ATOM   1059  C   VAL A  72       9.842   3.993  34.495  1.00  5.46           C  
ATOM   1060  O   VAL A  72      10.077   3.078  35.286  1.00  5.46           O  
ATOM   1061  CB  VAL A  72       9.954   6.133  35.820  1.00  5.46           C  
ATOM   1062  CG1 VAL A  72      11.255   6.472  35.086  1.00  5.46           C  
ATOM   1063  CG2 VAL A  72       9.186   7.407  36.133  1.00  5.46           C  
ATOM   1064  H   VAL A  72       7.867   4.826  36.689  1.00  5.46           H  
ATOM   1065  HA  VAL A  72       8.756   5.786  34.074  1.00  5.46           H  
ATOM   1066  HB  VAL A  72      10.215   5.617  36.744  1.00  5.46           H  
ATOM   1067 1HG1 VAL A  72      11.868   7.119  35.712  1.00  5.46           H  
ATOM   1068 2HG1 VAL A  72      11.799   5.559  34.878  1.00  5.46           H  
ATOM   1069 3HG1 VAL A  72      11.020   6.988  34.149  1.00  5.46           H  
ATOM   1070 1HG2 VAL A  72       9.800   8.063  36.750  1.00  5.46           H  
ATOM   1071 2HG2 VAL A  72       8.935   7.914  35.206  1.00  5.46           H  
ATOM   1072 3HG2 VAL A  72       8.268   7.162  36.665  1.00  5.46           H  
ATOM   1073  N   ILE A  73      10.204   3.959  33.215  1.00  5.09           N  
ATOM   1074  CA  ILE A  73      10.913   2.814  32.650  1.00  5.09           C  
ATOM   1075  C   ILE A  73      12.304   3.155  32.123  1.00  5.09           C  
ATOM   1076  O   ILE A  73      12.891   2.388  31.362  1.00  5.09           O  
ATOM   1077  CB  ILE A  73      10.091   2.179  31.518  1.00  5.09           C  
ATOM   1078  CG1 ILE A  73       9.871   3.211  30.403  1.00  5.09           C  
ATOM   1079  CG2 ILE A  73       8.746   1.683  32.067  1.00  5.09           C  
ATOM   1080  CD1 ILE A  73       9.292   2.634  29.135  1.00  5.09           C  
ATOM   1081  H   ILE A  73       9.968   4.762  32.622  1.00  5.09           H  
ATOM   1082  HA  ILE A  73      11.031   2.071  33.436  1.00  5.09           H  
ATOM   1083  HB  ILE A  73      10.643   1.342  31.094  1.00  5.09           H  
ATOM   1084 1HG1 ILE A  73       9.191   3.981  30.774  1.00  5.09           H  
ATOM   1085 2HG1 ILE A  73      10.825   3.684  30.165  1.00  5.09           H  
ATOM   1086 1HG2 ILE A  73       8.169   1.229  31.263  1.00  5.09           H  
ATOM   1087 2HG2 ILE A  73       8.920   0.947  32.850  1.00  5.09           H  
ATOM   1088 3HG2 ILE A  73       8.185   2.526  32.480  1.00  5.09           H  
ATOM   1089 1HD1 ILE A  73       9.164   3.433  28.403  1.00  5.09           H  
ATOM   1090 2HD1 ILE A  73       9.968   1.878  28.737  1.00  5.09           H  
ATOM   1091 3HD1 ILE A  73       8.326   2.182  29.353  1.00  5.09           H  
ATOM   1092  N   ARG A  74      12.829   4.312  32.496  1.00  4.86           N  
ATOM   1093  CA  ARG A  74      14.160   4.683  32.030  1.00  4.86           C  
ATOM   1094  C   ARG A  74      15.240   3.721  32.519  1.00  4.86           C  
ATOM   1095  O   ARG A  74      15.329   3.429  33.713  1.00  4.86           O  
ATOM   1096  CB  ARG A  74      14.539   6.081  32.489  1.00  4.86           C  
ATOM   1097  CG  ARG A  74      15.890   6.562  31.935  1.00  4.86           C  
ATOM   1098  CD  ARG A  74      16.179   7.988  32.225  1.00  4.86           C  
ATOM   1099  NE  ARG A  74      17.502   8.351  31.766  1.00  4.86           N  
ATOM   1100  CZ  ARG A  74      17.944   9.582  31.500  1.00  4.86           C  
ATOM   1101  NH1 ARG A  74      17.169  10.645  31.596  1.00  4.86           N  
ATOM   1102  NH2 ARG A  74      19.198   9.678  31.133  1.00  4.86           N  
ATOM   1103  H   ARG A  74      12.304   4.918  33.107  1.00  4.86           H  
ATOM   1104  HA  ARG A  74      14.152   4.669  30.940  1.00  4.86           H  
ATOM   1105 1HB  ARG A  74      13.767   6.774  32.233  1.00  4.86           H  
ATOM   1106 2HB  ARG A  74      14.618   6.088  33.575  1.00  4.86           H  
ATOM   1107 1HG  ARG A  74      16.700   5.968  32.368  1.00  4.86           H  
ATOM   1108 2HG  ARG A  74      15.898   6.435  30.852  1.00  4.86           H  
ATOM   1109 1HD  ARG A  74      15.470   8.618  31.727  1.00  4.86           H  
ATOM   1110 2HD  ARG A  74      16.130   8.164  33.297  1.00  4.86           H  
ATOM   1111  HE  ARG A  74      18.209   7.602  31.662  1.00  4.86           H  
ATOM   1112 1HH1 ARG A  74      16.179  10.550  31.872  1.00  4.86           H  
ATOM   1113 2HH1 ARG A  74      17.542  11.556  31.384  1.00  4.86           H  
ATOM   1114 1HH2 ARG A  74      19.737   8.795  31.084  1.00  4.86           H  
ATOM   1115 2HH2 ARG A  74      19.609  10.567  30.913  1.00  4.86           H  
ATOM   1116  N   LYS A  75      16.082   3.270  31.592  1.00  4.76           N  
ATOM   1117  CA  LYS A  75      17.197   2.386  31.906  1.00  4.76           C  
ATOM   1118  C   LYS A  75      18.484   2.938  31.302  1.00  4.76           C  
ATOM   1119  O   LYS A  75      18.805   2.625  30.156  1.00  4.76           O  
ATOM   1120  CB  LYS A  75      16.929   0.966  31.393  1.00  4.76           C  
ATOM   1121  CG  LYS A  75      15.739   0.265  32.066  1.00  4.76           C  
ATOM   1122  CD  LYS A  75      15.524  -1.138  31.532  1.00  4.76           C  
ATOM   1123  CE  LYS A  75      14.324  -1.796  32.202  1.00  4.76           C  
ATOM   1124  NZ  LYS A  75      14.092  -3.179  31.697  1.00  4.76           N  
ATOM   1125  H   LYS A  75      15.939   3.543  30.632  1.00  4.76           H  
ATOM   1126  HA  LYS A  75      17.323   2.350  32.988  1.00  4.76           H  
ATOM   1127 1HB  LYS A  75      16.735   0.996  30.322  1.00  4.76           H  
ATOM   1128 2HB  LYS A  75      17.814   0.350  31.550  1.00  4.76           H  
ATOM   1129 1HG  LYS A  75      15.906   0.220  33.143  1.00  4.76           H  
ATOM   1130 2HG  LYS A  75      14.834   0.839  31.887  1.00  4.76           H  
ATOM   1131 1HD  LYS A  75      15.349  -1.095  30.457  1.00  4.76           H  
ATOM   1132 2HD  LYS A  75      16.410  -1.742  31.719  1.00  4.76           H  
ATOM   1133 1HE  LYS A  75      14.494  -1.834  33.277  1.00  4.76           H  
ATOM   1134 2HE  LYS A  75      13.434  -1.193  32.008  1.00  4.76           H  
ATOM   1135 1HZ  LYS A  75      13.290  -3.578  32.165  1.00  4.76           H  
ATOM   1136 2HZ  LYS A  75      13.921  -3.151  30.702  1.00  4.76           H  
ATOM   1137 3HZ  LYS A  75      14.906  -3.746  31.883  1.00  4.76           H  
ATOM   1138  N   LYS A  76      19.168   3.781  32.085  1.00  4.75           N  
ATOM   1139  CA  LYS A  76      20.386   4.537  31.738  1.00  4.75           C  
ATOM   1140  C   LYS A  76      20.197   6.002  32.117  1.00  4.75           C  
ATOM   1141  O   LYS A  76      20.073   6.309  33.303  1.00  4.75           O  
ATOM   1142  OXT LYS A  76      19.755   6.761  31.252  1.00  4.75           O  
ATOM   1143  CB  LYS A  76      20.786   4.428  30.255  1.00  4.75           C  
ATOM   1144  CG  LYS A  76      22.069   5.180  29.890  1.00  4.75           C  
ATOM   1145  CD  LYS A  76      22.444   4.955  28.423  1.00  4.75           C  
ATOM   1146  CE  LYS A  76      23.713   5.710  28.047  1.00  4.75           C  
ATOM   1147  NZ  LYS A  76      24.085   5.495  26.618  1.00  4.75           N  
ATOM   1148  H   LYS A  76      18.793   3.923  33.012  1.00  4.75           H  
ATOM   1149  HA  LYS A  76      21.214   4.147  32.333  1.00  4.75           H  
ATOM   1150 1HB  LYS A  76      21.001   3.392  29.999  1.00  4.75           H  
ATOM   1151 2HB  LYS A  76      19.982   4.786  29.609  1.00  4.75           H  
ATOM   1152 1HG  LYS A  76      21.926   6.247  30.061  1.00  4.75           H  
ATOM   1153 2HG  LYS A  76      22.886   4.835  30.523  1.00  4.75           H  
ATOM   1154 1HD  LYS A  76      22.598   3.890  28.248  1.00  4.75           H  
ATOM   1155 2HD  LYS A  76      21.628   5.295  27.785  1.00  4.75           H  
ATOM   1156 1HE  LYS A  76      23.557   6.775  28.216  1.00  4.75           H  
ATOM   1157 2HE  LYS A  76      24.532   5.369  28.680  1.00  4.75           H  
ATOM   1158 1HZ  LYS A  76      24.928   6.010  26.406  1.00  4.75           H  
ATOM   1159 2HZ  LYS A  76      24.242   4.510  26.455  1.00  4.75           H  
ATOM   1160 3HZ  LYS A  76      23.336   5.819  26.022  1.00  4.75           H  
ENDMDL

