REMARK ID 699597 DOMAINID 689988 MODEL 1 ND4L Perna viridis
MODEL     1
ATOM      1  N   MET A   1       0.983   0.562  -1.949  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.306   0.475  -1.341  1.00  2.74           C  
ATOM      3  C   MET A   1       2.882   1.848  -0.978  1.00  2.74           C  
ATOM      4  O   MET A   1       3.745   1.950  -0.101  1.00  2.74           O  
ATOM      5  CB  MET A   1       3.272  -0.230  -2.284  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.947  -1.689  -2.592  1.00  2.74           C  
ATOM      7  SD  MET A   1       2.876  -2.744  -1.131  1.00  2.74           S  
ATOM      8  CE  MET A   1       4.572  -2.730  -0.624  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.075   0.773  -2.932  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.514  -0.327  -1.844  1.00  2.74           H  
ATOM     11 3H   MET A   1       0.444   1.280  -1.489  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.224  -0.104  -0.420  1.00  2.74           H  
ATOM     13 1HB  MET A   1       3.314   0.311  -3.228  1.00  2.74           H  
ATOM     14 2HB  MET A   1       4.263  -0.202  -1.852  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.985  -1.742  -3.100  1.00  2.74           H  
ATOM     16 2HG  MET A   1       3.707  -2.089  -3.264  1.00  2.74           H  
ATOM     17 1HE  MET A   1       4.696  -3.351   0.262  1.00  2.74           H  
ATOM     18 2HE  MET A   1       5.201  -3.112  -1.428  1.00  2.74           H  
ATOM     19 3HE  MET A   1       4.857  -1.708  -0.389  1.00  2.74           H  
ATOM     20  N   TYR A   2       2.374   2.918  -1.601  1.00  2.36           N  
ATOM     21  CA  TYR A   2       2.880   4.273  -1.336  1.00  2.36           C  
ATOM     22  C   TYR A   2       2.921   4.630   0.145  1.00  2.36           C  
ATOM     23  O   TYR A   2       3.940   5.115   0.638  1.00  2.36           O  
ATOM     24  CB  TYR A   2       2.023   5.299  -2.073  1.00  2.36           C  
ATOM     25  CG  TYR A   2       2.381   6.745  -1.782  1.00  2.36           C  
ATOM     26  CD1 TYR A   2       3.452   7.346  -2.424  1.00  2.36           C  
ATOM     27  CD2 TYR A   2       1.617   7.473  -0.877  1.00  2.36           C  
ATOM     28  CE1 TYR A   2       3.755   8.669  -2.165  1.00  2.36           C  
ATOM     29  CE2 TYR A   2       1.919   8.791  -0.620  1.00  2.36           C  
ATOM     30  CZ  TYR A   2       2.981   9.391  -1.261  1.00  2.36           C  
ATOM     31  OH  TYR A   2       3.281  10.712  -1.008  1.00  2.36           O  
ATOM     32  H   TYR A   2       1.663   2.826  -2.309  1.00  2.36           H  
ATOM     33  HA  TYR A   2       3.900   4.335  -1.715  1.00  2.36           H  
ATOM     34 1HB  TYR A   2       2.115   5.139  -3.148  1.00  2.36           H  
ATOM     35 2HB  TYR A   2       0.977   5.153  -1.810  1.00  2.36           H  
ATOM     36  HD1 TYR A   2       4.051   6.777  -3.134  1.00  2.36           H  
ATOM     37  HD2 TYR A   2       0.774   7.000  -0.373  1.00  2.36           H  
ATOM     38  HE1 TYR A   2       4.595   9.145  -2.671  1.00  2.36           H  
ATOM     39  HE2 TYR A   2       1.318   9.360   0.089  1.00  2.36           H  
ATOM     40  HH  TYR A   2       2.653  11.066  -0.374  1.00  2.36           H  
ATOM     41  N   LYS A   3       1.829   4.384   0.857  1.00  2.01           N  
ATOM     42  CA  LYS A   3       1.763   4.725   2.270  1.00  2.01           C  
ATOM     43  C   LYS A   3       2.821   3.982   3.095  1.00  2.01           C  
ATOM     44  O   LYS A   3       3.263   4.481   4.135  1.00  2.01           O  
ATOM     45  CB  LYS A   3       0.362   4.444   2.802  1.00  2.01           C  
ATOM     46  CG  LYS A   3      -0.699   5.404   2.263  1.00  2.01           C  
ATOM     47  CD  LYS A   3      -2.084   5.073   2.802  1.00  2.01           C  
ATOM     48  CE  LYS A   3      -3.137   6.027   2.250  1.00  2.01           C  
ATOM     49  NZ  LYS A   3      -4.503   5.688   2.736  1.00  2.01           N  
ATOM     50  H   LYS A   3       1.024   3.978   0.408  1.00  2.01           H  
ATOM     51  HA  LYS A   3       1.958   5.794   2.369  1.00  2.01           H  
ATOM     52 1HB  LYS A   3       0.069   3.428   2.538  1.00  2.01           H  
ATOM     53 2HB  LYS A   3       0.363   4.513   3.890  1.00  2.01           H  
ATOM     54 1HG  LYS A   3      -0.440   6.424   2.547  1.00  2.01           H  
ATOM     55 2HG  LYS A   3      -0.716   5.344   1.175  1.00  2.01           H  
ATOM     56 1HD  LYS A   3      -2.348   4.051   2.525  1.00  2.01           H  
ATOM     57 2HD  LYS A   3      -2.078   5.146   3.889  1.00  2.01           H  
ATOM     58 1HE  LYS A   3      -2.894   7.043   2.558  1.00  2.01           H  
ATOM     59 2HE  LYS A   3      -3.128   5.976   1.161  1.00  2.01           H  
ATOM     60 1HZ  LYS A   3      -5.170   6.340   2.348  1.00  2.01           H  
ATOM     61 2HZ  LYS A   3      -4.741   4.750   2.444  1.00  2.01           H  
ATOM     62 3HZ  LYS A   3      -4.525   5.742   3.744  1.00  2.01           H  
ATOM     63  N   MET A   4       3.197   2.769   2.665  1.00  1.71           N  
ATOM     64  CA  MET A   4       4.197   2.005   3.388  1.00  1.71           C  
ATOM     65  C   MET A   4       5.535   2.680   3.187  1.00  1.71           C  
ATOM     66  O   MET A   4       6.304   2.844   4.135  1.00  1.71           O  
ATOM     67  CB  MET A   4       4.238   0.563   2.911  1.00  1.71           C  
ATOM     68  CG  MET A   4       3.018  -0.240   3.235  1.00  1.71           C  
ATOM     69  SD  MET A   4       3.092  -1.869   2.518  1.00  1.71           S  
ATOM     70  CE  MET A   4       4.412  -2.598   3.479  1.00  1.71           C  
ATOM     71  H   MET A   4       2.857   2.408   1.784  1.00  1.71           H  
ATOM     72  HA  MET A   4       3.963   2.024   4.451  1.00  1.71           H  
ATOM     73 1HB  MET A   4       4.375   0.534   1.838  1.00  1.71           H  
ATOM     74 2HB  MET A   4       5.089   0.062   3.363  1.00  1.71           H  
ATOM     75 1HG  MET A   4       2.918  -0.336   4.314  1.00  1.71           H  
ATOM     76 2HG  MET A   4       2.136   0.270   2.850  1.00  1.71           H  
ATOM     77 1HE  MET A   4       4.580  -3.622   3.144  1.00  1.71           H  
ATOM     78 2HE  MET A   4       5.319  -2.021   3.342  1.00  1.71           H  
ATOM     79 3HE  MET A   4       4.139  -2.599   4.534  1.00  1.71           H  
ATOM     80  N   SER A   5       5.784   3.137   1.954  1.00  1.48           N  
ATOM     81  CA  SER A   5       7.041   3.809   1.663  1.00  1.48           C  
ATOM     82  C   SER A   5       7.145   5.050   2.531  1.00  1.48           C  
ATOM     83  O   SER A   5       8.191   5.288   3.136  1.00  1.48           O  
ATOM     84  CB  SER A   5       7.132   4.197   0.196  1.00  1.48           C  
ATOM     85  OG  SER A   5       7.179   3.068  -0.622  1.00  1.48           O  
ATOM     86  H   SER A   5       5.097   2.979   1.213  1.00  1.48           H  
ATOM     87  HA  SER A   5       7.867   3.139   1.906  1.00  1.48           H  
ATOM     88 1HB  SER A   5       6.283   4.812  -0.077  1.00  1.48           H  
ATOM     89 2HB  SER A   5       8.024   4.793   0.040  1.00  1.48           H  
ATOM     90  HG  SER A   5       6.376   2.573  -0.413  1.00  1.48           H  
ATOM     91  N   ILE A   6       6.028   5.775   2.687  1.00  1.30           N  
ATOM     92  CA  ILE A   6       6.049   6.979   3.502  1.00  1.30           C  
ATOM     93  C   ILE A   6       6.368   6.631   4.947  1.00  1.30           C  
ATOM     94  O   ILE A   6       7.170   7.314   5.583  1.00  1.30           O  
ATOM     95  CB  ILE A   6       4.722   7.742   3.458  1.00  1.30           C  
ATOM     96  CG1 ILE A   6       4.442   8.236   2.034  1.00  1.30           C  
ATOM     97  CG2 ILE A   6       4.787   8.901   4.446  1.00  1.30           C  
ATOM     98  CD1 ILE A   6       5.505   9.128   1.488  1.00  1.30           C  
ATOM     99  H   ILE A   6       5.187   5.509   2.169  1.00  1.30           H  
ATOM    100  HA  ILE A   6       6.829   7.636   3.128  1.00  1.30           H  
ATOM    101  HB  ILE A   6       3.908   7.072   3.736  1.00  1.30           H  
ATOM    102 1HG1 ILE A   6       4.348   7.385   1.377  1.00  1.30           H  
ATOM    103 2HG1 ILE A   6       3.500   8.779   2.031  1.00  1.30           H  
ATOM    104 1HG2 ILE A   6       3.843   9.442   4.432  1.00  1.30           H  
ATOM    105 2HG2 ILE A   6       4.967   8.510   5.447  1.00  1.30           H  
ATOM    106 3HG2 ILE A   6       5.598   9.575   4.169  1.00  1.30           H  
ATOM    107 1HD1 ILE A   6       5.248   9.438   0.483  1.00  1.30           H  
ATOM    108 2HD1 ILE A   6       5.609  10.008   2.122  1.00  1.30           H  
ATOM    109 3HD1 ILE A   6       6.432   8.582   1.465  1.00  1.30           H  
ATOM    110  N   PHE A   7       5.782   5.554   5.469  1.00  1.16           N  
ATOM    111  CA  PHE A   7       6.121   5.150   6.824  1.00  1.16           C  
ATOM    112  C   PHE A   7       7.615   4.938   6.970  1.00  1.16           C  
ATOM    113  O   PHE A   7       8.233   5.400   7.935  1.00  1.16           O  
ATOM    114  CB  PHE A   7       5.423   3.874   7.268  1.00  1.16           C  
ATOM    115  CG  PHE A   7       5.954   3.441   8.603  1.00  1.16           C  
ATOM    116  CD1 PHE A   7       5.546   4.046   9.781  1.00  1.16           C  
ATOM    117  CD2 PHE A   7       6.901   2.445   8.666  1.00  1.16           C  
ATOM    118  CE1 PHE A   7       6.088   3.648  10.996  1.00  1.16           C  
ATOM    119  CE2 PHE A   7       7.448   2.044   9.865  1.00  1.16           C  
ATOM    120  CZ  PHE A   7       7.044   2.646  11.034  1.00  1.16           C  
ATOM    121  H   PHE A   7       5.094   5.024   4.929  1.00  1.16           H  
ATOM    122  HA  PHE A   7       5.825   5.949   7.502  1.00  1.16           H  
ATOM    123 1HB  PHE A   7       4.350   4.034   7.341  1.00  1.16           H  
ATOM    124 2HB  PHE A   7       5.601   3.078   6.547  1.00  1.16           H  
ATOM    125  HD1 PHE A   7       4.802   4.841   9.744  1.00  1.16           H  
ATOM    126  HD2 PHE A   7       7.213   1.982   7.739  1.00  1.16           H  
ATOM    127  HE1 PHE A   7       5.765   4.129  11.919  1.00  1.16           H  
ATOM    128  HE2 PHE A   7       8.199   1.257   9.888  1.00  1.16           H  
ATOM    129  HZ  PHE A   7       7.474   2.336  11.985  1.00  1.16           H  
ATOM    130  N   PHE A   8       8.205   4.203   6.038  1.00  1.06           N  
ATOM    131  CA  PHE A   8       9.615   3.906   6.169  1.00  1.06           C  
ATOM    132  C   PHE A   8      10.468   5.163   5.976  1.00  1.06           C  
ATOM    133  O   PHE A   8      11.534   5.293   6.588  1.00  1.06           O  
ATOM    134  CB  PHE A   8       9.989   2.780   5.223  1.00  1.06           C  
ATOM    135  CG  PHE A   8       9.363   1.501   5.699  1.00  1.06           C  
ATOM    136  CD1 PHE A   8       8.406   0.852   4.940  1.00  1.06           C  
ATOM    137  CD2 PHE A   8       9.685   0.978   6.949  1.00  1.06           C  
ATOM    138  CE1 PHE A   8       7.790  -0.296   5.397  1.00  1.06           C  
ATOM    139  CE2 PHE A   8       9.068  -0.172   7.410  1.00  1.06           C  
ATOM    140  CZ  PHE A   8       8.121  -0.810   6.631  1.00  1.06           C  
ATOM    141  H   PHE A   8       7.660   3.840   5.252  1.00  1.06           H  
ATOM    142  HA  PHE A   8       9.784   3.540   7.181  1.00  1.06           H  
ATOM    143 1HB  PHE A   8       9.625   3.001   4.214  1.00  1.06           H  
ATOM    144 2HB  PHE A   8      11.071   2.652   5.181  1.00  1.06           H  
ATOM    145  HD1 PHE A   8       8.141   1.262   3.968  1.00  1.06           H  
ATOM    146  HD2 PHE A   8      10.424   1.486   7.567  1.00  1.06           H  
ATOM    147  HE1 PHE A   8       7.043  -0.791   4.783  1.00  1.06           H  
ATOM    148  HE2 PHE A   8       9.327  -0.576   8.388  1.00  1.06           H  
ATOM    149  HZ  PHE A   8       7.638  -1.716   6.996  1.00  1.06           H  
ATOM    150  N   PHE A   9       9.985   6.123   5.182  1.00  0.97           N  
ATOM    151  CA  PHE A   9      10.706   7.380   5.029  1.00  0.97           C  
ATOM    152  C   PHE A   9      10.705   8.109   6.378  1.00  0.97           C  
ATOM    153  O   PHE A   9      11.717   8.692   6.780  1.00  0.97           O  
ATOM    154  CB  PHE A   9      10.055   8.277   3.976  1.00  0.97           C  
ATOM    155  CG  PHE A   9      10.135   7.744   2.561  1.00  0.97           C  
ATOM    156  CD1 PHE A   9      11.019   6.733   2.212  1.00  0.97           C  
ATOM    157  CD2 PHE A   9       9.307   8.258   1.579  1.00  0.97           C  
ATOM    158  CE1 PHE A   9      11.061   6.253   0.912  1.00  0.97           C  
ATOM    159  CE2 PHE A   9       9.345   7.781   0.285  1.00  0.97           C  
ATOM    160  CZ  PHE A   9      10.225   6.776  -0.049  1.00  0.97           C  
ATOM    161  H   PHE A   9       9.126   5.964   4.659  1.00  0.97           H  
ATOM    162  HA  PHE A   9      11.735   7.168   4.739  1.00  0.97           H  
ATOM    163 1HB  PHE A   9       9.008   8.421   4.224  1.00  0.97           H  
ATOM    164 2HB  PHE A   9      10.529   9.255   3.997  1.00  0.97           H  
ATOM    165  HD1 PHE A   9      11.679   6.309   2.971  1.00  0.97           H  
ATOM    166  HD2 PHE A   9       8.616   9.053   1.847  1.00  0.97           H  
ATOM    167  HE1 PHE A   9      11.754   5.462   0.653  1.00  0.97           H  
ATOM    168  HE2 PHE A   9       8.680   8.200  -0.470  1.00  0.97           H  
ATOM    169  HZ  PHE A   9      10.259   6.394  -1.068  1.00  0.97           H  
ATOM    170  N   LEU A  10       9.564   8.061   7.085  1.00  0.89           N  
ATOM    171  CA  LEU A  10       9.430   8.686   8.400  1.00  0.89           C  
ATOM    172  C   LEU A  10      10.333   7.993   9.424  1.00  0.89           C  
ATOM    173  O   LEU A  10      10.949   8.652  10.271  1.00  0.89           O  
ATOM    174  CB  LEU A  10       7.964   8.658   8.845  1.00  0.89           C  
ATOM    175  CG  LEU A  10       7.027   9.557   8.022  1.00  0.89           C  
ATOM    176  CD1 LEU A  10       5.588   9.291   8.429  1.00  0.89           C  
ATOM    177  CD2 LEU A  10       7.408  11.007   8.240  1.00  0.89           C  
ATOM    178  H   LEU A  10       8.754   7.585   6.682  1.00  0.89           H  
ATOM    179  HA  LEU A  10       9.739   9.727   8.317  1.00  0.89           H  
ATOM    180 1HB  LEU A  10       7.595   7.642   8.768  1.00  0.89           H  
ATOM    181 2HB  LEU A  10       7.905   8.968   9.885  1.00  0.89           H  
ATOM    182  HG  LEU A  10       7.128   9.321   6.969  1.00  0.89           H  
ATOM    183 1HD1 LEU A  10       4.922   9.918   7.838  1.00  0.89           H  
ATOM    184 2HD1 LEU A  10       5.353   8.243   8.248  1.00  0.89           H  
ATOM    185 3HD1 LEU A  10       5.461   9.516   9.484  1.00  0.89           H  
ATOM    186 1HD2 LEU A  10       6.750  11.646   7.650  1.00  0.89           H  
ATOM    187 2HD2 LEU A  10       7.307  11.257   9.295  1.00  0.89           H  
ATOM    188 3HD2 LEU A  10       8.441  11.161   7.926  1.00  0.89           H  
ATOM    189  N   LEU A  11      10.453   6.661   9.325  1.00  0.83           N  
ATOM    190  CA  LEU A  11      11.361   5.914  10.198  1.00  0.83           C  
ATOM    191  C   LEU A  11      12.781   6.406   9.972  1.00  0.83           C  
ATOM    192  O   LEU A  11      13.501   6.721  10.927  1.00  0.83           O  
ATOM    193  CB  LEU A  11      11.291   4.400   9.930  1.00  0.83           C  
ATOM    194  CG  LEU A  11      12.301   3.505  10.724  1.00  0.83           C  
ATOM    195  CD1 LEU A  11      12.054   3.639  12.227  1.00  0.83           C  
ATOM    196  CD2 LEU A  11      12.153   2.037  10.261  1.00  0.83           C  
ATOM    197  H   LEU A  11       9.882   6.163   8.641  1.00  0.83           H  
ATOM    198  HA  LEU A  11      11.084   6.102  11.234  1.00  0.83           H  
ATOM    199 1HB  LEU A  11      10.279   4.054  10.146  1.00  0.83           H  
ATOM    200 2HB  LEU A  11      11.484   4.232   8.878  1.00  0.83           H  
ATOM    201  HG  LEU A  11      13.322   3.842  10.518  1.00  0.83           H  
ATOM    202 1HD1 LEU A  11      12.770   3.021  12.770  1.00  0.83           H  
ATOM    203 2HD1 LEU A  11      12.178   4.681  12.527  1.00  0.83           H  
ATOM    204 3HD1 LEU A  11      11.042   3.312  12.460  1.00  0.83           H  
ATOM    205 1HD2 LEU A  11      12.868   1.412  10.800  1.00  0.83           H  
ATOM    206 2HD2 LEU A  11      11.139   1.691  10.463  1.00  0.83           H  
ATOM    207 3HD2 LEU A  11      12.351   1.969   9.196  1.00  0.83           H  
ATOM    208  N   PHE A  12      13.173   6.488   8.697  1.00  0.78           N  
ATOM    209  CA  PHE A  12      14.499   6.944   8.321  1.00  0.78           C  
ATOM    210  C   PHE A  12      14.748   8.331   8.910  1.00  0.78           C  
ATOM    211  O   PHE A  12      15.738   8.544   9.609  1.00  0.78           O  
ATOM    212  CB  PHE A  12      14.642   7.008   6.793  1.00  0.78           C  
ATOM    213  CG  PHE A  12      15.986   7.468   6.336  1.00  0.78           C  
ATOM    214  CD1 PHE A  12      17.018   6.568   6.196  1.00  0.78           C  
ATOM    215  CD2 PHE A  12      16.232   8.804   6.071  1.00  0.78           C  
ATOM    216  CE1 PHE A  12      18.270   6.984   5.791  1.00  0.78           C  
ATOM    217  CE2 PHE A  12      17.482   9.225   5.672  1.00  0.78           C  
ATOM    218  CZ  PHE A  12      18.503   8.310   5.531  1.00  0.78           C  
ATOM    219  H   PHE A  12      12.525   6.207   7.962  1.00  0.78           H  
ATOM    220  HA  PHE A  12      15.231   6.253   8.728  1.00  0.78           H  
ATOM    221 1HB  PHE A  12      14.447   6.025   6.367  1.00  0.78           H  
ATOM    222 2HB  PHE A  12      13.904   7.683   6.386  1.00  0.78           H  
ATOM    223  HD1 PHE A  12      16.833   5.515   6.406  1.00  0.78           H  
ATOM    224  HD2 PHE A  12      15.422   9.525   6.187  1.00  0.78           H  
ATOM    225  HE1 PHE A  12      19.074   6.257   5.682  1.00  0.78           H  
ATOM    226  HE2 PHE A  12      17.665  10.279   5.469  1.00  0.78           H  
ATOM    227  HZ  PHE A  12      19.492   8.639   5.217  1.00  0.78           H  
ATOM    228  N   PHE A  13      13.818   9.258   8.674  1.00  0.73           N  
ATOM    229  CA  PHE A  13      13.926  10.617   9.187  1.00  0.73           C  
ATOM    230  C   PHE A  13      14.081  10.631  10.700  1.00  0.73           C  
ATOM    231  O   PHE A  13      14.940  11.337  11.229  1.00  0.73           O  
ATOM    232  CB  PHE A  13      12.740  11.457   8.745  1.00  0.73           C  
ATOM    233  CG  PHE A  13      12.734  12.850   9.275  1.00  0.73           C  
ATOM    234  CD1 PHE A  13      13.603  13.806   8.768  1.00  0.73           C  
ATOM    235  CD2 PHE A  13      11.825  13.224  10.244  1.00  0.73           C  
ATOM    236  CE1 PHE A  13      13.572  15.104   9.238  1.00  0.73           C  
ATOM    237  CE2 PHE A  13      11.786  14.519  10.703  1.00  0.73           C  
ATOM    238  CZ  PHE A  13      12.662  15.461  10.204  1.00  0.73           C  
ATOM    239  H   PHE A  13      13.014   9.014   8.096  1.00  0.73           H  
ATOM    240  HA  PHE A  13      14.819  11.067   8.755  1.00  0.73           H  
ATOM    241 1HB  PHE A  13      12.715  11.500   7.657  1.00  0.73           H  
ATOM    242 2HB  PHE A  13      11.822  10.969   9.067  1.00  0.73           H  
ATOM    243  HD1 PHE A  13      14.316  13.522   7.995  1.00  0.73           H  
ATOM    244  HD2 PHE A  13      11.131  12.479  10.639  1.00  0.73           H  
ATOM    245  HE1 PHE A  13      14.262  15.846   8.837  1.00  0.73           H  
ATOM    246  HE2 PHE A  13      11.061  14.803  11.465  1.00  0.73           H  
ATOM    247  HZ  PHE A  13      12.630  16.484  10.573  1.00  0.73           H  
ATOM    248  N   SER A  14      13.258   9.866  11.410  1.00  0.70           N  
ATOM    249  CA  SER A  14      13.373   9.835  12.854  1.00  0.70           C  
ATOM    250  C   SER A  14      14.784   9.368  13.239  1.00  0.70           C  
ATOM    251  O   SER A  14      15.400   9.924  14.154  1.00  0.70           O  
ATOM    252  CB  SER A  14      12.327   8.907  13.432  1.00  0.70           C  
ATOM    253  OG  SER A  14      11.034   9.392  13.182  1.00  0.70           O  
ATOM    254  H   SER A  14      12.543   9.304  10.948  1.00  0.70           H  
ATOM    255  HA  SER A  14      13.216  10.841  13.241  1.00  0.70           H  
ATOM    256 1HB  SER A  14      12.436   7.916  12.991  1.00  0.70           H  
ATOM    257 2HB  SER A  14      12.482   8.808  14.504  1.00  0.70           H  
ATOM    258  HG  SER A  14      10.916   9.322  12.212  1.00  0.70           H  
ATOM    259  N   GLY A  15      15.311   8.368  12.519  1.00  0.68           N  
ATOM    260  CA  GLY A  15      16.665   7.874  12.759  1.00  0.68           C  
ATOM    261  C   GLY A  15      17.695   8.988  12.543  1.00  0.68           C  
ATOM    262  O   GLY A  15      18.652   9.117  13.314  1.00  0.68           O  
ATOM    263  H   GLY A  15      14.750   7.929  11.787  1.00  0.68           H  
ATOM    264 1HA  GLY A  15      16.742   7.489  13.773  1.00  0.68           H  
ATOM    265 2HA  GLY A  15      16.863   7.044  12.082  1.00  0.68           H  
ATOM    266  N   VAL A  16      17.461   9.846  11.538  1.00  0.68           N  
ATOM    267  CA  VAL A  16      18.351  10.970  11.260  1.00  0.68           C  
ATOM    268  C   VAL A  16      18.369  11.910  12.442  1.00  0.68           C  
ATOM    269  O   VAL A  16      19.430  12.341  12.894  1.00  0.68           O  
ATOM    270  CB  VAL A  16      17.895  11.810  10.040  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      18.735  13.047   9.959  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      17.992  11.038   8.754  1.00  0.68           C  
ATOM    273  H   VAL A  16      16.660   9.667  10.929  1.00  0.68           H  
ATOM    274  HA  VAL A  16      19.359  10.590  11.089  1.00  0.68           H  
ATOM    275  HB  VAL A  16      16.881  12.120  10.190  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      18.401  13.663   9.126  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      18.628  13.603  10.884  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      19.779  12.772   9.815  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      17.651  11.661   7.933  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      19.018  10.764   8.585  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      17.376  10.151   8.810  1.00  0.68           H  
ATOM    282  N   LEU A  17      17.181  12.206  12.969  1.00  0.70           N  
ATOM    283  CA  LEU A  17      17.085  13.133  14.080  1.00  0.70           C  
ATOM    284  C   LEU A  17      17.830  12.602  15.296  1.00  0.70           C  
ATOM    285  O   LEU A  17      18.474  13.362  16.021  1.00  0.70           O  
ATOM    286  CB  LEU A  17      15.623  13.372  14.449  1.00  0.70           C  
ATOM    287  CG  LEU A  17      14.785  14.107  13.415  1.00  0.70           C  
ATOM    288  CD1 LEU A  17      13.361  14.160  13.923  1.00  0.70           C  
ATOM    289  CD2 LEU A  17      15.362  15.481  13.164  1.00  0.70           C  
ATOM    290  H   LEU A  17      16.339  11.803  12.553  1.00  0.70           H  
ATOM    291  HA  LEU A  17      17.535  14.078  13.781  1.00  0.70           H  
ATOM    292 1HB  LEU A  17      15.152  12.409  14.625  1.00  0.70           H  
ATOM    293 2HB  LEU A  17      15.588  13.941  15.375  1.00  0.70           H  
ATOM    294  HG  LEU A  17      14.784  13.550  12.475  1.00  0.70           H  
ATOM    295 1HD1 LEU A  17      12.741  14.666  13.215  1.00  0.70           H  
ATOM    296 2HD1 LEU A  17      12.990  13.148  14.072  1.00  0.70           H  
ATOM    297 3HD1 LEU A  17      13.336  14.698  14.867  1.00  0.70           H  
ATOM    298 1HD2 LEU A  17      14.755  15.997  12.421  1.00  0.70           H  
ATOM    299 2HD2 LEU A  17      15.364  16.051  14.092  1.00  0.70           H  
ATOM    300 3HD2 LEU A  17      16.383  15.380  12.793  1.00  0.70           H  
ATOM    301  N   VAL A  18      17.777  11.289  15.510  1.00  0.76           N  
ATOM    302  CA  VAL A  18      18.512  10.703  16.620  1.00  0.76           C  
ATOM    303  C   VAL A  18      20.017  10.802  16.386  1.00  0.76           C  
ATOM    304  O   VAL A  18      20.754  11.251  17.254  1.00  0.76           O  
ATOM    305  CB  VAL A  18      18.126   9.236  16.819  1.00  0.76           C  
ATOM    306  CG1 VAL A  18      19.046   8.591  17.868  1.00  0.76           C  
ATOM    307  CG2 VAL A  18      16.681   9.140  17.254  1.00  0.76           C  
ATOM    308  H   VAL A  18      17.197  10.705  14.904  1.00  0.76           H  
ATOM    309  HA  VAL A  18      18.262  11.254  17.526  1.00  0.76           H  
ATOM    310  HB  VAL A  18      18.250   8.712  15.883  1.00  0.76           H  
ATOM    311 1HG1 VAL A  18      18.774   7.543  17.995  1.00  0.76           H  
ATOM    312 2HG1 VAL A  18      20.083   8.655  17.536  1.00  0.76           H  
ATOM    313 3HG1 VAL A  18      18.940   9.108  18.819  1.00  0.76           H  
ATOM    314 1HG2 VAL A  18      16.409   8.092  17.379  1.00  0.76           H  
ATOM    315 2HG2 VAL A  18      16.550   9.668  18.197  1.00  0.76           H  
ATOM    316 3HG2 VAL A  18      16.045   9.589  16.500  1.00  0.76           H  
ATOM    317  N   VAL A  19      20.475  10.447  15.190  1.00  0.84           N  
ATOM    318  CA  VAL A  19      21.902  10.501  14.878  1.00  0.84           C  
ATOM    319  C   VAL A  19      22.505  11.895  14.972  1.00  0.84           C  
ATOM    320  O   VAL A  19      23.656  12.052  15.376  1.00  0.84           O  
ATOM    321  CB  VAL A  19      22.213   9.872  13.528  1.00  0.84           C  
ATOM    322  CG1 VAL A  19      23.644  10.166  13.123  1.00  0.84           C  
ATOM    323  CG2 VAL A  19      22.034   8.386  13.684  1.00  0.84           C  
ATOM    324  H   VAL A  19      19.821  10.102  14.485  1.00  0.84           H  
ATOM    325  HA  VAL A  19      22.397   9.878  15.613  1.00  0.84           H  
ATOM    326  HB  VAL A  19      21.542  10.269  12.759  1.00  0.84           H  
ATOM    327 1HG1 VAL A  19      23.853   9.691  12.166  1.00  0.84           H  
ATOM    328 2HG1 VAL A  19      23.776  11.245  13.031  1.00  0.84           H  
ATOM    329 3HG1 VAL A  19      24.326   9.782  13.872  1.00  0.84           H  
ATOM    330 1HG2 VAL A  19      22.263   7.881  12.765  1.00  0.84           H  
ATOM    331 2HG2 VAL A  19      22.700   8.025  14.456  1.00  0.84           H  
ATOM    332 3HG2 VAL A  19      21.012   8.194  13.965  1.00  0.84           H  
ATOM    333  N   LEU A  20      21.750  12.911  14.586  1.00  0.92           N  
ATOM    334  CA  LEU A  20      22.238  14.281  14.657  1.00  0.92           C  
ATOM    335  C   LEU A  20      22.285  14.835  16.096  1.00  0.92           C  
ATOM    336  O   LEU A  20      22.783  15.941  16.321  1.00  0.92           O  
ATOM    337  CB  LEU A  20      21.340  15.191  13.816  1.00  0.92           C  
ATOM    338  CG  LEU A  20      21.349  14.944  12.311  1.00  0.92           C  
ATOM    339  CD1 LEU A  20      20.314  15.851  11.665  1.00  0.92           C  
ATOM    340  CD2 LEU A  20      22.734  15.196  11.765  1.00  0.92           C  
ATOM    341  H   LEU A  20      20.815  12.728  14.215  1.00  0.92           H  
ATOM    342  HA  LEU A  20      23.247  14.302  14.250  1.00  0.92           H  
ATOM    343 1HB  LEU A  20      20.311  15.052  14.160  1.00  0.92           H  
ATOM    344 2HB  LEU A  20      21.626  16.225  13.992  1.00  0.92           H  
ATOM    345  HG  LEU A  20      21.078  13.918  12.107  1.00  0.92           H  
ATOM    346 1HD1 LEU A  20      20.298  15.679  10.589  1.00  0.92           H  
ATOM    347 2HD1 LEU A  20      19.331  15.630  12.084  1.00  0.92           H  
ATOM    348 3HD1 LEU A  20      20.568  16.890  11.863  1.00  0.92           H  
ATOM    349 1HD2 LEU A  20      22.738  15.014  10.689  1.00  0.92           H  
ATOM    350 2HD2 LEU A  20      23.021  16.229  11.961  1.00  0.92           H  
ATOM    351 3HD2 LEU A  20      23.442  14.522  12.250  1.00  0.92           H  
ATOM    352  N   LEU A  21      21.727  14.103  17.062  1.00  0.98           N  
ATOM    353  CA  LEU A  21      21.696  14.539  18.449  1.00  0.98           C  
ATOM    354  C   LEU A  21      23.107  14.605  19.046  1.00  0.98           C  
ATOM    355  O   LEU A  21      23.863  13.640  19.012  1.00  0.98           O  
ATOM    356  CB  LEU A  21      20.794  13.583  19.247  1.00  0.98           C  
ATOM    357  CG  LEU A  21      20.550  13.906  20.712  1.00  0.98           C  
ATOM    358  CD1 LEU A  21      19.791  15.219  20.830  1.00  0.98           C  
ATOM    359  CD2 LEU A  21      19.771  12.758  21.344  1.00  0.98           C  
ATOM    360  H   LEU A  21      21.335  13.186  16.855  1.00  0.98           H  
ATOM    361  HA  LEU A  21      21.260  15.535  18.482  1.00  0.98           H  
ATOM    362 1HB  LEU A  21      19.829  13.508  18.742  1.00  0.98           H  
ATOM    363 2HB  LEU A  21      21.260  12.600  19.228  1.00  0.98           H  
ATOM    364  HG  LEU A  21      21.481  14.000  21.215  1.00  0.98           H  
ATOM    365 1HD1 LEU A  21      19.616  15.449  21.879  1.00  0.98           H  
ATOM    366 2HD1 LEU A  21      20.373  16.019  20.377  1.00  0.98           H  
ATOM    367 3HD1 LEU A  21      18.835  15.128  20.315  1.00  0.98           H  
ATOM    368 1HD2 LEU A  21      19.603  12.974  22.400  1.00  0.98           H  
ATOM    369 2HD2 LEU A  21      18.814  12.642  20.835  1.00  0.98           H  
ATOM    370 3HD2 LEU A  21      20.352  11.839  21.249  1.00  0.98           H  
ATOM    371  N   LYS A  22      23.451  15.750  19.634  1.00  1.01           N  
ATOM    372  CA  LYS A  22      24.775  15.957  20.237  1.00  1.01           C  
ATOM    373  C   LYS A  22      24.815  15.567  21.714  1.00  1.01           C  
ATOM    374  O   LYS A  22      25.843  15.692  22.381  1.00  1.01           O  
ATOM    375  CB  LYS A  22      25.187  17.414  20.072  1.00  1.01           C  
ATOM    376  CG  LYS A  22      25.386  17.832  18.619  1.00  1.01           C  
ATOM    377  CD  LYS A  22      25.789  19.295  18.502  1.00  1.01           C  
ATOM    378  CE  LYS A  22      25.976  19.698  17.044  1.00  1.01           C  
ATOM    379  NZ  LYS A  22      26.336  21.138  16.907  1.00  1.01           N  
ATOM    380  H   LYS A  22      22.790  16.513  19.631  1.00  1.01           H  
ATOM    381  HA  LYS A  22      25.493  15.328  19.709  1.00  1.01           H  
ATOM    382 1HB  LYS A  22      24.428  18.060  20.513  1.00  1.01           H  
ATOM    383 2HB  LYS A  22      26.121  17.590  20.607  1.00  1.01           H  
ATOM    384 1HG  LYS A  22      26.163  17.213  18.169  1.00  1.01           H  
ATOM    385 2HG  LYS A  22      24.457  17.670  18.065  1.00  1.01           H  
ATOM    386 1HD  LYS A  22      25.014  19.920  18.947  1.00  1.01           H  
ATOM    387 2HD  LYS A  22      26.721  19.462  19.041  1.00  1.01           H  
ATOM    388 1HE  LYS A  22      26.768  19.093  16.606  1.00  1.01           H  
ATOM    389 2HE  LYS A  22      25.048  19.512  16.501  1.00  1.01           H  
ATOM    390 1HZ  LYS A  22      26.450  21.366  15.930  1.00  1.01           H  
ATOM    391 2HZ  LYS A  22      25.600  21.708  17.302  1.00  1.01           H  
ATOM    392 3HZ  LYS A  22      27.200  21.318  17.398  1.00  1.01           H  
ATOM    393  N   LYS A  23      23.663  15.174  22.223  1.00  0.99           N  
ATOM    394  CA  LYS A  23      23.456  14.802  23.613  1.00  0.99           C  
ATOM    395  C   LYS A  23      23.292  13.299  23.747  1.00  0.99           C  
ATOM    396  O   LYS A  23      22.992  12.615  22.771  1.00  0.99           O  
ATOM    397  CB  LYS A  23      22.207  15.487  24.160  1.00  0.99           C  
ATOM    398  CG  LYS A  23      22.280  17.002  24.202  1.00  0.99           C  
ATOM    399  CD  LYS A  23      20.999  17.595  24.771  1.00  0.99           C  
ATOM    400  CE  LYS A  23      21.057  19.117  24.815  1.00  0.99           C  
ATOM    401  NZ  LYS A  23      19.802  19.703  25.364  1.00  0.99           N  
ATOM    402  H   LYS A  23      22.884  15.114  21.589  1.00  0.99           H  
ATOM    403  HA  LYS A  23      24.327  15.104  24.195  1.00  0.99           H  
ATOM    404 1HB  LYS A  23      21.349  15.204  23.561  1.00  0.99           H  
ATOM    405 2HB  LYS A  23      22.018  15.137  25.174  1.00  0.99           H  
ATOM    406 1HG  LYS A  23      23.124  17.309  24.821  1.00  0.99           H  
ATOM    407 2HG  LYS A  23      22.433  17.387  23.194  1.00  0.99           H  
ATOM    408 1HD  LYS A  23      20.152  17.288  24.154  1.00  0.99           H  
ATOM    409 2HD  LYS A  23      20.843  17.219  25.782  1.00  0.99           H  
ATOM    410 1HE  LYS A  23      21.893  19.423  25.441  1.00  0.99           H  
ATOM    411 2HE  LYS A  23      21.212  19.497  23.806  1.00  0.99           H  
ATOM    412 1HZ  LYS A  23      19.879  20.710  25.377  1.00  0.99           H  
ATOM    413 2HZ  LYS A  23      19.021  19.433  24.782  1.00  0.99           H  
ATOM    414 3HZ  LYS A  23      19.655  19.364  26.303  1.00  0.99           H  
ATOM    415  N   GLY A  24      23.498  12.775  24.950  1.00  0.95           N  
ATOM    416  CA  GLY A  24      23.290  11.352  25.181  1.00  0.95           C  
ATOM    417  C   GLY A  24      24.529  10.493  24.945  1.00  0.95           C  
ATOM    418  O   GLY A  24      25.670  10.961  25.080  1.00  0.95           O  
ATOM    419  H   GLY A  24      23.774  13.371  25.717  1.00  0.95           H  
ATOM    420 1HA  GLY A  24      22.944  11.206  26.205  1.00  0.95           H  
ATOM    421 2HA  GLY A  24      22.486  11.002  24.532  1.00  0.95           H  
ATOM    422  N   HIS A  25      24.261   9.225  24.643  1.00  0.89           N  
ATOM    423  CA  HIS A  25      25.252   8.163  24.522  1.00  0.89           C  
ATOM    424  C   HIS A  25      25.472   7.731  23.078  1.00  0.89           C  
ATOM    425  O   HIS A  25      24.538   7.717  22.269  1.00  0.89           O  
ATOM    426  CB  HIS A  25      24.757   6.939  25.290  1.00  0.89           C  
ATOM    427  CG  HIS A  25      24.630   7.102  26.759  1.00  0.89           C  
ATOM    428  ND1 HIS A  25      25.546   6.582  27.637  1.00  0.89           N  
ATOM    429  CD2 HIS A  25      23.689   7.719  27.511  1.00  0.89           C  
ATOM    430  CE1 HIS A  25      25.183   6.864  28.872  1.00  0.89           C  
ATOM    431  NE2 HIS A  25      24.051   7.560  28.826  1.00  0.89           N  
ATOM    432  H   HIS A  25      23.288   8.976  24.521  1.00  0.89           H  
ATOM    433  HA  HIS A  25      26.207   8.485  24.928  1.00  0.89           H  
ATOM    434 1HB  HIS A  25      23.785   6.639  24.899  1.00  0.89           H  
ATOM    435 2HB  HIS A  25      25.450   6.114  25.115  1.00  0.89           H  
ATOM    436  HD1 HIS A  25      26.371   6.029  27.370  1.00  0.89           H  
ATOM    437  HD2 HIS A  25      22.780   8.265  27.256  1.00  0.89           H  
ATOM    438  HE1 HIS A  25      25.794   6.536  29.713  1.00  0.89           H  
ATOM    439  N   LEU A  26      26.679   7.276  22.778  1.00  0.85           N  
ATOM    440  CA  LEU A  26      26.983   6.754  21.455  1.00  0.85           C  
ATOM    441  C   LEU A  26      26.022   5.638  21.048  1.00  0.85           C  
ATOM    442  O   LEU A  26      25.651   5.537  19.881  1.00  0.85           O  
ATOM    443  CB  LEU A  26      28.406   6.242  21.414  1.00  0.85           C  
ATOM    444  CG  LEU A  26      28.893   5.779  20.071  1.00  0.85           C  
ATOM    445  CD1 LEU A  26      28.843   6.941  19.102  1.00  0.85           C  
ATOM    446  CD2 LEU A  26      30.313   5.239  20.204  1.00  0.85           C  
ATOM    447  H   LEU A  26      27.426   7.316  23.475  1.00  0.85           H  
ATOM    448  HA  LEU A  26      26.888   7.569  20.738  1.00  0.85           H  
ATOM    449 1HB  LEU A  26      29.057   7.020  21.770  1.00  0.85           H  
ATOM    450 2HB  LEU A  26      28.476   5.396  22.088  1.00  0.85           H  
ATOM    451  HG  LEU A  26      28.237   5.003  19.706  1.00  0.85           H  
ATOM    452 1HD1 LEU A  26      29.185   6.615  18.124  1.00  0.85           H  
ATOM    453 2HD1 LEU A  26      27.820   7.307  19.026  1.00  0.85           H  
ATOM    454 3HD1 LEU A  26      29.490   7.740  19.464  1.00  0.85           H  
ATOM    455 1HD2 LEU A  26      30.678   4.899  19.238  1.00  0.85           H  
ATOM    456 2HD2 LEU A  26      30.950   6.020  20.568  1.00  0.85           H  
ATOM    457 3HD2 LEU A  26      30.325   4.422  20.898  1.00  0.85           H  
ATOM    458  N   ILE A  27      25.603   4.801  21.995  1.00  0.82           N  
ATOM    459  CA  ILE A  27      24.684   3.737  21.635  1.00  0.82           C  
ATOM    460  C   ILE A  27      23.350   4.293  21.105  1.00  0.82           C  
ATOM    461  O   ILE A  27      22.713   3.659  20.267  1.00  0.82           O  
ATOM    462  CB  ILE A  27      24.440   2.774  22.812  1.00  0.82           C  
ATOM    463  CG1 ILE A  27      23.756   1.511  22.293  1.00  0.82           C  
ATOM    464  CG2 ILE A  27      23.607   3.426  23.899  1.00  0.82           C  
ATOM    465  CD1 ILE A  27      24.619   0.719  21.338  1.00  0.82           C  
ATOM    466  H   ILE A  27      25.934   4.897  22.952  1.00  0.82           H  
ATOM    467  HA  ILE A  27      25.146   3.158  20.839  1.00  0.82           H  
ATOM    468  HB  ILE A  27      25.403   2.484  23.237  1.00  0.82           H  
ATOM    469 1HG1 ILE A  27      23.495   0.876  23.137  1.00  0.82           H  
ATOM    470 2HG1 ILE A  27      22.838   1.794  21.775  1.00  0.82           H  
ATOM    471 1HG2 ILE A  27      23.472   2.724  24.718  1.00  0.82           H  
ATOM    472 2HG2 ILE A  27      24.126   4.300  24.258  1.00  0.82           H  
ATOM    473 3HG2 ILE A  27      22.634   3.709  23.512  1.00  0.82           H  
ATOM    474 1HD1 ILE A  27      24.078  -0.164  21.000  1.00  0.82           H  
ATOM    475 2HD1 ILE A  27      24.865   1.337  20.491  1.00  0.82           H  
ATOM    476 3HD1 ILE A  27      25.535   0.413  21.842  1.00  0.82           H  
ATOM    477  N   SER A  28      22.917   5.480  21.570  1.00  0.81           N  
ATOM    478  CA  SER A  28      21.661   6.054  21.089  1.00  0.81           C  
ATOM    479  C   SER A  28      21.840   6.404  19.631  1.00  0.81           C  
ATOM    480  O   SER A  28      20.946   6.204  18.801  1.00  0.81           O  
ATOM    481  CB  SER A  28      21.270   7.289  21.881  1.00  0.81           C  
ATOM    482  OG  SER A  28      20.975   6.967  23.218  1.00  0.81           O  
ATOM    483  H   SER A  28      23.488   6.018  22.213  1.00  0.81           H  
ATOM    484  HA  SER A  28      20.872   5.310  21.178  1.00  0.81           H  
ATOM    485 1HB  SER A  28      22.082   8.014  21.848  1.00  0.81           H  
ATOM    486 2HB  SER A  28      20.404   7.756  21.415  1.00  0.81           H  
ATOM    487  HG  SER A  28      20.197   6.406  23.186  1.00  0.81           H  
ATOM    488  N   ILE A  29      23.033   6.894  19.314  1.00  0.81           N  
ATOM    489  CA  ILE A  29      23.347   7.289  17.957  1.00  0.81           C  
ATOM    490  C   ILE A  29      23.323   6.044  17.080  1.00  0.81           C  
ATOM    491  O   ILE A  29      22.782   6.069  15.974  1.00  0.81           O  
ATOM    492  CB  ILE A  29      24.726   7.958  17.896  1.00  0.81           C  
ATOM    493  CG1 ILE A  29      24.701   9.215  18.763  1.00  0.81           C  
ATOM    494  CG2 ILE A  29      25.117   8.266  16.483  1.00  0.81           C  
ATOM    495  CD1 ILE A  29      23.662  10.227  18.354  1.00  0.81           C  
ATOM    496  H   ILE A  29      23.718   7.022  20.066  1.00  0.81           H  
ATOM    497  HA  ILE A  29      22.591   7.988  17.601  1.00  0.81           H  
ATOM    498  HB  ILE A  29      25.462   7.294  18.307  1.00  0.81           H  
ATOM    499 1HG1 ILE A  29      24.502   8.915  19.797  1.00  0.81           H  
ATOM    500 2HG1 ILE A  29      25.678   9.695  18.725  1.00  0.81           H  
ATOM    501 1HG2 ILE A  29      26.102   8.727  16.474  1.00  0.81           H  
ATOM    502 2HG2 ILE A  29      25.140   7.344  15.903  1.00  0.81           H  
ATOM    503 3HG2 ILE A  29      24.403   8.945  16.059  1.00  0.81           H  
ATOM    504 1HD1 ILE A  29      23.702  11.088  19.022  1.00  0.81           H  
ATOM    505 2HD1 ILE A  29      23.862  10.554  17.347  1.00  0.81           H  
ATOM    506 3HD1 ILE A  29      22.670   9.785  18.403  1.00  0.81           H  
ATOM    507  N   PHE A  30      23.873   4.937  17.592  1.00  0.81           N  
ATOM    508  CA  PHE A  30      23.858   3.692  16.833  1.00  0.81           C  
ATOM    509  C   PHE A  30      22.429   3.219  16.597  1.00  0.81           C  
ATOM    510  O   PHE A  30      22.105   2.746  15.514  1.00  0.81           O  
ATOM    511  CB  PHE A  30      24.621   2.587  17.530  1.00  0.81           C  
ATOM    512  CG  PHE A  30      26.062   2.823  17.573  1.00  0.81           C  
ATOM    513  CD1 PHE A  30      26.638   3.877  16.883  1.00  0.81           C  
ATOM    514  CD2 PHE A  30      26.856   1.980  18.273  1.00  0.81           C  
ATOM    515  CE1 PHE A  30      27.991   4.072  16.933  1.00  0.81           C  
ATOM    516  CE2 PHE A  30      28.183   2.155  18.318  1.00  0.81           C  
ATOM    517  CZ  PHE A  30      28.770   3.202  17.661  1.00  0.81           C  
ATOM    518  H   PHE A  30      24.328   4.985  18.505  1.00  0.81           H  
ATOM    519  HA  PHE A  30      24.327   3.876  15.868  1.00  0.81           H  
ATOM    520 1HB  PHE A  30      24.257   2.491  18.543  1.00  0.81           H  
ATOM    521 2HB  PHE A  30      24.439   1.641  17.023  1.00  0.81           H  
ATOM    522  HD1 PHE A  30      26.009   4.555  16.309  1.00  0.81           H  
ATOM    523  HD2 PHE A  30      26.405   1.147  18.796  1.00  0.81           H  
ATOM    524  HE1 PHE A  30      28.448   4.903  16.396  1.00  0.81           H  
ATOM    525  HE2 PHE A  30      28.777   1.459  18.869  1.00  0.81           H  
ATOM    526  HZ  PHE A  30      29.848   3.332  17.703  1.00  0.81           H  
ATOM    527  N   ILE A  31      21.561   3.361  17.595  1.00  0.81           N  
ATOM    528  CA  ILE A  31      20.167   2.962  17.429  1.00  0.81           C  
ATOM    529  C   ILE A  31      19.531   3.803  16.321  1.00  0.81           C  
ATOM    530  O   ILE A  31      18.827   3.275  15.457  1.00  0.81           O  
ATOM    531  CB  ILE A  31      19.404   3.075  18.753  1.00  0.81           C  
ATOM    532  CG1 ILE A  31      19.935   1.996  19.733  1.00  0.81           C  
ATOM    533  CG2 ILE A  31      17.920   2.925  18.494  1.00  0.81           C  
ATOM    534  CD1 ILE A  31      19.505   2.182  21.171  1.00  0.81           C  
ATOM    535  H   ILE A  31      21.881   3.726  18.492  1.00  0.81           H  
ATOM    536  HA  ILE A  31      20.142   1.918  17.120  1.00  0.81           H  
ATOM    537  HB  ILE A  31      19.597   4.045  19.202  1.00  0.81           H  
ATOM    538 1HG1 ILE A  31      19.584   1.023  19.394  1.00  0.81           H  
ATOM    539 2HG1 ILE A  31      21.020   1.995  19.694  1.00  0.81           H  
ATOM    540 1HG2 ILE A  31      17.373   3.011  19.429  1.00  0.81           H  
ATOM    541 2HG2 ILE A  31      17.604   3.709  17.814  1.00  0.81           H  
ATOM    542 3HG2 ILE A  31      17.723   1.951  18.044  1.00  0.81           H  
ATOM    543 1HD1 ILE A  31      19.923   1.381  21.780  1.00  0.81           H  
ATOM    544 2HD1 ILE A  31      19.872   3.139  21.534  1.00  0.81           H  
ATOM    545 3HD1 ILE A  31      18.419   2.159  21.233  1.00  0.81           H  
ATOM    546  N   GLY A  32      19.806   5.109  16.331  1.00  0.81           N  
ATOM    547  CA  GLY A  32      19.329   6.010  15.286  1.00  0.81           C  
ATOM    548  C   GLY A  32      19.793   5.500  13.921  1.00  0.81           C  
ATOM    549  O   GLY A  32      19.001   5.384  12.980  1.00  0.81           O  
ATOM    550  H   GLY A  32      20.370   5.486  17.093  1.00  0.81           H  
ATOM    551 1HA  GLY A  32      18.245   6.083  15.321  1.00  0.81           H  
ATOM    552 2HA  GLY A  32      19.738   7.001  15.463  1.00  0.81           H  
ATOM    553  N   MET A  33      21.082   5.183  13.826  1.00  0.82           N  
ATOM    554  CA  MET A  33      21.681   4.638  12.617  1.00  0.82           C  
ATOM    555  C   MET A  33      20.968   3.368  12.168  1.00  0.82           C  
ATOM    556  O   MET A  33      20.653   3.221  10.986  1.00  0.82           O  
ATOM    557  CB  MET A  33      23.150   4.354  12.863  1.00  0.82           C  
ATOM    558  CG  MET A  33      23.894   3.723  11.747  1.00  0.82           C  
ATOM    559  SD  MET A  33      25.569   3.198  12.272  1.00  0.82           S  
ATOM    560  CE  MET A  33      25.196   1.792  13.348  1.00  0.82           C  
ATOM    561  H   MET A  33      21.677   5.332  14.641  1.00  0.82           H  
ATOM    562  HA  MET A  33      21.585   5.370  11.827  1.00  0.82           H  
ATOM    563 1HB  MET A  33      23.655   5.280  13.139  1.00  0.82           H  
ATOM    564 2HB  MET A  33      23.251   3.687  13.688  1.00  0.82           H  
ATOM    565 1HG  MET A  33      23.333   2.855  11.425  1.00  0.82           H  
ATOM    566 2HG  MET A  33      23.987   4.412  10.909  1.00  0.82           H  
ATOM    567 1HE  MET A  33      26.120   1.385  13.747  1.00  0.82           H  
ATOM    568 2HE  MET A  33      24.560   2.119  14.169  1.00  0.82           H  
ATOM    569 3HE  MET A  33      24.673   1.021  12.779  1.00  0.82           H  
ATOM    570  N   GLU A  34      20.716   2.442  13.099  1.00  0.82           N  
ATOM    571  CA  GLU A  34      20.023   1.209  12.750  1.00  0.82           C  
ATOM    572  C   GLU A  34      18.606   1.505  12.253  1.00  0.82           C  
ATOM    573  O   GLU A  34      18.120   0.841  11.337  1.00  0.82           O  
ATOM    574  CB  GLU A  34      20.031   0.200  13.910  1.00  0.82           C  
ATOM    575  CG  GLU A  34      21.435  -0.421  14.176  1.00  0.82           C  
ATOM    576  CD  GLU A  34      21.469  -1.440  15.310  1.00  0.82           C  
ATOM    577  OE1 GLU A  34      20.472  -1.615  15.975  1.00  0.82           O  
ATOM    578  OE2 GLU A  34      22.501  -2.047  15.499  1.00  0.82           O  
ATOM    579  H   GLU A  34      21.015   2.601  14.058  1.00  0.82           H  
ATOM    580  HA  GLU A  34      20.569   0.744  11.932  1.00  0.82           H  
ATOM    581 1HB  GLU A  34      19.703   0.699  14.824  1.00  0.82           H  
ATOM    582 2HB  GLU A  34      19.330  -0.607  13.701  1.00  0.82           H  
ATOM    583 1HG  GLU A  34      21.779  -0.903  13.261  1.00  0.82           H  
ATOM    584 2HG  GLU A  34      22.131   0.387  14.401  1.00  0.82           H  
ATOM    585  N   PHE A  35      17.932   2.516  12.820  1.00  0.83           N  
ATOM    586  CA  PHE A  35      16.599   2.843  12.318  1.00  0.83           C  
ATOM    587  C   PHE A  35      16.716   3.271  10.863  1.00  0.83           C  
ATOM    588  O   PHE A  35      15.896   2.880  10.028  1.00  0.83           O  
ATOM    589  CB  PHE A  35      15.947   3.981  13.096  1.00  0.83           C  
ATOM    590  CG  PHE A  35      15.494   3.641  14.454  1.00  0.83           C  
ATOM    591  CD1 PHE A  35      15.089   2.359  14.770  1.00  0.83           C  
ATOM    592  CD2 PHE A  35      15.453   4.623  15.432  1.00  0.83           C  
ATOM    593  CE1 PHE A  35      14.658   2.060  16.044  1.00  0.83           C  
ATOM    594  CE2 PHE A  35      15.023   4.332  16.701  1.00  0.83           C  
ATOM    595  CZ  PHE A  35      14.624   3.046  17.010  1.00  0.83           C  
ATOM    596  H   PHE A  35      18.337   3.027  13.606  1.00  0.83           H  
ATOM    597  HA  PHE A  35      15.969   1.959  12.377  1.00  0.83           H  
ATOM    598 1HB  PHE A  35      16.647   4.794  13.181  1.00  0.83           H  
ATOM    599 2HB  PHE A  35      15.092   4.359  12.535  1.00  0.83           H  
ATOM    600  HD1 PHE A  35      15.116   1.585  14.004  1.00  0.83           H  
ATOM    601  HD2 PHE A  35      15.768   5.634  15.181  1.00  0.83           H  
ATOM    602  HE1 PHE A  35      14.344   1.047  16.287  1.00  0.83           H  
ATOM    603  HE2 PHE A  35      14.996   5.111  17.462  1.00  0.83           H  
ATOM    604  HZ  PHE A  35      14.284   2.810  18.017  1.00  0.83           H  
ATOM    605  N   MET A  36      17.765   4.043  10.539  1.00  0.84           N  
ATOM    606  CA  MET A  36      17.970   4.456   9.156  1.00  0.84           C  
ATOM    607  C   MET A  36      18.287   3.273   8.259  1.00  0.84           C  
ATOM    608  O   MET A  36      17.779   3.179   7.140  1.00  0.84           O  
ATOM    609  CB  MET A  36      19.052   5.524   9.040  1.00  0.84           C  
ATOM    610  CG  MET A  36      18.629   6.841   9.536  1.00  0.84           C  
ATOM    611  SD  MET A  36      19.759   8.135   9.154  1.00  0.84           S  
ATOM    612  CE  MET A  36      20.911   7.956  10.423  1.00  0.84           C  
ATOM    613  H   MET A  36      18.405   4.356  11.274  1.00  0.84           H  
ATOM    614  HA  MET A  36      17.044   4.890   8.797  1.00  0.84           H  
ATOM    615 1HB  MET A  36      19.916   5.219   9.621  1.00  0.84           H  
ATOM    616 2HB  MET A  36      19.373   5.619   8.015  1.00  0.84           H  
ATOM    617 1HG  MET A  36      17.663   7.094   9.133  1.00  0.84           H  
ATOM    618 2HG  MET A  36      18.549   6.779  10.610  1.00  0.84           H  
ATOM    619 1HE  MET A  36      21.677   8.723  10.335  1.00  0.84           H  
ATOM    620 2HE  MET A  36      20.392   8.056  11.375  1.00  0.84           H  
ATOM    621 3HE  MET A  36      21.365   6.981  10.350  1.00  0.84           H  
ATOM    622  N   MET A  37      19.080   2.325   8.754  1.00  0.84           N  
ATOM    623  CA  MET A  37      19.385   1.148   7.953  1.00  0.84           C  
ATOM    624  C   MET A  37      18.094   0.413   7.626  1.00  0.84           C  
ATOM    625  O   MET A  37      17.858   0.045   6.474  1.00  0.84           O  
ATOM    626  CB  MET A  37      20.335   0.219   8.702  1.00  0.84           C  
ATOM    627  CG  MET A  37      21.776   0.741   8.886  1.00  0.84           C  
ATOM    628  SD  MET A  37      22.797  -0.365   9.911  1.00  0.84           S  
ATOM    629  CE  MET A  37      24.415   0.397   9.785  1.00  0.84           C  
ATOM    630  H   MET A  37      19.496   2.448   9.677  1.00  0.84           H  
ATOM    631  HA  MET A  37      19.844   1.464   7.018  1.00  0.84           H  
ATOM    632 1HB  MET A  37      19.930   0.013   9.686  1.00  0.84           H  
ATOM    633 2HB  MET A  37      20.392  -0.732   8.175  1.00  0.84           H  
ATOM    634 1HG  MET A  37      22.254   0.848   7.914  1.00  0.84           H  
ATOM    635 2HG  MET A  37      21.748   1.718   9.358  1.00  0.84           H  
ATOM    636 1HE  MET A  37      25.135  -0.168  10.368  1.00  0.84           H  
ATOM    637 2HE  MET A  37      24.733   0.417   8.747  1.00  0.84           H  
ATOM    638 3HE  MET A  37      24.380   1.398  10.144  1.00  0.84           H  
ATOM    639  N   LEU A  38      17.233   0.245   8.633  1.00  0.85           N  
ATOM    640  CA  LEU A  38      15.959  -0.426   8.435  1.00  0.85           C  
ATOM    641  C   LEU A  38      15.059   0.357   7.496  1.00  0.85           C  
ATOM    642  O   LEU A  38      14.457  -0.217   6.589  1.00  0.85           O  
ATOM    643  CB  LEU A  38      15.265  -0.612   9.781  1.00  0.85           C  
ATOM    644  CG  LEU A  38      15.905  -1.613  10.708  1.00  0.85           C  
ATOM    645  CD1 LEU A  38      15.223  -1.532  12.064  1.00  0.85           C  
ATOM    646  CD2 LEU A  38      15.784  -3.004  10.093  1.00  0.85           C  
ATOM    647  H   LEU A  38      17.484   0.577   9.566  1.00  0.85           H  
ATOM    648  HA  LEU A  38      16.149  -1.403   7.999  1.00  0.85           H  
ATOM    649 1HB  LEU A  38      15.266   0.348  10.295  1.00  0.85           H  
ATOM    650 2HB  LEU A  38      14.244  -0.899   9.614  1.00  0.85           H  
ATOM    651  HG  LEU A  38      16.959  -1.369  10.844  1.00  0.85           H  
ATOM    652 1HD1 LEU A  38      15.684  -2.245  12.747  1.00  0.85           H  
ATOM    653 2HD1 LEU A  38      15.337  -0.523  12.462  1.00  0.85           H  
ATOM    654 3HD1 LEU A  38      14.166  -1.763  11.954  1.00  0.85           H  
ATOM    655 1HD2 LEU A  38      16.248  -3.735  10.754  1.00  0.85           H  
ATOM    656 2HD2 LEU A  38      14.735  -3.256   9.956  1.00  0.85           H  
ATOM    657 3HD2 LEU A  38      16.287  -3.016   9.129  1.00  0.85           H  
ATOM    658  N   GLY A  39      15.044   1.681   7.643  1.00  0.87           N  
ATOM    659  CA  GLY A  39      14.245   2.552   6.796  1.00  0.87           C  
ATOM    660  C   GLY A  39      14.594   2.270   5.350  1.00  0.87           C  
ATOM    661  O   GLY A  39      13.704   2.039   4.520  1.00  0.87           O  
ATOM    662  H   GLY A  39      15.570   2.100   8.406  1.00  0.87           H  
ATOM    663 1HA  GLY A  39      13.185   2.377   6.969  1.00  0.87           H  
ATOM    664 2HA  GLY A  39      14.459   3.592   7.041  1.00  0.87           H  
ATOM    665  N   VAL A  40      15.895   2.278   5.054  1.00  0.91           N  
ATOM    666  CA  VAL A  40      16.389   2.011   3.716  1.00  0.91           C  
ATOM    667  C   VAL A  40      16.079   0.599   3.242  1.00  0.91           C  
ATOM    668  O   VAL A  40      15.636   0.421   2.116  1.00  0.91           O  
ATOM    669  CB  VAL A  40      17.903   2.232   3.637  1.00  0.91           C  
ATOM    670  CG1 VAL A  40      18.416   1.738   2.279  1.00  0.91           C  
ATOM    671  CG2 VAL A  40      18.213   3.715   3.830  1.00  0.91           C  
ATOM    672  H   VAL A  40      16.566   2.480   5.798  1.00  0.91           H  
ATOM    673  HA  VAL A  40      15.910   2.716   3.037  1.00  0.91           H  
ATOM    674  HB  VAL A  40      18.394   1.648   4.420  1.00  0.91           H  
ATOM    675 1HG1 VAL A  40      19.495   1.878   2.224  1.00  0.91           H  
ATOM    676 2HG1 VAL A  40      18.182   0.679   2.172  1.00  0.91           H  
ATOM    677 3HG1 VAL A  40      17.935   2.298   1.479  1.00  0.91           H  
ATOM    678 1HG2 VAL A  40      19.288   3.871   3.783  1.00  0.91           H  
ATOM    679 2HG2 VAL A  40      17.725   4.298   3.051  1.00  0.91           H  
ATOM    680 3HG2 VAL A  40      17.846   4.028   4.797  1.00  0.91           H  
ATOM    681  N   LEU A  41      16.278  -0.414   4.083  1.00  0.96           N  
ATOM    682  CA  LEU A  41      16.002  -1.788   3.664  1.00  0.96           C  
ATOM    683  C   LEU A  41      14.543  -2.021   3.315  1.00  0.96           C  
ATOM    684  O   LEU A  41      14.227  -2.736   2.352  1.00  0.96           O  
ATOM    685  CB  LEU A  41      16.401  -2.746   4.774  1.00  0.96           C  
ATOM    686  CG  LEU A  41      17.864  -2.847   4.983  1.00  0.96           C  
ATOM    687  CD1 LEU A  41      18.160  -3.648   6.230  1.00  0.96           C  
ATOM    688  CD2 LEU A  41      18.435  -3.479   3.790  1.00  0.96           C  
ATOM    689  H   LEU A  41      16.651  -0.233   5.016  1.00  0.96           H  
ATOM    690  HA  LEU A  41      16.605  -1.999   2.782  1.00  0.96           H  
ATOM    691 1HB  LEU A  41      15.948  -2.405   5.705  1.00  0.96           H  
ATOM    692 2HB  LEU A  41      16.018  -3.738   4.539  1.00  0.96           H  
ATOM    693  HG  LEU A  41      18.292  -1.862   5.097  1.00  0.96           H  
ATOM    694 1HD1 LEU A  41      19.231  -3.717   6.371  1.00  0.96           H  
ATOM    695 2HD1 LEU A  41      17.717  -3.149   7.088  1.00  0.96           H  
ATOM    696 3HD1 LEU A  41      17.739  -4.648   6.130  1.00  0.96           H  
ATOM    697 1HD2 LEU A  41      19.471  -3.546   3.923  1.00  0.96           H  
ATOM    698 2HD2 LEU A  41      18.020  -4.470   3.666  1.00  0.96           H  
ATOM    699 3HD2 LEU A  41      18.214  -2.877   2.912  1.00  0.96           H  
ATOM    700  N   TYR A  42      13.643  -1.417   4.081  1.00  1.04           N  
ATOM    701  CA  TYR A  42      12.234  -1.610   3.811  1.00  1.04           C  
ATOM    702  C   TYR A  42      11.804  -0.741   2.641  1.00  1.04           C  
ATOM    703  O   TYR A  42      11.020  -1.173   1.789  1.00  1.04           O  
ATOM    704  CB  TYR A  42      11.394  -1.288   5.021  1.00  1.04           C  
ATOM    705  CG  TYR A  42      11.523  -2.231   6.197  1.00  1.04           C  
ATOM    706  CD1 TYR A  42      12.007  -1.766   7.418  1.00  1.04           C  
ATOM    707  CD2 TYR A  42      11.157  -3.552   6.065  1.00  1.04           C  
ATOM    708  CE1 TYR A  42      12.114  -2.617   8.491  1.00  1.04           C  
ATOM    709  CE2 TYR A  42      11.272  -4.408   7.144  1.00  1.04           C  
ATOM    710  CZ  TYR A  42      11.748  -3.939   8.353  1.00  1.04           C  
ATOM    711  OH  TYR A  42      11.858  -4.791   9.428  1.00  1.04           O  
ATOM    712  H   TYR A  42      13.944  -0.848   4.875  1.00  1.04           H  
ATOM    713  HA  TYR A  42      12.069  -2.650   3.539  1.00  1.04           H  
ATOM    714 1HB  TYR A  42      11.669  -0.290   5.363  1.00  1.04           H  
ATOM    715 2HB  TYR A  42      10.365  -1.267   4.721  1.00  1.04           H  
ATOM    716  HD1 TYR A  42      12.289  -0.721   7.527  1.00  1.04           H  
ATOM    717  HD2 TYR A  42      10.778  -3.919   5.111  1.00  1.04           H  
ATOM    718  HE1 TYR A  42      12.479  -2.252   9.444  1.00  1.04           H  
ATOM    719  HE2 TYR A  42      10.983  -5.455   7.040  1.00  1.04           H  
ATOM    720  HH  TYR A  42      12.177  -4.304  10.192  1.00  1.04           H  
ATOM    721  N   SER A  43      12.348   0.477   2.548  1.00  1.13           N  
ATOM    722  CA  SER A  43      11.984   1.334   1.440  1.00  1.13           C  
ATOM    723  C   SER A  43      12.447   0.666   0.166  1.00  1.13           C  
ATOM    724  O   SER A  43      11.692   0.567  -0.795  1.00  1.13           O  
ATOM    725  CB  SER A  43      12.664   2.681   1.560  1.00  1.13           C  
ATOM    726  OG  SER A  43      12.220   3.369   2.693  1.00  1.13           O  
ATOM    727  H   SER A  43      12.988   0.832   3.258  1.00  1.13           H  
ATOM    728  HA  SER A  43      10.900   1.458   1.413  1.00  1.13           H  
ATOM    729 1HB  SER A  43      13.742   2.539   1.617  1.00  1.13           H  
ATOM    730 2HB  SER A  43      12.459   3.262   0.670  1.00  1.13           H  
ATOM    731  HG  SER A  43      12.594   2.877   3.459  1.00  1.13           H  
ATOM    732  N   ALA A  44      13.673   0.132   0.199  1.00  1.25           N  
ATOM    733  CA  ALA A  44      14.272  -0.577  -0.913  1.00  1.25           C  
ATOM    734  C   ALA A  44      13.470  -1.813  -1.273  1.00  1.25           C  
ATOM    735  O   ALA A  44      13.204  -2.056  -2.442  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.691  -0.973  -0.556  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.235   0.247   1.032  1.00  1.25           H  
ATOM    738  HA  ALA A  44      14.286   0.084  -1.777  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      16.141  -1.489  -1.377  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      16.273  -0.084  -0.321  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.672  -1.630   0.311  1.00  1.25           H  
ATOM    742  N   SER A  45      12.979  -2.558  -0.286  1.00  1.39           N  
ATOM    743  CA  SER A  45      12.198  -3.743  -0.605  1.00  1.39           C  
ATOM    744  C   SER A  45      10.956  -3.373  -1.405  1.00  1.39           C  
ATOM    745  O   SER A  45      10.600  -4.045  -2.376  1.00  1.39           O  
ATOM    746  CB  SER A  45      11.801  -4.462   0.667  1.00  1.39           C  
ATOM    747  OG  SER A  45      12.924  -4.973   1.330  1.00  1.39           O  
ATOM    748  H   SER A  45      13.206  -2.358   0.687  1.00  1.39           H  
ATOM    749  HA  SER A  45      12.803  -4.406  -1.218  1.00  1.39           H  
ATOM    750 1HB  SER A  45      11.271  -3.771   1.321  1.00  1.39           H  
ATOM    751 2HB  SER A  45      11.117  -5.272   0.423  1.00  1.39           H  
ATOM    752  HG  SER A  45      13.489  -4.192   1.550  1.00  1.39           H  
ATOM    753  N   ILE A  46      10.324  -2.265  -1.047  1.00  1.54           N  
ATOM    754  CA  ILE A  46       9.129  -1.857  -1.762  1.00  1.54           C  
ATOM    755  C   ILE A  46       9.473  -1.237  -3.131  1.00  1.54           C  
ATOM    756  O   ILE A  46       8.969  -1.659  -4.177  1.00  1.54           O  
ATOM    757  CB  ILE A  46       8.370  -0.813  -0.923  1.00  1.54           C  
ATOM    758  CG1 ILE A  46       7.896  -1.453   0.385  1.00  1.54           C  
ATOM    759  CG2 ILE A  46       7.197  -0.253  -1.726  1.00  1.54           C  
ATOM    760  CD1 ILE A  46       7.389  -0.443   1.383  1.00  1.54           C  
ATOM    761  H   ILE A  46      10.654  -1.734  -0.237  1.00  1.54           H  
ATOM    762  HA  ILE A  46       8.498  -2.729  -1.918  1.00  1.54           H  
ATOM    763  HB  ILE A  46       9.048   0.001  -0.654  1.00  1.54           H  
ATOM    764 1HG1 ILE A  46       7.125  -2.167   0.174  1.00  1.54           H  
ATOM    765 2HG1 ILE A  46       8.735  -1.983   0.838  1.00  1.54           H  
ATOM    766 1HG2 ILE A  46       6.666   0.484  -1.129  1.00  1.54           H  
ATOM    767 2HG2 ILE A  46       7.568   0.218  -2.632  1.00  1.54           H  
ATOM    768 3HG2 ILE A  46       6.528  -1.058  -1.993  1.00  1.54           H  
ATOM    769 1HD1 ILE A  46       7.087  -0.951   2.286  1.00  1.54           H  
ATOM    770 2HD1 ILE A  46       8.188   0.263   1.614  1.00  1.54           H  
ATOM    771 3HD1 ILE A  46       6.544   0.089   0.960  1.00  1.54           H  
ATOM    772  N   MET A  47      10.375  -0.260  -3.124  1.00  1.71           N  
ATOM    773  CA  MET A  47      10.769   0.504  -4.305  1.00  1.71           C  
ATOM    774  C   MET A  47      11.452  -0.344  -5.378  1.00  1.71           C  
ATOM    775  O   MET A  47      11.269  -0.114  -6.574  1.00  1.71           O  
ATOM    776  CB  MET A  47      11.658   1.662  -3.859  1.00  1.71           C  
ATOM    777  CG  MET A  47      10.903   2.732  -3.054  1.00  1.71           C  
ATOM    778  SD  MET A  47      11.974   4.014  -2.361  1.00  1.71           S  
ATOM    779  CE  MET A  47      12.437   4.925  -3.821  1.00  1.71           C  
ATOM    780  H   MET A  47      10.796  -0.004  -2.238  1.00  1.71           H  
ATOM    781  HA  MET A  47       9.866   0.920  -4.748  1.00  1.71           H  
ATOM    782 1HB  MET A  47      12.464   1.276  -3.236  1.00  1.71           H  
ATOM    783 2HB  MET A  47      12.110   2.135  -4.729  1.00  1.71           H  
ATOM    784 1HG  MET A  47      10.164   3.209  -3.694  1.00  1.71           H  
ATOM    785 2HG  MET A  47      10.371   2.247  -2.230  1.00  1.71           H  
ATOM    786 1HE  MET A  47      13.097   5.748  -3.543  1.00  1.71           H  
ATOM    787 2HE  MET A  47      12.954   4.262  -4.516  1.00  1.71           H  
ATOM    788 3HE  MET A  47      11.542   5.325  -4.299  1.00  1.71           H  
ATOM    789  N   MET A  48      12.209  -1.353  -4.951  1.00  1.85           N  
ATOM    790  CA  MET A  48      12.930  -2.244  -5.849  1.00  1.85           C  
ATOM    791  C   MET A  48      12.080  -3.443  -6.254  1.00  1.85           C  
ATOM    792  O   MET A  48      12.618  -4.426  -6.767  1.00  1.85           O  
ATOM    793  CB  MET A  48      14.205  -2.771  -5.203  1.00  1.85           C  
ATOM    794  CG  MET A  48      15.260  -1.747  -4.872  1.00  1.85           C  
ATOM    795  SD  MET A  48      16.676  -2.524  -4.089  1.00  1.85           S  
ATOM    796  CE  MET A  48      17.728  -1.128  -3.776  1.00  1.85           C  
ATOM    797  H   MET A  48      12.337  -1.501  -3.954  1.00  1.85           H  
ATOM    798  HA  MET A  48      13.185  -1.693  -6.753  1.00  1.85           H  
ATOM    799 1HB  MET A  48      13.965  -3.338  -4.310  1.00  1.85           H  
ATOM    800 2HB  MET A  48      14.674  -3.460  -5.895  1.00  1.85           H  
ATOM    801 1HG  MET A  48      15.592  -1.249  -5.782  1.00  1.85           H  
ATOM    802 2HG  MET A  48      14.850  -0.998  -4.194  1.00  1.85           H  
ATOM    803 1HE  MET A  48      18.644  -1.471  -3.304  1.00  1.85           H  
ATOM    804 2HE  MET A  48      17.967  -0.636  -4.717  1.00  1.85           H  
ATOM    805 3HE  MET A  48      17.223  -0.420  -3.126  1.00  1.85           H  
ATOM    806  N   CYS A  49      10.779  -3.418  -5.933  1.00  1.91           N  
ATOM    807  CA  CYS A  49       9.864  -4.498  -6.284  1.00  1.91           C  
ATOM    808  C   CYS A  49      10.331  -5.842  -5.752  1.00  1.91           C  
ATOM    809  O   CYS A  49      10.298  -6.851  -6.459  1.00  1.91           O  
ATOM    810  CB  CYS A  49       9.698  -4.575  -7.799  1.00  1.91           C  
ATOM    811  SG  CYS A  49       9.042  -3.051  -8.528  1.00  1.91           S  
ATOM    812  H   CYS A  49      10.376  -2.610  -5.458  1.00  1.91           H  
ATOM    813  HA  CYS A  49       8.893  -4.271  -5.840  1.00  1.91           H  
ATOM    814 1HB  CYS A  49      10.653  -4.794  -8.272  1.00  1.91           H  
ATOM    815 2HB  CYS A  49       9.019  -5.389  -8.047  1.00  1.91           H  
ATOM    816  HG  CYS A  49       9.952  -2.227  -8.009  1.00  1.91           H  
ATOM    817  N   TYR A  50      10.769  -5.843  -4.498  1.00  1.87           N  
ATOM    818  CA  TYR A  50      11.250  -7.002  -3.780  1.00  1.87           C  
ATOM    819  C   TYR A  50      12.503  -7.651  -4.364  1.00  1.87           C  
ATOM    820  O   TYR A  50      12.729  -8.853  -4.184  1.00  1.87           O  
ATOM    821  CB  TYR A  50      10.122  -8.012  -3.601  1.00  1.87           C  
ATOM    822  CG  TYR A  50       8.929  -7.391  -2.892  1.00  1.87           C  
ATOM    823  CD1 TYR A  50       7.795  -7.035  -3.611  1.00  1.87           C  
ATOM    824  CD2 TYR A  50       8.986  -7.148  -1.526  1.00  1.87           C  
ATOM    825  CE1 TYR A  50       6.717  -6.459  -2.962  1.00  1.87           C  
ATOM    826  CE2 TYR A  50       7.910  -6.568  -0.880  1.00  1.87           C  
ATOM    827  CZ  TYR A  50       6.778  -6.231  -1.593  1.00  1.87           C  
ATOM    828  OH  TYR A  50       5.702  -5.671  -0.954  1.00  1.87           O  
ATOM    829  H   TYR A  50      10.749  -4.977  -3.967  1.00  1.87           H  
ATOM    830  HA  TYR A  50      11.524  -6.660  -2.781  1.00  1.87           H  
ATOM    831 1HB  TYR A  50       9.795  -8.402  -4.563  1.00  1.87           H  
ATOM    832 2HB  TYR A  50      10.476  -8.852  -3.007  1.00  1.87           H  
ATOM    833  HD1 TYR A  50       7.753  -7.217  -4.686  1.00  1.87           H  
ATOM    834  HD2 TYR A  50       9.880  -7.414  -0.962  1.00  1.87           H  
ATOM    835  HE1 TYR A  50       5.824  -6.188  -3.524  1.00  1.87           H  
ATOM    836  HE2 TYR A  50       7.955  -6.381   0.193  1.00  1.87           H  
ATOM    837  HH  TYR A  50       4.965  -5.612  -1.569  1.00  1.87           H  
ATOM    838  N   ASN A  51      13.386  -6.861  -4.980  1.00  1.73           N  
ATOM    839  CA  ASN A  51      14.644  -7.440  -5.410  1.00  1.73           C  
ATOM    840  C   ASN A  51      15.511  -7.712  -4.192  1.00  1.73           C  
ATOM    841  O   ASN A  51      16.327  -6.891  -3.755  1.00  1.73           O  
ATOM    842  CB  ASN A  51      15.358  -6.547  -6.405  1.00  1.73           C  
ATOM    843  CG  ASN A  51      16.651  -7.138  -6.914  1.00  1.73           C  
ATOM    844  OD1 ASN A  51      17.382  -7.805  -6.152  1.00  1.73           O  
ATOM    845  ND2 ASN A  51      16.943  -6.921  -8.177  1.00  1.73           N  
ATOM    846  H   ASN A  51      13.161  -5.894  -5.205  1.00  1.73           H  
ATOM    847  HA  ASN A  51      14.440  -8.398  -5.892  1.00  1.73           H  
ATOM    848 1HB  ASN A  51      14.697  -6.330  -7.247  1.00  1.73           H  
ATOM    849 2HB  ASN A  51      15.591  -5.599  -5.923  1.00  1.73           H  
ATOM    850 1HD2 ASN A  51      17.786  -7.290  -8.569  1.00  1.73           H  
ATOM    851 2HD2 ASN A  51      16.322  -6.380  -8.746  1.00  1.73           H  
ATOM    852  N   VAL A  52      15.361  -8.930  -3.697  1.00  1.53           N  
ATOM    853  CA  VAL A  52      16.018  -9.398  -2.495  1.00  1.53           C  
ATOM    854  C   VAL A  52      17.518  -9.339  -2.580  1.00  1.53           C  
ATOM    855  O   VAL A  52      18.161  -9.022  -1.591  1.00  1.53           O  
ATOM    856  CB  VAL A  52      15.623 -10.839  -2.157  1.00  1.53           C  
ATOM    857  CG1 VAL A  52      16.510 -11.352  -1.022  1.00  1.53           C  
ATOM    858  CG2 VAL A  52      14.166 -10.883  -1.751  1.00  1.53           C  
ATOM    859  H   VAL A  52      14.643  -9.502  -4.136  1.00  1.53           H  
ATOM    860  HA  VAL A  52      15.695  -8.761  -1.672  1.00  1.53           H  
ATOM    861  HB  VAL A  52      15.787 -11.475  -3.026  1.00  1.53           H  
ATOM    862 1HG1 VAL A  52      16.237 -12.380  -0.784  1.00  1.53           H  
ATOM    863 2HG1 VAL A  52      17.557 -11.317  -1.331  1.00  1.53           H  
ATOM    864 3HG1 VAL A  52      16.371 -10.727  -0.141  1.00  1.53           H  
ATOM    865 1HG2 VAL A  52      13.885 -11.907  -1.511  1.00  1.53           H  
ATOM    866 2HG2 VAL A  52      14.012 -10.249  -0.880  1.00  1.53           H  
ATOM    867 3HG2 VAL A  52      13.551 -10.526  -2.570  1.00  1.53           H  
ATOM    868  N   SER A  53      18.106  -9.682  -3.721  1.00  1.32           N  
ATOM    869  CA  SER A  53      19.563  -9.663  -3.791  1.00  1.32           C  
ATOM    870  C   SER A  53      20.120  -8.265  -3.511  1.00  1.32           C  
ATOM    871  O   SER A  53      21.116  -8.115  -2.792  1.00  1.32           O  
ATOM    872  CB  SER A  53      20.029 -10.134  -5.153  1.00  1.32           C  
ATOM    873  OG  SER A  53      19.716 -11.489  -5.357  1.00  1.32           O  
ATOM    874  H   SER A  53      17.546  -9.927  -4.526  1.00  1.32           H  
ATOM    875  HA  SER A  53      19.951 -10.345  -3.034  1.00  1.32           H  
ATOM    876 1HB  SER A  53      19.555  -9.527  -5.925  1.00  1.32           H  
ATOM    877 2HB  SER A  53      21.104  -9.988  -5.238  1.00  1.32           H  
ATOM    878  HG  SER A  53      20.029 -11.701  -6.241  1.00  1.32           H  
ATOM    879  N   MET A  54      19.477  -7.226  -4.054  1.00  1.14           N  
ATOM    880  CA  MET A  54      19.963  -5.873  -3.793  1.00  1.14           C  
ATOM    881  C   MET A  54      19.746  -5.483  -2.333  1.00  1.14           C  
ATOM    882  O   MET A  54      20.634  -4.908  -1.694  1.00  1.14           O  
ATOM    883  CB  MET A  54      19.282  -4.878  -4.706  1.00  1.14           C  
ATOM    884  CG  MET A  54      19.643  -5.023  -6.175  1.00  1.14           C  
ATOM    885  SD  MET A  54      18.712  -3.896  -7.224  1.00  1.14           S  
ATOM    886  CE  MET A  54      19.521  -2.366  -6.818  1.00  1.14           C  
ATOM    887  H   MET A  54      18.657  -7.382  -4.648  1.00  1.14           H  
ATOM    888  HA  MET A  54      21.035  -5.848  -3.985  1.00  1.14           H  
ATOM    889 1HB  MET A  54      18.204  -5.021  -4.628  1.00  1.14           H  
ATOM    890 2HB  MET A  54      19.511  -3.864  -4.385  1.00  1.14           H  
ATOM    891 1HG  MET A  54      20.704  -4.822  -6.308  1.00  1.14           H  
ATOM    892 2HG  MET A  54      19.447  -6.042  -6.497  1.00  1.14           H  
ATOM    893 1HE  MET A  54      19.055  -1.548  -7.367  1.00  1.14           H  
ATOM    894 2HE  MET A  54      19.439  -2.188  -5.757  1.00  1.14           H  
ATOM    895 3HE  MET A  54      20.575  -2.431  -7.086  1.00  1.14           H  
ATOM    896  N   VAL A  55      18.579  -5.834  -1.790  1.00  1.01           N  
ATOM    897  CA  VAL A  55      18.258  -5.484  -0.410  1.00  1.01           C  
ATOM    898  C   VAL A  55      19.183  -6.221   0.559  1.00  1.01           C  
ATOM    899  O   VAL A  55      19.646  -5.650   1.546  1.00  1.01           O  
ATOM    900  CB  VAL A  55      16.792  -5.792  -0.100  1.00  1.01           C  
ATOM    901  CG1 VAL A  55      16.520  -5.564   1.381  1.00  1.01           C  
ATOM    902  CG2 VAL A  55      15.904  -4.896  -0.955  1.00  1.01           C  
ATOM    903  H   VAL A  55      17.885  -6.322  -2.365  1.00  1.01           H  
ATOM    904  HA  VAL A  55      18.407  -4.415  -0.285  1.00  1.01           H  
ATOM    905  HB  VAL A  55      16.590  -6.840  -0.326  1.00  1.01           H  
ATOM    906 1HG1 VAL A  55      15.478  -5.793   1.600  1.00  1.01           H  
ATOM    907 2HG1 VAL A  55      17.166  -6.211   1.975  1.00  1.01           H  
ATOM    908 3HG1 VAL A  55      16.716  -4.521   1.623  1.00  1.01           H  
ATOM    909 1HG2 VAL A  55      14.875  -5.125  -0.739  1.00  1.01           H  
ATOM    910 2HG2 VAL A  55      16.106  -3.860  -0.723  1.00  1.01           H  
ATOM    911 3HG2 VAL A  55      16.104  -5.075  -2.010  1.00  1.01           H  
ATOM    912  N   PHE A  56      19.427  -7.500   0.276  1.00  0.93           N  
ATOM    913  CA  PHE A  56      20.305  -8.365   1.047  1.00  0.93           C  
ATOM    914  C   PHE A  56      21.681  -7.732   1.104  1.00  0.93           C  
ATOM    915  O   PHE A  56      22.274  -7.632   2.176  1.00  0.93           O  
ATOM    916  CB  PHE A  56      20.366  -9.755   0.415  1.00  0.93           C  
ATOM    917  CG  PHE A  56      21.257 -10.734   1.098  1.00  0.93           C  
ATOM    918  CD1 PHE A  56      20.835 -11.389   2.240  1.00  0.93           C  
ATOM    919  CD2 PHE A  56      22.509 -11.022   0.590  1.00  0.93           C  
ATOM    920  CE1 PHE A  56      21.649 -12.311   2.867  1.00  0.93           C  
ATOM    921  CE2 PHE A  56      23.326 -11.946   1.210  1.00  0.93           C  
ATOM    922  CZ  PHE A  56      22.894 -12.591   2.353  1.00  0.93           C  
ATOM    923  H   PHE A  56      18.984  -7.902  -0.536  1.00  0.93           H  
ATOM    924  HA  PHE A  56      19.915  -8.455   2.059  1.00  0.93           H  
ATOM    925 1HB  PHE A  56      19.363 -10.176   0.386  1.00  0.93           H  
ATOM    926 2HB  PHE A  56      20.699  -9.660  -0.616  1.00  0.93           H  
ATOM    927  HD1 PHE A  56      19.847 -11.169   2.643  1.00  0.93           H  
ATOM    928  HD2 PHE A  56      22.846 -10.510  -0.313  1.00  0.93           H  
ATOM    929  HE1 PHE A  56      21.304 -12.819   3.767  1.00  0.93           H  
ATOM    930  HE2 PHE A  56      24.311 -12.165   0.802  1.00  0.93           H  
ATOM    931  HZ  PHE A  56      23.538 -13.318   2.844  1.00  0.93           H  
ATOM    932  N   LEU A  57      22.205  -7.294  -0.043  1.00  0.89           N  
ATOM    933  CA  LEU A  57      23.496  -6.624  -0.035  1.00  0.89           C  
ATOM    934  C   LEU A  57      23.475  -5.405   0.878  1.00  0.89           C  
ATOM    935  O   LEU A  57      24.382  -5.229   1.694  1.00  0.89           O  
ATOM    936  CB  LEU A  57      23.922  -6.195  -1.433  1.00  0.89           C  
ATOM    937  CG  LEU A  57      25.251  -5.419  -1.463  1.00  0.89           C  
ATOM    938  CD1 LEU A  57      26.365  -6.300  -0.908  1.00  0.89           C  
ATOM    939  CD2 LEU A  57      25.554  -4.988  -2.884  1.00  0.89           C  
ATOM    940  H   LEU A  57      21.709  -7.422  -0.929  1.00  0.89           H  
ATOM    941  HA  LEU A  57      24.237  -7.324   0.346  1.00  0.89           H  
ATOM    942 1HB  LEU A  57      24.019  -7.080  -2.060  1.00  0.89           H  
ATOM    943 2HB  LEU A  57      23.145  -5.558  -1.855  1.00  0.89           H  
ATOM    944  HG  LEU A  57      25.166  -4.540  -0.830  1.00  0.89           H  
ATOM    945 1HD1 LEU A  57      27.304  -5.746  -0.915  1.00  0.89           H  
ATOM    946 2HD1 LEU A  57      26.124  -6.588   0.117  1.00  0.89           H  
ATOM    947 3HD1 LEU A  57      26.464  -7.193  -1.523  1.00  0.89           H  
ATOM    948 1HD2 LEU A  57      26.492  -4.431  -2.903  1.00  0.89           H  
ATOM    949 2HD2 LEU A  57      25.640  -5.869  -3.521  1.00  0.89           H  
ATOM    950 3HD2 LEU A  57      24.746  -4.353  -3.249  1.00  0.89           H  
ATOM    951  N   ILE A  58      22.431  -4.574   0.783  1.00  0.89           N  
ATOM    952  CA  ILE A  58      22.373  -3.387   1.632  1.00  0.89           C  
ATOM    953  C   ILE A  58      22.403  -3.813   3.095  1.00  0.89           C  
ATOM    954  O   ILE A  58      23.136  -3.237   3.906  1.00  0.89           O  
ATOM    955  CB  ILE A  58      21.082  -2.567   1.417  1.00  0.89           C  
ATOM    956  CG1 ILE A  58      21.036  -1.928   0.043  1.00  0.89           C  
ATOM    957  CG2 ILE A  58      20.992  -1.474   2.488  1.00  0.89           C  
ATOM    958  CD1 ILE A  58      19.659  -1.367  -0.302  1.00  0.89           C  
ATOM    959  H   ILE A  58      21.697  -4.754   0.093  1.00  0.89           H  
ATOM    960  HA  ILE A  58      23.241  -2.761   1.428  1.00  0.89           H  
ATOM    961  HB  ILE A  58      20.229  -3.227   1.494  1.00  0.89           H  
ATOM    962 1HG1 ILE A  58      21.762  -1.118   0.006  1.00  0.89           H  
ATOM    963 2HG1 ILE A  58      21.308  -2.672  -0.706  1.00  0.89           H  
ATOM    964 1HG2 ILE A  58      20.072  -0.912   2.354  1.00  0.89           H  
ATOM    965 2HG2 ILE A  58      21.000  -1.917   3.478  1.00  0.89           H  
ATOM    966 3HG2 ILE A  58      21.845  -0.804   2.392  1.00  0.89           H  
ATOM    967 1HD1 ILE A  58      19.694  -0.920  -1.289  1.00  0.89           H  
ATOM    968 2HD1 ILE A  58      18.922  -2.164  -0.290  1.00  0.89           H  
ATOM    969 3HD1 ILE A  58      19.381  -0.611   0.425  1.00  0.89           H  
ATOM    970  N   MET A  59      21.612  -4.835   3.426  1.00  0.90           N  
ATOM    971  CA  MET A  59      21.540  -5.364   4.777  1.00  0.90           C  
ATOM    972  C   MET A  59      22.896  -5.821   5.254  1.00  0.90           C  
ATOM    973  O   MET A  59      23.310  -5.485   6.363  1.00  0.90           O  
ATOM    974  CB  MET A  59      20.550  -6.526   4.831  1.00  0.90           C  
ATOM    975  CG  MET A  59      20.380  -7.188   6.182  1.00  0.90           C  
ATOM    976  SD  MET A  59      21.673  -8.414   6.495  1.00  0.90           S  
ATOM    977  CE  MET A  59      21.286  -9.634   5.253  1.00  0.90           C  
ATOM    978  H   MET A  59      21.027  -5.254   2.705  1.00  0.90           H  
ATOM    979  HA  MET A  59      21.206  -4.572   5.441  1.00  0.90           H  
ATOM    980 1HB  MET A  59      19.576  -6.188   4.494  1.00  0.90           H  
ATOM    981 2HB  MET A  59      20.868  -7.297   4.147  1.00  0.90           H  
ATOM    982 1HG  MET A  59      20.418  -6.433   6.966  1.00  0.90           H  
ATOM    983 2HG  MET A  59      19.413  -7.683   6.225  1.00  0.90           H  
ATOM    984 1HE  MET A  59      22.001 -10.454   5.315  1.00  0.90           H  
ATOM    985 2HE  MET A  59      20.279 -10.015   5.412  1.00  0.90           H  
ATOM    986 3HE  MET A  59      21.350  -9.172   4.264  1.00  0.90           H  
ATOM    987  N   CYS A  60      23.606  -6.571   4.416  1.00  0.91           N  
ATOM    988  CA  CYS A  60      24.888  -7.122   4.802  1.00  0.91           C  
ATOM    989  C   CYS A  60      25.878  -6.014   5.087  1.00  0.91           C  
ATOM    990  O   CYS A  60      26.622  -6.070   6.072  1.00  0.91           O  
ATOM    991  CB  CYS A  60      25.424  -7.995   3.677  1.00  0.91           C  
ATOM    992  SG  CYS A  60      24.463  -9.488   3.438  1.00  0.91           S  
ATOM    993  H   CYS A  60      23.217  -6.803   3.503  1.00  0.91           H  
ATOM    994  HA  CYS A  60      24.754  -7.725   5.699  1.00  0.91           H  
ATOM    995 1HB  CYS A  60      25.414  -7.433   2.742  1.00  0.91           H  
ATOM    996 2HB  CYS A  60      26.454  -8.275   3.887  1.00  0.91           H  
ATOM    997  HG  CYS A  60      23.366  -8.847   2.959  1.00  0.91           H  
ATOM    998  N   LEU A  61      25.860  -4.980   4.249  1.00  0.93           N  
ATOM    999  CA  LEU A  61      26.753  -3.855   4.432  1.00  0.93           C  
ATOM   1000  C   LEU A  61      26.397  -3.127   5.723  1.00  0.93           C  
ATOM   1001  O   LEU A  61      27.285  -2.727   6.479  1.00  0.93           O  
ATOM   1002  CB  LEU A  61      26.644  -2.930   3.224  1.00  0.93           C  
ATOM   1003  CG  LEU A  61      27.186  -3.533   1.911  1.00  0.93           C  
ATOM   1004  CD1 LEU A  61      26.840  -2.614   0.755  1.00  0.93           C  
ATOM   1005  CD2 LEU A  61      28.678  -3.745   2.031  1.00  0.93           C  
ATOM   1006  H   LEU A  61      25.224  -4.992   3.448  1.00  0.93           H  
ATOM   1007  HA  LEU A  61      27.773  -4.225   4.507  1.00  0.93           H  
ATOM   1008 1HB  LEU A  61      25.592  -2.690   3.068  1.00  0.93           H  
ATOM   1009 2HB  LEU A  61      27.185  -2.011   3.429  1.00  0.93           H  
ATOM   1010  HG  LEU A  61      26.711  -4.491   1.729  1.00  0.93           H  
ATOM   1011 1HD1 LEU A  61      27.208  -3.045  -0.175  1.00  0.93           H  
ATOM   1012 2HD1 LEU A  61      25.756  -2.503   0.700  1.00  0.93           H  
ATOM   1013 3HD1 LEU A  61      27.300  -1.641   0.912  1.00  0.93           H  
ATOM   1014 1HD2 LEU A  61      29.056  -4.181   1.106  1.00  0.93           H  
ATOM   1015 2HD2 LEU A  61      29.169  -2.788   2.211  1.00  0.93           H  
ATOM   1016 3HD2 LEU A  61      28.882  -4.421   2.862  1.00  0.93           H  
ATOM   1017  N   GLY A  62      25.091  -3.020   6.002  1.00  0.96           N  
ATOM   1018  CA  GLY A  62      24.569  -2.397   7.210  1.00  0.96           C  
ATOM   1019  C   GLY A  62      25.076  -3.128   8.446  1.00  0.96           C  
ATOM   1020  O   GLY A  62      25.615  -2.517   9.370  1.00  0.96           O  
ATOM   1021  H   GLY A  62      24.415  -3.361   5.318  1.00  0.96           H  
ATOM   1022 1HA  GLY A  62      24.875  -1.353   7.239  1.00  0.96           H  
ATOM   1023 2HA  GLY A  62      23.480  -2.423   7.185  1.00  0.96           H  
ATOM   1024  N   VAL A  63      24.945  -4.451   8.441  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      25.410  -5.266   9.550  1.00  0.99           C  
ATOM   1026  C   VAL A  63      26.906  -5.091   9.747  1.00  0.99           C  
ATOM   1027  O   VAL A  63      27.378  -4.969  10.885  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      25.091  -6.754   9.312  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      25.788  -7.603  10.361  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      23.577  -6.972   9.382  1.00  0.99           C  
ATOM   1031  H   VAL A  63      24.486  -4.894   7.645  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      24.895  -4.944  10.453  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      25.462  -7.048   8.327  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      25.567  -8.654  10.181  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      26.867  -7.444  10.298  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      25.437  -7.321  11.353  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      23.355  -8.022   9.205  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      23.213  -6.683  10.366  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      23.087  -6.369   8.628  1.00  0.99           H  
ATOM   1040  N   CYS A  64      27.667  -5.067   8.652  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      29.102  -4.897   8.769  1.00  1.02           C  
ATOM   1042  C   CYS A  64      29.429  -3.536   9.393  1.00  1.02           C  
ATOM   1043  O   CYS A  64      30.252  -3.448  10.310  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      29.742  -4.983   7.388  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      29.637  -6.618   6.645  1.00  1.02           S  
ATOM   1046  H   CYS A  64      27.245  -5.192   7.729  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      29.498  -5.689   9.403  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      29.263  -4.278   6.716  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      30.792  -4.708   7.458  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      28.295  -6.565   6.441  1.00  1.02           H  
ATOM   1051  N   GLU A  65      28.741  -2.474   8.956  1.00  1.05           N  
ATOM   1052  CA  GLU A  65      28.985  -1.154   9.527  1.00  1.05           C  
ATOM   1053  C   GLU A  65      28.665  -1.161  11.011  1.00  1.05           C  
ATOM   1054  O   GLU A  65      29.454  -0.687  11.830  1.00  1.05           O  
ATOM   1055  CB  GLU A  65      28.157  -0.073   8.816  1.00  1.05           C  
ATOM   1056  CG  GLU A  65      28.370   1.361   9.370  1.00  1.05           C  
ATOM   1057  CD  GLU A  65      27.586   2.458   8.636  1.00  1.05           C  
ATOM   1058  OE1 GLU A  65      26.830   2.147   7.747  1.00  1.05           O  
ATOM   1059  OE2 GLU A  65      27.773   3.608   8.961  1.00  1.05           O  
ATOM   1060  H   GLU A  65      28.065  -2.580   8.198  1.00  1.05           H  
ATOM   1061  HA  GLU A  65      30.042  -0.916   9.409  1.00  1.05           H  
ATOM   1062 1HB  GLU A  65      28.404  -0.070   7.754  1.00  1.05           H  
ATOM   1063 2HB  GLU A  65      27.108  -0.320   8.896  1.00  1.05           H  
ATOM   1064 1HG  GLU A  65      28.050   1.360  10.411  1.00  1.05           H  
ATOM   1065 2HG  GLU A  65      29.432   1.598   9.348  1.00  1.05           H  
ATOM   1066  N   ALA A  66      27.505  -1.716  11.364  1.00  1.07           N  
ATOM   1067  CA  ALA A  66      27.084  -1.763  12.753  1.00  1.07           C  
ATOM   1068  C   ALA A  66      28.069  -2.560  13.600  1.00  1.07           C  
ATOM   1069  O   ALA A  66      28.379  -2.168  14.728  1.00  1.07           O  
ATOM   1070  CB  ALA A  66      25.702  -2.376  12.853  1.00  1.07           C  
ATOM   1071  H   ALA A  66      26.893  -2.097  10.643  1.00  1.07           H  
ATOM   1072  HA  ALA A  66      27.050  -0.747  13.128  1.00  1.07           H  
ATOM   1073 1HB  ALA A  66      25.376  -2.385  13.895  1.00  1.07           H  
ATOM   1074 2HB  ALA A  66      25.000  -1.790  12.260  1.00  1.07           H  
ATOM   1075 3HB  ALA A  66      25.732  -3.395  12.472  1.00  1.07           H  
ATOM   1076  N   SER A  67      28.610  -3.648  13.050  1.00  1.08           N  
ATOM   1077  CA  SER A  67      29.551  -4.475  13.787  1.00  1.08           C  
ATOM   1078  C   SER A  67      30.808  -3.677  14.110  1.00  1.08           C  
ATOM   1079  O   SER A  67      31.310  -3.717  15.240  1.00  1.08           O  
ATOM   1080  CB  SER A  67      29.903  -5.694  12.962  1.00  1.08           C  
ATOM   1081  OG  SER A  67      28.766  -6.494  12.753  1.00  1.08           O  
ATOM   1082  H   SER A  67      28.324  -3.944  12.116  1.00  1.08           H  
ATOM   1083  HA  SER A  67      29.084  -4.789  14.720  1.00  1.08           H  
ATOM   1084 1HB  SER A  67      30.311  -5.381  12.005  1.00  1.08           H  
ATOM   1085 2HB  SER A  67      30.670  -6.270  13.474  1.00  1.08           H  
ATOM   1086  HG  SER A  67      28.156  -5.931  12.216  1.00  1.08           H  
ATOM   1087  N   VAL A  68      31.285  -2.906  13.129  1.00  1.08           N  
ATOM   1088  CA  VAL A  68      32.455  -2.068  13.330  1.00  1.08           C  
ATOM   1089  C   VAL A  68      32.163  -0.980  14.340  1.00  1.08           C  
ATOM   1090  O   VAL A  68      32.975  -0.714  15.225  1.00  1.08           O  
ATOM   1091  CB  VAL A  68      32.925  -1.430  12.020  1.00  1.08           C  
ATOM   1092  CG1 VAL A  68      34.019  -0.407  12.323  1.00  1.08           C  
ATOM   1093  CG2 VAL A  68      33.446  -2.517  11.088  1.00  1.08           C  
ATOM   1094  H   VAL A  68      30.830  -2.926  12.213  1.00  1.08           H  
ATOM   1095  HA  VAL A  68      33.262  -2.692  13.713  1.00  1.08           H  
ATOM   1096  HB  VAL A  68      32.088  -0.909  11.548  1.00  1.08           H  
ATOM   1097 1HG1 VAL A  68      34.351   0.056  11.395  1.00  1.08           H  
ATOM   1098 2HG1 VAL A  68      33.620   0.358  12.988  1.00  1.08           H  
ATOM   1099 3HG1 VAL A  68      34.861  -0.903  12.804  1.00  1.08           H  
ATOM   1100 1HG2 VAL A  68      33.776  -2.068  10.154  1.00  1.08           H  
ATOM   1101 2HG2 VAL A  68      34.280  -3.031  11.562  1.00  1.08           H  
ATOM   1102 3HG2 VAL A  68      32.652  -3.230  10.886  1.00  1.08           H  
ATOM   1103  N   CYS A  69      30.993  -0.361  14.223  1.00  1.07           N  
ATOM   1104  CA  CYS A  69      30.612   0.707  15.123  1.00  1.07           C  
ATOM   1105  C   CYS A  69      30.588   0.218  16.565  1.00  1.07           C  
ATOM   1106  O   CYS A  69      31.081   0.901  17.470  1.00  1.07           O  
ATOM   1107  CB  CYS A  69      29.236   1.210  14.729  1.00  1.07           C  
ATOM   1108  SG  CYS A  69      29.198   2.089  13.178  1.00  1.07           S  
ATOM   1109  H   CYS A  69      30.361  -0.622  13.465  1.00  1.07           H  
ATOM   1110  HA  CYS A  69      31.332   1.516  15.031  1.00  1.07           H  
ATOM   1111 1HB  CYS A  69      28.559   0.371  14.654  1.00  1.07           H  
ATOM   1112 2HB  CYS A  69      28.853   1.839  15.460  1.00  1.07           H  
ATOM   1113  HG  CYS A  69      29.430   0.990  12.413  1.00  1.07           H  
ATOM   1114  N   LEU A  70      30.058  -0.983  16.785  1.00  1.06           N  
ATOM   1115  CA  LEU A  70      30.040  -1.551  18.120  1.00  1.06           C  
ATOM   1116  C   LEU A  70      31.452  -1.867  18.593  1.00  1.06           C  
ATOM   1117  O   LEU A  70      31.790  -1.634  19.754  1.00  1.06           O  
ATOM   1118  CB  LEU A  70      29.144  -2.782  18.136  1.00  1.06           C  
ATOM   1119  CG  LEU A  70      27.652  -2.450  17.972  1.00  1.06           C  
ATOM   1120  CD1 LEU A  70      26.864  -3.729  17.779  1.00  1.06           C  
ATOM   1121  CD2 LEU A  70      27.177  -1.678  19.214  1.00  1.06           C  
ATOM   1122  H   LEU A  70      29.640  -1.502  16.011  1.00  1.06           H  
ATOM   1123  HA  LEU A  70      29.611  -0.817  18.797  1.00  1.06           H  
ATOM   1124 1HB  LEU A  70      29.436  -3.432  17.308  1.00  1.06           H  
ATOM   1125 2HB  LEU A  70      29.284  -3.318  19.073  1.00  1.06           H  
ATOM   1126  HG  LEU A  70      27.511  -1.828  17.088  1.00  1.06           H  
ATOM   1127 1HD1 LEU A  70      25.807  -3.490  17.653  1.00  1.06           H  
ATOM   1128 2HD1 LEU A  70      27.228  -4.241  16.886  1.00  1.06           H  
ATOM   1129 3HD1 LEU A  70      26.992  -4.372  18.647  1.00  1.06           H  
ATOM   1130 1HD2 LEU A  70      26.121  -1.427  19.103  1.00  1.06           H  
ATOM   1131 2HD2 LEU A  70      27.312  -2.295  20.102  1.00  1.06           H  
ATOM   1132 3HD2 LEU A  70      27.759  -0.769  19.318  1.00  1.06           H  
ATOM   1133  N   ALA A  71      32.314  -2.365  17.700  1.00  1.06           N  
ATOM   1134  CA  ALA A  71      33.684  -2.641  18.113  1.00  1.06           C  
ATOM   1135  C   ALA A  71      34.352  -1.355  18.581  1.00  1.06           C  
ATOM   1136  O   ALA A  71      35.053  -1.335  19.600  1.00  1.06           O  
ATOM   1137  CB  ALA A  71      34.476  -3.243  16.965  1.00  1.06           C  
ATOM   1138  H   ALA A  71      32.015  -2.581  16.747  1.00  1.06           H  
ATOM   1139  HA  ALA A  71      33.657  -3.341  18.946  1.00  1.06           H  
ATOM   1140 1HB  ALA A  71      35.491  -3.454  17.293  1.00  1.06           H  
ATOM   1141 2HB  ALA A  71      33.995  -4.165  16.640  1.00  1.06           H  
ATOM   1142 3HB  ALA A  71      34.502  -2.539  16.136  1.00  1.06           H  
ATOM   1143  N   LEU A  72      34.091  -0.262  17.858  1.00  1.07           N  
ATOM   1144  CA  LEU A  72      34.669   1.017  18.213  1.00  1.07           C  
ATOM   1145  C   LEU A  72      34.133   1.483  19.553  1.00  1.07           C  
ATOM   1146  O   LEU A  72      34.905   1.909  20.406  1.00  1.07           O  
ATOM   1147  CB  LEU A  72      34.361   2.042  17.124  1.00  1.07           C  
ATOM   1148  CG  LEU A  72      35.060   1.815  15.785  1.00  1.07           C  
ATOM   1149  CD1 LEU A  72      34.488   2.773  14.760  1.00  1.07           C  
ATOM   1150  CD2 LEU A  72      36.540   2.023  15.956  1.00  1.07           C  
ATOM   1151  H   LEU A  72      33.508  -0.341  17.023  1.00  1.07           H  
ATOM   1152  HA  LEU A  72      35.742   0.904  18.294  1.00  1.07           H  
ATOM   1153 1HB  LEU A  72      33.291   2.039  16.940  1.00  1.07           H  
ATOM   1154 2HB  LEU A  72      34.640   3.015  17.481  1.00  1.07           H  
ATOM   1155  HG  LEU A  72      34.880   0.802  15.445  1.00  1.07           H  
ATOM   1156 1HD1 LEU A  72      34.977   2.611  13.800  1.00  1.07           H  
ATOM   1157 2HD1 LEU A  72      33.422   2.594  14.656  1.00  1.07           H  
ATOM   1158 3HD1 LEU A  72      34.655   3.797  15.086  1.00  1.07           H  
ATOM   1159 1HD2 LEU A  72      37.040   1.857  15.002  1.00  1.07           H  
ATOM   1160 2HD2 LEU A  72      36.728   3.041  16.295  1.00  1.07           H  
ATOM   1161 3HD2 LEU A  72      36.916   1.322  16.687  1.00  1.07           H  
ATOM   1162  N   LEU A  73      32.827   1.320  19.780  1.00  1.08           N  
ATOM   1163  CA  LEU A  73      32.217   1.718  21.045  1.00  1.08           C  
ATOM   1164  C   LEU A  73      32.886   1.009  22.197  1.00  1.08           C  
ATOM   1165  O   LEU A  73      33.255   1.634  23.193  1.00  1.08           O  
ATOM   1166  CB  LEU A  73      30.718   1.431  21.049  1.00  1.08           C  
ATOM   1167  CG  LEU A  73      29.909   1.923  22.301  1.00  1.08           C  
ATOM   1168  CD1 LEU A  73      28.430   2.159  21.904  1.00  1.08           C  
ATOM   1169  CD2 LEU A  73      30.001   0.886  23.404  1.00  1.08           C  
ATOM   1170  H   LEU A  73      32.235   0.955  19.035  1.00  1.08           H  
ATOM   1171  HA  LEU A  73      32.358   2.789  21.171  1.00  1.08           H  
ATOM   1172 1HB  LEU A  73      30.320   1.933  20.201  1.00  1.08           H  
ATOM   1173 2HB  LEU A  73      30.559   0.361  20.931  1.00  1.08           H  
ATOM   1174  HG  LEU A  73      30.322   2.864  22.660  1.00  1.08           H  
ATOM   1175 1HD1 LEU A  73      27.874   2.510  22.780  1.00  1.08           H  
ATOM   1176 2HD1 LEU A  73      28.369   2.909  21.124  1.00  1.08           H  
ATOM   1177 3HD1 LEU A  73      27.996   1.230  21.544  1.00  1.08           H  
ATOM   1178 1HD2 LEU A  73      29.437   1.235  24.274  1.00  1.08           H  
ATOM   1179 2HD2 LEU A  73      29.585  -0.058  23.054  1.00  1.08           H  
ATOM   1180 3HD2 LEU A  73      31.038   0.741  23.684  1.00  1.08           H  
ATOM   1181  N   VAL A  74      33.040  -0.304  22.086  1.00  1.08           N  
ATOM   1182  CA  VAL A  74      33.635  -1.052  23.174  1.00  1.08           C  
ATOM   1183  C   VAL A  74      35.041  -0.557  23.471  1.00  1.08           C  
ATOM   1184  O   VAL A  74      35.398  -0.358  24.636  1.00  1.08           O  
ATOM   1185  CB  VAL A  74      33.660  -2.549  22.847  1.00  1.08           C  
ATOM   1186  CG1 VAL A  74      34.484  -3.288  23.888  1.00  1.08           C  
ATOM   1187  CG2 VAL A  74      32.224  -3.071  22.819  1.00  1.08           C  
ATOM   1188  H   VAL A  74      32.726  -0.784  21.239  1.00  1.08           H  
ATOM   1189  HA  VAL A  74      33.022  -0.904  24.064  1.00  1.08           H  
ATOM   1190  HB  VAL A  74      34.130  -2.699  21.870  1.00  1.08           H  
ATOM   1191 1HG1 VAL A  74      34.506  -4.349  23.647  1.00  1.08           H  
ATOM   1192 2HG1 VAL A  74      35.498  -2.893  23.883  1.00  1.08           H  
ATOM   1193 3HG1 VAL A  74      34.042  -3.148  24.873  1.00  1.08           H  
ATOM   1194 1HG2 VAL A  74      32.228  -4.132  22.577  1.00  1.08           H  
ATOM   1195 2HG2 VAL A  74      31.763  -2.920  23.793  1.00  1.08           H  
ATOM   1196 3HG2 VAL A  74      31.658  -2.529  22.065  1.00  1.08           H  
ATOM   1197  N   MET A  75      35.843  -0.330  22.430  1.00  1.08           N  
ATOM   1198  CA  MET A  75      37.193   0.160  22.660  1.00  1.08           C  
ATOM   1199  C   MET A  75      37.175   1.565  23.278  1.00  1.08           C  
ATOM   1200  O   MET A  75      37.949   1.850  24.196  1.00  1.08           O  
ATOM   1201  CB  MET A  75      37.963   0.108  21.350  1.00  1.08           C  
ATOM   1202  CG  MET A  75      38.277  -1.326  20.904  1.00  1.08           C  
ATOM   1203  SD  MET A  75      39.350  -1.415  19.469  1.00  1.08           S  
ATOM   1204  CE  MET A  75      38.176  -0.953  18.209  1.00  1.08           C  
ATOM   1205  H   MET A  75      35.517  -0.509  21.476  1.00  1.08           H  
ATOM   1206  HA  MET A  75      37.681  -0.505  23.368  1.00  1.08           H  
ATOM   1207 1HB  MET A  75      37.366   0.582  20.564  1.00  1.08           H  
ATOM   1208 2HB  MET A  75      38.894   0.663  21.443  1.00  1.08           H  
ATOM   1209 1HG  MET A  75      38.751  -1.861  21.724  1.00  1.08           H  
ATOM   1210 2HG  MET A  75      37.342  -1.834  20.666  1.00  1.08           H  
ATOM   1211 1HE  MET A  75      38.662  -0.949  17.235  1.00  1.08           H  
ATOM   1212 2HE  MET A  75      37.347  -1.661  18.203  1.00  1.08           H  
ATOM   1213 3HE  MET A  75      37.806   0.034  18.434  1.00  1.08           H  
ATOM   1214  N   MET A  76      36.249   2.420  22.833  1.00  1.05           N  
ATOM   1215  CA  MET A  76      36.121   3.764  23.383  1.00  1.05           C  
ATOM   1216  C   MET A  76      35.817   3.707  24.869  1.00  1.05           C  
ATOM   1217  O   MET A  76      36.417   4.441  25.657  1.00  1.05           O  
ATOM   1218  CB  MET A  76      35.020   4.519  22.657  1.00  1.05           C  
ATOM   1219  CG  MET A  76      35.325   4.931  21.221  1.00  1.05           C  
ATOM   1220  SD  MET A  76      33.874   5.617  20.411  1.00  1.05           S  
ATOM   1221  CE  MET A  76      34.492   5.994  18.797  1.00  1.05           C  
ATOM   1222  H   MET A  76      35.630   2.139  22.074  1.00  1.05           H  
ATOM   1223  HA  MET A  76      37.067   4.287  23.250  1.00  1.05           H  
ATOM   1224 1HB  MET A  76      34.120   3.918  22.642  1.00  1.05           H  
ATOM   1225 2HB  MET A  76      34.798   5.402  23.218  1.00  1.05           H  
ATOM   1226 1HG  MET A  76      36.097   5.699  21.238  1.00  1.05           H  
ATOM   1227 2HG  MET A  76      35.700   4.105  20.645  1.00  1.05           H  
ATOM   1228 1HE  MET A  76      33.692   6.414  18.189  1.00  1.05           H  
ATOM   1229 2HE  MET A  76      35.305   6.717  18.883  1.00  1.05           H  
ATOM   1230 3HE  MET A  76      34.864   5.092  18.331  1.00  1.05           H  
ATOM   1231  N   VAL A  77      34.912   2.811  25.266  1.00  1.01           N  
ATOM   1232  CA  VAL A  77      34.557   2.672  26.672  1.00  1.01           C  
ATOM   1233  C   VAL A  77      35.748   2.178  27.481  1.00  1.01           C  
ATOM   1234  O   VAL A  77      36.075   2.725  28.537  1.00  1.01           O  
ATOM   1235  CB  VAL A  77      33.378   1.705  26.861  1.00  1.01           C  
ATOM   1236  CG1 VAL A  77      33.173   1.443  28.345  1.00  1.01           C  
ATOM   1237  CG2 VAL A  77      32.117   2.311  26.266  1.00  1.01           C  
ATOM   1238  H   VAL A  77      34.441   2.235  24.567  1.00  1.01           H  
ATOM   1239  HA  VAL A  77      34.258   3.651  27.047  1.00  1.01           H  
ATOM   1240  HB  VAL A  77      33.606   0.759  26.364  1.00  1.01           H  
ATOM   1241 1HG1 VAL A  77      32.343   0.753  28.481  1.00  1.01           H  
ATOM   1242 2HG1 VAL A  77      34.080   1.009  28.765  1.00  1.01           H  
ATOM   1243 3HG1 VAL A  77      32.952   2.386  28.852  1.00  1.01           H  
ATOM   1244 1HG2 VAL A  77      31.283   1.624  26.396  1.00  1.01           H  
ATOM   1245 2HG2 VAL A  77      31.901   3.234  26.768  1.00  1.01           H  
ATOM   1246 3HG2 VAL A  77      32.262   2.504  25.212  1.00  1.01           H  
ATOM   1247  N   ARG A  78      36.466   1.190  26.954  1.00  0.95           N  
ATOM   1248  CA  ARG A  78      37.628   0.664  27.658  1.00  0.95           C  
ATOM   1249  C   ARG A  78      38.697   1.738  27.891  1.00  0.95           C  
ATOM   1250  O   ARG A  78      39.394   1.709  28.908  1.00  0.95           O  
ATOM   1251  CB  ARG A  78      38.229  -0.491  26.878  1.00  0.95           C  
ATOM   1252  CG  ARG A  78      37.402  -1.774  26.896  1.00  0.95           C  
ATOM   1253  CD  ARG A  78      37.981  -2.808  26.008  1.00  0.95           C  
ATOM   1254  NE  ARG A  78      37.216  -4.043  26.035  1.00  0.95           N  
ATOM   1255  CZ  ARG A  78      37.372  -5.058  25.164  1.00  0.95           C  
ATOM   1256  NH1 ARG A  78      38.264  -4.966  24.202  1.00  0.95           N  
ATOM   1257  NH2 ARG A  78      36.628  -6.144  25.273  1.00  0.95           N  
ATOM   1258  H   ARG A  78      36.179   0.765  26.069  1.00  0.95           H  
ATOM   1259  HA  ARG A  78      37.297   0.290  28.625  1.00  0.95           H  
ATOM   1260 1HB  ARG A  78      38.353  -0.194  25.838  1.00  0.95           H  
ATOM   1261 2HB  ARG A  78      39.217  -0.721  27.272  1.00  0.95           H  
ATOM   1262 1HG  ARG A  78      37.374  -2.170  27.909  1.00  0.95           H  
ATOM   1263 2HG  ARG A  78      36.388  -1.560  26.566  1.00  0.95           H  
ATOM   1264 1HD  ARG A  78      37.985  -2.435  24.984  1.00  0.95           H  
ATOM   1265 2HD  ARG A  78      39.000  -3.029  26.319  1.00  0.95           H  
ATOM   1266  HE  ARG A  78      36.519  -4.148  26.761  1.00  0.95           H  
ATOM   1267 1HH1 ARG A  78      38.831  -4.134  24.118  1.00  0.95           H  
ATOM   1268 2HH1 ARG A  78      38.381  -5.726  23.548  1.00  0.95           H  
ATOM   1269 1HH2 ARG A  78      35.942  -6.214  26.012  1.00  0.95           H  
ATOM   1270 2HH2 ARG A  78      36.745  -6.903  24.619  1.00  0.95           H  
ATOM   1271  N   LEU A  79      38.818   2.688  26.962  1.00  0.89           N  
ATOM   1272  CA  LEU A  79      39.801   3.756  27.087  1.00  0.89           C  
ATOM   1273  C   LEU A  79      39.315   4.998  27.862  1.00  0.89           C  
ATOM   1274  O   LEU A  79      40.103   5.618  28.582  1.00  0.89           O  
ATOM   1275  CB  LEU A  79      40.235   4.179  25.684  1.00  0.89           C  
ATOM   1276  CG  LEU A  79      40.936   3.082  24.876  1.00  0.89           C  
ATOM   1277  CD1 LEU A  79      41.185   3.574  23.473  1.00  0.89           C  
ATOM   1278  CD2 LEU A  79      42.228   2.704  25.566  1.00  0.89           C  
ATOM   1279  H   LEU A  79      38.241   2.634  26.122  1.00  0.89           H  
ATOM   1280  HA  LEU A  79      40.664   3.351  27.610  1.00  0.89           H  
ATOM   1281 1HB  LEU A  79      39.343   4.481  25.128  1.00  0.89           H  
ATOM   1282 2HB  LEU A  79      40.905   5.034  25.759  1.00  0.89           H  
ATOM   1283  HG  LEU A  79      40.297   2.208  24.819  1.00  0.89           H  
ATOM   1284 1HD1 LEU A  79      41.673   2.792  22.893  1.00  0.89           H  
ATOM   1285 2HD1 LEU A  79      40.233   3.832  23.008  1.00  0.89           H  
ATOM   1286 3HD1 LEU A  79      41.827   4.449  23.512  1.00  0.89           H  
ATOM   1287 1HD2 LEU A  79      42.725   1.918  24.998  1.00  0.89           H  
ATOM   1288 2HD2 LEU A  79      42.877   3.578  25.625  1.00  0.89           H  
ATOM   1289 3HD2 LEU A  79      42.008   2.344  26.572  1.00  0.89           H  
ATOM   1290  N   SER A  80      38.041   5.383  27.701  1.00  0.83           N  
ATOM   1291  CA  SER A  80      37.516   6.603  28.325  1.00  0.83           C  
ATOM   1292  C   SER A  80      36.713   6.401  29.609  1.00  0.83           C  
ATOM   1293  O   SER A  80      36.524   7.349  30.373  1.00  0.83           O  
ATOM   1294  CB  SER A  80      36.593   7.314  27.368  1.00  0.83           C  
ATOM   1295  OG  SER A  80      35.452   6.536  27.135  1.00  0.83           O  
ATOM   1296  H   SER A  80      37.428   4.846  27.096  1.00  0.83           H  
ATOM   1297  HA  SER A  80      38.362   7.250  28.555  1.00  0.83           H  
ATOM   1298 1HB  SER A  80      36.303   8.276  27.788  1.00  0.83           H  
ATOM   1299 2HB  SER A  80      37.107   7.502  26.428  1.00  0.83           H  
ATOM   1300  HG  SER A  80      35.751   5.783  26.576  1.00  0.83           H  
ATOM   1301  N   GLY A  81      36.205   5.193  29.844  1.00  0.79           N  
ATOM   1302  CA  GLY A  81      35.348   4.932  30.991  1.00  0.79           C  
ATOM   1303  C   GLY A  81      33.850   5.086  30.686  1.00  0.79           C  
ATOM   1304  O   GLY A  81      33.014   4.776  31.539  1.00  0.79           O  
ATOM   1305  H   GLY A  81      36.377   4.420  29.209  1.00  0.79           H  
ATOM   1306 1HA  GLY A  81      35.537   3.917  31.341  1.00  0.79           H  
ATOM   1307 2HA  GLY A  81      35.622   5.601  31.805  1.00  0.79           H  
ATOM   1308  N   ASN A  82      33.492   5.554  29.482  1.00  0.77           N  
ATOM   1309  CA  ASN A  82      32.072   5.715  29.163  1.00  0.77           C  
ATOM   1310  C   ASN A  82      31.858   5.837  27.651  1.00  0.77           C  
ATOM   1311  O   ASN A  82      32.813   5.842  26.882  1.00  0.77           O  
ATOM   1312  CB  ASN A  82      31.515   6.941  29.903  1.00  0.77           C  
ATOM   1313  CG  ASN A  82      30.055   6.812  30.318  1.00  0.77           C  
ATOM   1314  OD1 ASN A  82      29.237   6.255  29.581  1.00  0.77           O  
ATOM   1315  ND2 ASN A  82      29.729   7.314  31.486  1.00  0.77           N  
ATOM   1316  H   ASN A  82      34.202   5.818  28.790  1.00  0.77           H  
ATOM   1317  HA  ASN A  82      31.536   4.824  29.495  1.00  0.77           H  
ATOM   1318 1HB  ASN A  82      32.112   7.142  30.792  1.00  0.77           H  
ATOM   1319 2HB  ASN A  82      31.610   7.815  29.255  1.00  0.77           H  
ATOM   1320 1HD2 ASN A  82      28.787   7.253  31.814  1.00  0.77           H  
ATOM   1321 2HD2 ASN A  82      30.427   7.751  32.055  1.00  0.77           H  
ATOM   1322  N   ASP A  83      30.597   5.939  27.224  1.00  0.77           N  
ATOM   1323  CA  ASP A  83      30.311   6.159  25.803  1.00  0.77           C  
ATOM   1324  C   ASP A  83      29.543   7.461  25.583  1.00  0.77           C  
ATOM   1325  O   ASP A  83      28.907   7.651  24.543  1.00  0.77           O  
ATOM   1326  CB  ASP A  83      29.538   5.001  25.148  1.00  0.77           C  
ATOM   1327  CG  ASP A  83      28.124   4.749  25.681  1.00  0.77           C  
ATOM   1328  OD1 ASP A  83      27.789   5.298  26.697  1.00  0.77           O  
ATOM   1329  OD2 ASP A  83      27.358   4.081  25.006  1.00  0.77           O  
ATOM   1330  H   ASP A  83      29.851   5.900  27.909  1.00  0.77           H  
ATOM   1331  HA  ASP A  83      31.258   6.251  25.272  1.00  0.77           H  
ATOM   1332 1HB  ASP A  83      29.484   5.180  24.088  1.00  0.77           H  
ATOM   1333 2HB  ASP A  83      30.104   4.085  25.271  1.00  0.77           H  
ATOM   1334  N   LEU A  84      29.585   8.355  26.566  1.00  0.80           N  
ATOM   1335  CA  LEU A  84      28.905   9.636  26.433  1.00  0.80           C  
ATOM   1336  C   LEU A  84      29.535  10.438  25.324  1.00  0.80           C  
ATOM   1337  O   LEU A  84      30.761  10.550  25.253  1.00  0.80           O  
ATOM   1338  CB  LEU A  84      28.940  10.407  27.750  1.00  0.80           C  
ATOM   1339  CG  LEU A  84      28.071   9.830  28.838  1.00  0.80           C  
ATOM   1340  CD1 LEU A  84      28.347  10.536  30.143  1.00  0.80           C  
ATOM   1341  CD2 LEU A  84      26.626  10.021  28.421  1.00  0.80           C  
ATOM   1342  H   LEU A  84      30.107   8.142  27.403  1.00  0.80           H  
ATOM   1343  HA  LEU A  84      27.864   9.454  26.179  1.00  0.80           H  
ATOM   1344 1HB  LEU A  84      29.967  10.432  28.118  1.00  0.80           H  
ATOM   1345 2HB  LEU A  84      28.613  11.431  27.565  1.00  0.80           H  
ATOM   1346  HG  LEU A  84      28.277   8.771  28.963  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  84      27.706  10.120  30.921  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  84      29.393  10.391  30.417  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  84      28.143  11.600  30.032  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  84      25.973   9.620  29.189  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  84      26.418  11.082  28.290  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  84      26.445   9.503  27.480  1.00  0.80           H  
ATOM   1353  N   ILE A  85      28.708  11.089  24.527  1.00  0.87           N  
ATOM   1354  CA  ILE A  85      29.223  11.838  23.390  1.00  0.87           C  
ATOM   1355  C   ILE A  85      30.216  12.914  23.815  1.00  0.87           C  
ATOM   1356  O   ILE A  85      31.272  13.073  23.190  1.00  0.87           O  
ATOM   1357  CB  ILE A  85      28.059  12.465  22.619  1.00  0.87           C  
ATOM   1358  CG1 ILE A  85      27.247  11.351  21.953  1.00  0.87           C  
ATOM   1359  CG2 ILE A  85      28.575  13.453  21.590  1.00  0.87           C  
ATOM   1360  CD1 ILE A  85      25.933  11.824  21.427  1.00  0.87           C  
ATOM   1361  H   ILE A  85      27.698  10.999  24.669  1.00  0.87           H  
ATOM   1362  HA  ILE A  85      29.732  11.144  22.728  1.00  0.87           H  
ATOM   1363  HB  ILE A  85      27.395  12.983  23.315  1.00  0.87           H  
ATOM   1364 1HG1 ILE A  85      27.819  10.920  21.135  1.00  0.87           H  
ATOM   1365 2HG1 ILE A  85      27.052  10.570  22.692  1.00  0.87           H  
ATOM   1366 1HG2 ILE A  85      27.729  13.890  21.056  1.00  0.87           H  
ATOM   1367 2HG2 ILE A  85      29.131  14.244  22.090  1.00  0.87           H  
ATOM   1368 3HG2 ILE A  85      29.228  12.941  20.885  1.00  0.87           H  
ATOM   1369 1HD1 ILE A  85      25.391  10.996  20.991  1.00  0.87           H  
ATOM   1370 2HD1 ILE A  85      25.369  12.228  22.243  1.00  0.87           H  
ATOM   1371 3HD1 ILE A  85      26.082  12.597  20.675  1.00  0.87           H  
ATOM   1372  N   SER A  86      29.902  13.640  24.881  1.00  0.99           N  
ATOM   1373  CA  SER A  86      30.802  14.684  25.347  1.00  0.99           C  
ATOM   1374  C   SER A  86      32.171  14.162  25.810  1.00  0.99           C  
ATOM   1375  O   SER A  86      33.154  14.903  25.773  1.00  0.99           O  
ATOM   1376  CB  SER A  86      30.147  15.453  26.472  1.00  0.99           C  
ATOM   1377  OG  SER A  86      29.964  14.642  27.600  1.00  0.99           O  
ATOM   1378  H   SER A  86      29.028  13.467  25.357  1.00  0.99           H  
ATOM   1379  HA  SER A  86      30.971  15.372  24.516  1.00  0.99           H  
ATOM   1380 1HB  SER A  86      30.772  16.306  26.734  1.00  0.99           H  
ATOM   1381 2HB  SER A  86      29.185  15.841  26.139  1.00  0.99           H  
ATOM   1382  HG  SER A  86      30.821  14.237  27.777  1.00  0.99           H  
ATOM   1383  N   SER A  87      32.267  12.888  26.207  1.00  1.16           N  
ATOM   1384  CA  SER A  87      33.553  12.350  26.637  1.00  1.16           C  
ATOM   1385  C   SER A  87      34.309  11.894  25.411  1.00  1.16           C  
ATOM   1386  O   SER A  87      35.524  12.043  25.303  1.00  1.16           O  
ATOM   1387  CB  SER A  87      33.373  11.191  27.597  1.00  1.16           C  
ATOM   1388  OG  SER A  87      32.778  11.618  28.795  1.00  1.16           O  
ATOM   1389  H   SER A  87      31.464  12.269  26.167  1.00  1.16           H  
ATOM   1390  HA  SER A  87      34.125  13.138  27.128  1.00  1.16           H  
ATOM   1391 1HB  SER A  87      32.744  10.428  27.127  1.00  1.16           H  
ATOM   1392 2HB  SER A  87      34.339  10.734  27.806  1.00  1.16           H  
ATOM   1393  HG  SER A  87      33.379  12.266  29.168  1.00  1.16           H  
ATOM   1394  N   LEU A  88      33.569  11.396  24.431  1.00  1.39           N  
ATOM   1395  CA  LEU A  88      34.178  10.914  23.208  1.00  1.39           C  
ATOM   1396  C   LEU A  88      34.792  12.081  22.444  1.00  1.39           C  
ATOM   1397  O   LEU A  88      35.805  11.932  21.767  1.00  1.39           O  
ATOM   1398  CB  LEU A  88      33.143  10.188  22.364  1.00  1.39           C  
ATOM   1399  CG  LEU A  88      32.616   8.908  23.012  1.00  1.39           C  
ATOM   1400  CD1 LEU A  88      31.552   8.315  22.152  1.00  1.39           C  
ATOM   1401  CD2 LEU A  88      33.740   7.972  23.256  1.00  1.39           C  
ATOM   1402  H   LEU A  88      32.561  11.298  24.563  1.00  1.39           H  
ATOM   1403  HA  LEU A  88      34.972  10.212  23.464  1.00  1.39           H  
ATOM   1404 1HB  LEU A  88      32.299  10.854  22.194  1.00  1.39           H  
ATOM   1405 2HB  LEU A  88      33.587   9.929  21.404  1.00  1.39           H  
ATOM   1406  HG  LEU A  88      32.168   9.143  23.962  1.00  1.39           H  
ATOM   1407 1HD1 LEU A  88      31.177   7.416  22.637  1.00  1.39           H  
ATOM   1408 2HD1 LEU A  88      30.739   9.028  22.028  1.00  1.39           H  
ATOM   1409 3HD1 LEU A  88      31.969   8.066  21.180  1.00  1.39           H  
ATOM   1410 1HD2 LEU A  88      33.348   7.075  23.735  1.00  1.39           H  
ATOM   1411 2HD2 LEU A  88      34.211   7.724  22.320  1.00  1.39           H  
ATOM   1412 3HD2 LEU A  88      34.472   8.443  23.911  1.00  1.39           H  
ATOM   1413  N   SER A  89      34.229  13.278  22.633  1.00  1.69           N  
ATOM   1414  CA  SER A  89      34.728  14.482  21.979  1.00  1.69           C  
ATOM   1415  C   SER A  89      36.161  14.819  22.426  1.00  1.69           C  
ATOM   1416  O   SER A  89      36.834  15.632  21.791  1.00  1.69           O  
ATOM   1417  CB  SER A  89      33.830  15.687  22.261  1.00  1.69           C  
ATOM   1418  OG  SER A  89      33.961  16.189  23.583  1.00  1.69           O  
ATOM   1419  H   SER A  89      33.373  13.332  23.185  1.00  1.69           H  
ATOM   1420  HA  SER A  89      34.740  14.305  20.904  1.00  1.69           H  
ATOM   1421 1HB  SER A  89      34.061  16.476  21.550  1.00  1.69           H  
ATOM   1422 2HB  SER A  89      32.792  15.394  22.094  1.00  1.69           H  
ATOM   1423  HG  SER A  89      33.686  15.496  24.216  1.00  1.69           H  
ATOM   1424  N   LEU A  90      36.620  14.223  23.533  1.00  2.04           N  
ATOM   1425  CA  LEU A  90      37.945  14.472  24.069  1.00  2.04           C  
ATOM   1426  C   LEU A  90      39.004  13.478  23.566  1.00  2.04           C  
ATOM   1427  O   LEU A  90      40.180  13.603  23.925  1.00  2.04           O  
ATOM   1428  CB  LEU A  90      37.869  14.385  25.592  1.00  2.04           C  
ATOM   1429  CG  LEU A  90      36.901  15.375  26.235  1.00  2.04           C  
ATOM   1430  CD1 LEU A  90      36.837  15.113  27.724  1.00  2.04           C  
ATOM   1431  CD2 LEU A  90      37.354  16.791  25.928  1.00  2.04           C  
ATOM   1432  H   LEU A  90      36.041  13.546  24.028  1.00  2.04           H  
ATOM   1433  HA  LEU A  90      38.248  15.476  23.779  1.00  2.04           H  
ATOM   1434 1HB  LEU A  90      37.559  13.381  25.867  1.00  2.04           H  
ATOM   1435 2HB  LEU A  90      38.861  14.564  26.001  1.00  2.04           H  
ATOM   1436  HG  LEU A  90      35.897  15.220  25.825  1.00  2.04           H  
ATOM   1437 1HD1 LEU A  90      36.133  15.807  28.183  1.00  2.04           H  
ATOM   1438 2HD1 LEU A  90      36.501  14.088  27.892  1.00  2.04           H  
ATOM   1439 3HD1 LEU A  90      37.823  15.250  28.162  1.00  2.04           H  
ATOM   1440 1HD2 LEU A  90      36.657  17.499  26.377  1.00  2.04           H  
ATOM   1441 2HD2 LEU A  90      38.352  16.953  26.333  1.00  2.04           H  
ATOM   1442 3HD2 LEU A  90      37.370  16.935  24.845  1.00  2.04           H  
ATOM   1443  N   TYR A  91      38.602  12.487  22.759  1.00  2.39           N  
ATOM   1444  CA  TYR A  91      39.547  11.474  22.286  1.00  2.39           C  
ATOM   1445  C   TYR A  91      39.012  10.719  21.069  1.00  2.39           C  
ATOM   1446  O   TYR A  91      39.406  11.008  19.937  1.00  2.39           O  
ATOM   1447  OXT TYR A  91      38.390   9.670  21.244  1.00  2.39           O  
ATOM   1448  CB  TYR A  91      39.873  10.485  23.418  1.00  2.39           C  
ATOM   1449  CG  TYR A  91      40.909   9.428  23.060  1.00  2.39           C  
ATOM   1450  CD1 TYR A  91      42.261   9.748  23.096  1.00  2.39           C  
ATOM   1451  CD2 TYR A  91      40.511   8.143  22.706  1.00  2.39           C  
ATOM   1452  CE1 TYR A  91      43.209   8.791  22.776  1.00  2.39           C  
ATOM   1453  CE2 TYR A  91      41.460   7.189  22.388  1.00  2.39           C  
ATOM   1454  CZ  TYR A  91      42.804   7.509  22.421  1.00  2.39           C  
ATOM   1455  OH  TYR A  91      43.753   6.560  22.105  1.00  2.39           O  
ATOM   1456  H   TYR A  91      37.624  12.422  22.471  1.00  2.39           H  
ATOM   1457  HA  TYR A  91      40.465  11.977  21.983  1.00  2.39           H  
ATOM   1458 1HB  TYR A  91      40.238  11.031  24.287  1.00  2.39           H  
ATOM   1459 2HB  TYR A  91      38.959   9.975  23.720  1.00  2.39           H  
ATOM   1460  HD1 TYR A  91      42.574  10.755  23.376  1.00  2.39           H  
ATOM   1461  HD2 TYR A  91      39.452   7.888  22.678  1.00  2.39           H  
ATOM   1462  HE1 TYR A  91      44.269   9.044  22.804  1.00  2.39           H  
ATOM   1463  HE2 TYR A  91      41.145   6.188  22.106  1.00  2.39           H  
ATOM   1464  HH  TYR A  91      44.589   6.994  21.919  1.00  2.39           H  
ENDMDL

REMARK ID 699597 DOMAINID 689988 MODEL 2 ND4L Perna viridis
MODEL     2
ATOM      1  N   MET A   1       1.043  -0.411   0.229  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.399   0.090   0.037  1.00  2.88           C  
ATOM      3  C   MET A   1       2.572   1.528   0.533  1.00  2.88           C  
ATOM      4  O   MET A   1       3.358   1.782   1.451  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.794  -0.025  -1.437  1.00  2.88           C  
ATOM      6  CG  MET A   1       2.966  -1.470  -1.923  1.00  2.88           C  
ATOM      7  SD  MET A   1       3.370  -1.596  -3.686  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.079  -1.042  -3.720  1.00  2.88           C  
ATOM      9 1H   MET A   1       0.784  -0.988  -0.561  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.004  -0.966   1.073  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.399   0.360   0.306  1.00  2.88           H  
ATOM     12  HA  MET A   1       3.077  -0.534   0.620  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.023   0.431  -2.052  1.00  2.88           H  
ATOM     14 2HB  MET A   1       3.714   0.520  -1.620  1.00  2.88           H  
ATOM     15 1HG  MET A   1       3.759  -1.952  -1.355  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.043  -2.019  -1.745  1.00  2.88           H  
ATOM     17 1HE  MET A   1       5.457  -1.070  -4.743  1.00  2.88           H  
ATOM     18 2HE  MET A   1       5.145  -0.023  -3.340  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.690  -1.700  -3.097  1.00  2.88           H  
ATOM     20  N   TYR A   2       1.804   2.466  -0.032  1.00  2.48           N  
ATOM     21  CA  TYR A   2       1.906   3.888   0.336  1.00  2.48           C  
ATOM     22  C   TYR A   2       1.765   4.168   1.835  1.00  2.48           C  
ATOM     23  O   TYR A   2       2.614   4.838   2.427  1.00  2.48           O  
ATOM     24  CB  TYR A   2       0.853   4.676  -0.443  1.00  2.48           C  
ATOM     25  CG  TYR A   2       0.738   6.145  -0.096  1.00  2.48           C  
ATOM     26  CD1 TYR A   2       1.652   7.056  -0.598  1.00  2.48           C  
ATOM     27  CD2 TYR A   2      -0.314   6.581   0.700  1.00  2.48           C  
ATOM     28  CE1 TYR A   2       1.520   8.399  -0.301  1.00  2.48           C  
ATOM     29  CE2 TYR A   2      -0.448   7.919   0.991  1.00  2.48           C  
ATOM     30  CZ  TYR A   2       0.465   8.828   0.493  1.00  2.48           C  
ATOM     31  OH  TYR A   2       0.331  10.167   0.785  1.00  2.48           O  
ATOM     32  H   TYR A   2       1.162   2.223  -0.773  1.00  2.48           H  
ATOM     33  HA  TYR A   2       2.894   4.241   0.032  1.00  2.48           H  
ATOM     34 1HB  TYR A   2       1.069   4.601  -1.509  1.00  2.48           H  
ATOM     35 2HB  TYR A   2      -0.123   4.220  -0.283  1.00  2.48           H  
ATOM     36  HD1 TYR A   2       2.474   6.714  -1.228  1.00  2.48           H  
ATOM     37  HD2 TYR A   2      -1.036   5.865   1.088  1.00  2.48           H  
ATOM     38  HE1 TYR A   2       2.239   9.118  -0.694  1.00  2.48           H  
ATOM     39  HE2 TYR A   2      -1.274   8.261   1.614  1.00  2.48           H  
ATOM     40  HH  TYR A   2      -0.449  10.299   1.330  1.00  2.48           H  
ATOM     41  N   LYS A   3       0.714   3.651   2.461  1.00  2.10           N  
ATOM     42  CA  LYS A   3       0.523   3.921   3.880  1.00  2.10           C  
ATOM     43  C   LYS A   3       1.672   3.352   4.712  1.00  2.10           C  
ATOM     44  O   LYS A   3       2.070   3.938   5.726  1.00  2.10           O  
ATOM     45  CB  LYS A   3      -0.823   3.379   4.342  1.00  2.10           C  
ATOM     46  CG  LYS A   3      -2.013   4.164   3.785  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -3.344   3.586   4.251  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -4.523   4.373   3.682  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -5.830   3.793   4.099  1.00  2.10           N  
ATOM     50  H   LYS A   3       0.037   3.103   1.954  1.00  2.10           H  
ATOM     51  HA  LYS A   3       0.519   5.001   4.022  1.00  2.10           H  
ATOM     52 1HB  LYS A   3      -0.922   2.338   4.034  1.00  2.10           H  
ATOM     53 2HB  LYS A   3      -0.873   3.405   5.431  1.00  2.10           H  
ATOM     54 1HG  LYS A   3      -1.941   5.204   4.105  1.00  2.10           H  
ATOM     55 2HG  LYS A   3      -1.978   4.139   2.695  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -3.423   2.547   3.928  1.00  2.10           H  
ATOM     57 2HD  LYS A   3      -3.391   3.615   5.339  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -4.466   5.404   4.030  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -4.465   4.365   2.593  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -6.583   4.339   3.704  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -5.896   2.840   3.770  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -5.899   3.806   5.106  1.00  2.10           H  
ATOM     63  N   MET A   4       2.202   2.197   4.301  1.00  1.79           N  
ATOM     64  CA  MET A   4       3.317   1.626   5.034  1.00  1.79           C  
ATOM     65  C   MET A   4       4.590   2.413   4.795  1.00  1.79           C  
ATOM     66  O   MET A   4       5.415   2.543   5.697  1.00  1.79           O  
ATOM     67  CB  MET A   4       3.497   0.153   4.728  1.00  1.79           C  
ATOM     68  CG  MET A   4       2.404  -0.697   5.292  1.00  1.79           C  
ATOM     69  SD  MET A   4       2.164  -0.362   7.067  1.00  1.79           S  
ATOM     70  CE  MET A   4       3.760  -0.779   7.758  1.00  1.79           C  
ATOM     71  H   MET A   4       1.858   1.748   3.469  1.00  1.79           H  
ATOM     72  HA  MET A   4       3.090   1.701   6.096  1.00  1.79           H  
ATOM     73 1HB  MET A   4       3.529   0.008   3.649  1.00  1.79           H  
ATOM     74 2HB  MET A   4       4.442  -0.189   5.139  1.00  1.79           H  
ATOM     75 1HG  MET A   4       1.470  -0.495   4.772  1.00  1.79           H  
ATOM     76 2HG  MET A   4       2.653  -1.751   5.165  1.00  1.79           H  
ATOM     77 1HE  MET A   4       3.740  -0.630   8.836  1.00  1.79           H  
ATOM     78 2HE  MET A   4       3.995  -1.820   7.539  1.00  1.79           H  
ATOM     79 3HE  MET A   4       4.514  -0.133   7.321  1.00  1.79           H  
ATOM     80  N   SER A   5       4.723   3.026   3.618  1.00  1.55           N  
ATOM     81  CA  SER A   5       5.898   3.838   3.368  1.00  1.55           C  
ATOM     82  C   SER A   5       5.873   4.975   4.376  1.00  1.55           C  
ATOM     83  O   SER A   5       6.886   5.278   5.005  1.00  1.55           O  
ATOM     84  CB  SER A   5       5.889   4.383   1.951  1.00  1.55           C  
ATOM     85  OG  SER A   5       5.986   3.345   1.021  1.00  1.55           O  
ATOM     86  H   SER A   5       4.034   2.885   2.882  1.00  1.55           H  
ATOM     87  HA  SER A   5       6.797   3.237   3.523  1.00  1.55           H  
ATOM     88 1HB  SER A   5       4.982   4.946   1.777  1.00  1.55           H  
ATOM     89 2HB  SER A   5       6.724   5.065   1.823  1.00  1.55           H  
ATOM     90  HG  SER A   5       5.250   2.740   1.241  1.00  1.55           H  
ATOM     91  N   ILE A   6       4.681   5.548   4.601  1.00  1.37           N  
ATOM     92  CA  ILE A   6       4.543   6.636   5.561  1.00  1.37           C  
ATOM     93  C   ILE A   6       4.922   6.163   6.952  1.00  1.37           C  
ATOM     94  O   ILE A   6       5.686   6.835   7.642  1.00  1.37           O  
ATOM     95  CB  ILE A   6       3.125   7.209   5.580  1.00  1.37           C  
ATOM     96  CG1 ILE A   6       2.852   7.926   4.258  1.00  1.37           C  
ATOM     97  CG2 ILE A   6       2.977   8.148   6.774  1.00  1.37           C  
ATOM     98  CD1 ILE A   6       1.416   8.282   4.049  1.00  1.37           C  
ATOM     99  H   ILE A   6       3.877   5.240   4.049  1.00  1.37           H  
ATOM    100  HA  ILE A   6       5.220   7.436   5.275  1.00  1.37           H  
ATOM    101  HB  ILE A   6       2.405   6.403   5.665  1.00  1.37           H  
ATOM    102 1HG1 ILE A   6       3.441   8.839   4.231  1.00  1.37           H  
ATOM    103 2HG1 ILE A   6       3.167   7.281   3.433  1.00  1.37           H  
ATOM    104 1HG2 ILE A   6       1.968   8.552   6.795  1.00  1.37           H  
ATOM    105 2HG2 ILE A   6       3.164   7.594   7.694  1.00  1.37           H  
ATOM    106 3HG2 ILE A   6       3.695   8.963   6.690  1.00  1.37           H  
ATOM    107 1HD1 ILE A   6       1.321   8.789   3.107  1.00  1.37           H  
ATOM    108 2HD1 ILE A   6       0.811   7.378   4.044  1.00  1.37           H  
ATOM    109 3HD1 ILE A   6       1.083   8.939   4.848  1.00  1.37           H  
ATOM    110  N   PHE A   7       4.433   4.989   7.344  1.00  1.23           N  
ATOM    111  CA  PHE A   7       4.777   4.414   8.638  1.00  1.23           C  
ATOM    112  C   PHE A   7       6.291   4.341   8.805  1.00  1.23           C  
ATOM    113  O   PHE A   7       6.839   4.733   9.842  1.00  1.23           O  
ATOM    114  CB  PHE A   7       4.188   3.016   8.772  1.00  1.23           C  
ATOM    115  CG  PHE A   7       4.550   2.294  10.004  1.00  1.23           C  
ATOM    116  CD1 PHE A   7       3.879   2.509  11.190  1.00  1.23           C  
ATOM    117  CD2 PHE A   7       5.576   1.378   9.974  1.00  1.23           C  
ATOM    118  CE1 PHE A   7       4.236   1.810  12.327  1.00  1.23           C  
ATOM    119  CE2 PHE A   7       5.941   0.680  11.096  1.00  1.23           C  
ATOM    120  CZ  PHE A   7       5.270   0.893  12.279  1.00  1.23           C  
ATOM    121  H   PHE A   7       3.784   4.493   6.731  1.00  1.23           H  
ATOM    122  HA  PHE A   7       4.370   5.046   9.422  1.00  1.23           H  
ATOM    123 1HB  PHE A   7       3.101   3.070   8.702  1.00  1.23           H  
ATOM    124 2HB  PHE A   7       4.525   2.413   7.946  1.00  1.23           H  
ATOM    125  HD1 PHE A   7       3.064   3.233  11.221  1.00  1.23           H  
ATOM    126  HD2 PHE A   7       6.096   1.214   9.035  1.00  1.23           H  
ATOM    127  HE1 PHE A   7       3.703   1.982  13.261  1.00  1.23           H  
ATOM    128  HE2 PHE A   7       6.754  -0.041  11.054  1.00  1.23           H  
ATOM    129  HZ  PHE A   7       5.552   0.341  13.175  1.00  1.23           H  
ATOM    130  N   PHE A   8       6.978   3.832   7.791  1.00  1.12           N  
ATOM    131  CA  PHE A   8       8.415   3.697   7.905  1.00  1.12           C  
ATOM    132  C   PHE A   8       9.119   5.058   7.878  1.00  1.12           C  
ATOM    133  O   PHE A   8      10.166   5.222   8.515  1.00  1.12           O  
ATOM    134  CB  PHE A   8       8.933   2.736   6.856  1.00  1.12           C  
ATOM    135  CG  PHE A   8       8.482   1.341   7.196  1.00  1.12           C  
ATOM    136  CD1 PHE A   8       8.902   0.732   8.377  1.00  1.12           C  
ATOM    137  CD2 PHE A   8       7.651   0.629   6.351  1.00  1.12           C  
ATOM    138  CE1 PHE A   8       8.484  -0.545   8.700  1.00  1.12           C  
ATOM    139  CE2 PHE A   8       7.239  -0.649   6.669  1.00  1.12           C  
ATOM    140  CZ  PHE A   8       7.653  -1.236   7.846  1.00  1.12           C  
ATOM    141  H   PHE A   8       6.492   3.517   6.950  1.00  1.12           H  
ATOM    142  HA  PHE A   8       8.626   3.241   8.871  1.00  1.12           H  
ATOM    143 1HB  PHE A   8       8.538   3.010   5.871  1.00  1.12           H  
ATOM    144 2HB  PHE A   8      10.023   2.760   6.810  1.00  1.12           H  
ATOM    145  HD1 PHE A   8       9.560   1.277   9.054  1.00  1.12           H  
ATOM    146  HD2 PHE A   8       7.325   1.092   5.422  1.00  1.12           H  
ATOM    147  HE1 PHE A   8       8.817  -1.009   9.629  1.00  1.12           H  
ATOM    148  HE2 PHE A   8       6.587  -1.195   5.992  1.00  1.12           H  
ATOM    149  HZ  PHE A   8       7.330  -2.245   8.097  1.00  1.12           H  
ATOM    150  N   PHE A   9       8.537   6.059   7.212  1.00  1.02           N  
ATOM    151  CA  PHE A   9       9.135   7.385   7.264  1.00  1.02           C  
ATOM    152  C   PHE A   9       8.959   7.969   8.671  1.00  1.02           C  
ATOM    153  O   PHE A   9       9.833   8.692   9.159  1.00  1.02           O  
ATOM    154  CB  PHE A   9       8.562   8.327   6.196  1.00  1.02           C  
ATOM    155  CG  PHE A   9       9.128   8.066   4.798  1.00  1.02           C  
ATOM    156  CD1 PHE A   9       8.331   7.614   3.749  1.00  1.02           C  
ATOM    157  CD2 PHE A   9      10.483   8.263   4.553  1.00  1.02           C  
ATOM    158  CE1 PHE A   9       8.875   7.373   2.494  1.00  1.02           C  
ATOM    159  CE2 PHE A   9      11.024   8.023   3.302  1.00  1.02           C  
ATOM    160  CZ  PHE A   9      10.220   7.579   2.275  1.00  1.02           C  
ATOM    161  H   PHE A   9       7.697   5.891   6.655  1.00  1.02           H  
ATOM    162  HA  PHE A   9      10.202   7.284   7.067  1.00  1.02           H  
ATOM    163 1HB  PHE A   9       7.479   8.205   6.157  1.00  1.02           H  
ATOM    164 2HB  PHE A   9       8.769   9.358   6.467  1.00  1.02           H  
ATOM    165  HD1 PHE A   9       7.273   7.454   3.920  1.00  1.02           H  
ATOM    166  HD2 PHE A   9      11.124   8.611   5.364  1.00  1.02           H  
ATOM    167  HE1 PHE A   9       8.241   7.020   1.682  1.00  1.02           H  
ATOM    168  HE2 PHE A   9      12.087   8.184   3.127  1.00  1.02           H  
ATOM    169  HZ  PHE A   9      10.649   7.393   1.296  1.00  1.02           H  
ATOM    170  N   LEU A  10       7.856   7.622   9.351  1.00  0.93           N  
ATOM    171  CA  LEU A  10       7.644   8.071  10.726  1.00  0.93           C  
ATOM    172  C   LEU A  10       8.687   7.415  11.644  1.00  0.93           C  
ATOM    173  O   LEU A  10       9.229   8.062  12.549  1.00  0.93           O  
ATOM    174  CB  LEU A  10       6.214   7.757  11.180  1.00  0.93           C  
ATOM    175  CG  LEU A  10       5.124   8.573  10.462  1.00  0.93           C  
ATOM    176  CD1 LEU A  10       3.755   8.040  10.846  1.00  0.93           C  
ATOM    177  CD2 LEU A  10       5.273  10.034  10.831  1.00  0.93           C  
ATOM    178  H   LEU A  10       7.142   7.057   8.888  1.00  0.93           H  
ATOM    179  HA  LEU A  10       7.783   9.149  10.764  1.00  0.93           H  
ATOM    180 1HB  LEU A  10       6.011   6.712  11.005  1.00  0.93           H  
ATOM    181 2HB  LEU A  10       6.136   7.950  12.247  1.00  0.93           H  
ATOM    182  HG  LEU A  10       5.238   8.466   9.391  1.00  0.93           H  
ATOM    183 1HD1 LEU A  10       2.985   8.611  10.327  1.00  0.93           H  
ATOM    184 2HD1 LEU A  10       3.685   6.995  10.558  1.00  0.93           H  
ATOM    185 3HD1 LEU A  10       3.617   8.132  11.919  1.00  0.93           H  
ATOM    186 1HD2 LEU A  10       4.509  10.616  10.316  1.00  0.93           H  
ATOM    187 2HD2 LEU A  10       5.157  10.152  11.908  1.00  0.93           H  
ATOM    188 3HD2 LEU A  10       6.261  10.383  10.531  1.00  0.93           H  
ATOM    189  N   LEU A  11       9.013   6.136  11.379  1.00  0.86           N  
ATOM    190  CA  LEU A  11      10.073   5.451  12.127  1.00  0.86           C  
ATOM    191  C   LEU A  11      11.386   6.187  11.932  1.00  0.86           C  
ATOM    192  O   LEU A  11      12.089   6.491  12.903  1.00  0.86           O  
ATOM    193  CB  LEU A  11      10.255   3.989  11.680  1.00  0.86           C  
ATOM    194  CG  LEU A  11      11.467   3.218  12.328  1.00  0.86           C  
ATOM    195  CD1 LEU A  11      11.293   3.136  13.848  1.00  0.86           C  
ATOM    196  CD2 LEU A  11      11.578   1.810  11.701  1.00  0.86           C  
ATOM    197  H   LEU A  11       8.493   5.638  10.653  1.00  0.86           H  
ATOM    198  HA  LEU A  11       9.818   5.465  13.186  1.00  0.86           H  
ATOM    199 1HB  LEU A  11       9.339   3.441  11.900  1.00  0.86           H  
ATOM    200 2HB  LEU A  11      10.407   3.971  10.612  1.00  0.86           H  
ATOM    201  HG  LEU A  11      12.391   3.768  12.125  1.00  0.86           H  
ATOM    202 1HD1 LEU A  11      12.143   2.611  14.285  1.00  0.86           H  
ATOM    203 2HD1 LEU A  11      11.236   4.142  14.265  1.00  0.86           H  
ATOM    204 3HD1 LEU A  11      10.378   2.594  14.079  1.00  0.86           H  
ATOM    205 1HD2 LEU A  11      12.433   1.289  12.137  1.00  0.86           H  
ATOM    206 2HD2 LEU A  11      10.667   1.249  11.898  1.00  0.86           H  
ATOM    207 3HD2 LEU A  11      11.722   1.900  10.628  1.00  0.86           H  
ATOM    208  N   PHE A  12      11.709   6.478  10.670  1.00  0.80           N  
ATOM    209  CA  PHE A  12      12.936   7.176  10.328  1.00  0.80           C  
ATOM    210  C   PHE A  12      13.005   8.493  11.095  1.00  0.80           C  
ATOM    211  O   PHE A  12      13.980   8.759  11.793  1.00  0.80           O  
ATOM    212  CB  PHE A  12      12.997   7.460   8.821  1.00  0.80           C  
ATOM    213  CG  PHE A  12      14.226   8.180   8.389  1.00  0.80           C  
ATOM    214  CD1 PHE A  12      15.375   7.485   8.095  1.00  0.80           C  
ATOM    215  CD2 PHE A  12      14.245   9.560   8.299  1.00  0.80           C  
ATOM    216  CE1 PHE A  12      16.523   8.146   7.712  1.00  0.80           C  
ATOM    217  CE2 PHE A  12      15.391  10.225   7.921  1.00  0.80           C  
ATOM    218  CZ  PHE A  12      16.533   9.514   7.628  1.00  0.80           C  
ATOM    219  H   PHE A  12      11.082   6.186   9.921  1.00  0.80           H  
ATOM    220  HA  PHE A  12      13.779   6.556  10.619  1.00  0.80           H  
ATOM    221 1HB  PHE A  12      12.929   6.523   8.270  1.00  0.80           H  
ATOM    222 2HB  PHE A  12      12.146   8.060   8.532  1.00  0.80           H  
ATOM    223  HD1 PHE A  12      15.367   6.398   8.166  1.00  0.80           H  
ATOM    224  HD2 PHE A  12      13.340  10.121   8.537  1.00  0.80           H  
ATOM    225  HE1 PHE A  12      17.423   7.577   7.480  1.00  0.80           H  
ATOM    226  HE2 PHE A  12      15.394  11.312   7.857  1.00  0.80           H  
ATOM    227  HZ  PHE A  12      17.440  10.036   7.331  1.00  0.80           H  
ATOM    228  N   PHE A  13      11.938   9.290  11.009  1.00  0.75           N  
ATOM    229  CA  PHE A  13      11.864  10.569  11.701  1.00  0.75           C  
ATOM    230  C   PHE A  13      12.075  10.399  13.196  1.00  0.75           C  
ATOM    231  O   PHE A  13      12.840  11.148  13.805  1.00  0.75           O  
ATOM    232  CB  PHE A  13      10.550  11.270  11.401  1.00  0.75           C  
ATOM    233  CG  PHE A  13      10.365  12.570  12.109  1.00  0.75           C  
ATOM    234  CD1 PHE A  13      11.070  13.698  11.712  1.00  0.75           C  
ATOM    235  CD2 PHE A  13       9.453  12.687  13.139  1.00  0.75           C  
ATOM    236  CE1 PHE A  13      10.877  14.909  12.346  1.00  0.75           C  
ATOM    237  CE2 PHE A  13       9.251  13.897  13.762  1.00  0.75           C  
ATOM    238  CZ  PHE A  13       9.967  15.008  13.370  1.00  0.75           C  
ATOM    239  H   PHE A  13      11.154   9.007  10.423  1.00  0.75           H  
ATOM    240  HA  PHE A  13      12.662  11.202  11.319  1.00  0.75           H  
ATOM    241 1HB  PHE A  13      10.471  11.445  10.329  1.00  0.75           H  
ATOM    242 2HB  PHE A  13       9.727  10.612  11.679  1.00  0.75           H  
ATOM    243  HD1 PHE A  13      11.784  13.619  10.892  1.00  0.75           H  
ATOM    244  HD2 PHE A  13       8.885  11.807  13.450  1.00  0.75           H  
ATOM    245  HE1 PHE A  13      11.441  15.786  12.029  1.00  0.75           H  
ATOM    246  HE2 PHE A  13       8.525  13.978  14.571  1.00  0.75           H  
ATOM    247  HZ  PHE A  13       9.808  15.963  13.869  1.00  0.75           H  
ATOM    248  N   SER A  14      11.409   9.425  13.804  1.00  0.71           N  
ATOM    249  CA  SER A  14      11.587   9.217  15.227  1.00  0.71           C  
ATOM    250  C   SER A  14      13.067   8.932  15.517  1.00  0.71           C  
ATOM    251  O   SER A  14      13.626   9.447  16.491  1.00  0.71           O  
ATOM    252  CB  SER A  14      10.719   8.063  15.686  1.00  0.71           C  
ATOM    253  OG  SER A  14       9.356   8.368  15.530  1.00  0.71           O  
ATOM    254  H   SER A  14      10.769   8.827  13.281  1.00  0.71           H  
ATOM    255  HA  SER A  14      11.292  10.123  15.753  1.00  0.71           H  
ATOM    256 1HB  SER A  14      10.963   7.172  15.111  1.00  0.71           H  
ATOM    257 2HB  SER A  14      10.930   7.846  16.730  1.00  0.71           H  
ATOM    258  HG  SER A  14       9.213   8.422  14.561  1.00  0.71           H  
ATOM    259  N   GLY A  15      13.715   8.135  14.654  1.00  0.69           N  
ATOM    260  CA  GLY A  15      15.140   7.834  14.794  1.00  0.69           C  
ATOM    261  C   GLY A  15      15.973   9.118  14.714  1.00  0.69           C  
ATOM    262  O   GLY A  15      16.933   9.297  15.472  1.00  0.69           O  
ATOM    263  H   GLY A  15      13.198   7.718  13.878  1.00  0.69           H  
ATOM    264 1HA  GLY A  15      15.319   7.332  15.744  1.00  0.69           H  
ATOM    265 2HA  GLY A  15      15.434   7.146  14.003  1.00  0.69           H  
ATOM    266  N   VAL A  16      15.562  10.051  13.842  1.00  0.69           N  
ATOM    267  CA  VAL A  16      16.256  11.329  13.700  1.00  0.69           C  
ATOM    268  C   VAL A  16      16.177  12.094  15.000  1.00  0.69           C  
ATOM    269  O   VAL A  16      17.181  12.623  15.481  1.00  0.69           O  
ATOM    270  CB  VAL A  16      15.617  12.237  12.615  1.00  0.69           C  
ATOM    271  CG1 VAL A  16      16.244  13.588  12.681  1.00  0.69           C  
ATOM    272  CG2 VAL A  16      15.777  11.666  11.233  1.00  0.69           C  
ATOM    273  H   VAL A  16      14.773   9.828  13.233  1.00  0.69           H  
ATOM    274  HA  VAL A  16      17.300  11.143  13.454  1.00  0.69           H  
ATOM    275  HB  VAL A  16      14.577  12.357  12.829  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16      15.779  14.242  11.947  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16      16.091  13.991  13.676  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16      17.311  13.508  12.477  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16      15.306  12.328  10.514  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16      16.825  11.588  11.004  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16      15.313  10.692  11.181  1.00  0.69           H  
ATOM    282  N   LEU A  17      14.985  12.123  15.592  1.00  0.71           N  
ATOM    283  CA  LEU A  17      14.785  12.861  16.825  1.00  0.71           C  
ATOM    284  C   LEU A  17      15.652  12.301  17.944  1.00  0.71           C  
ATOM    285  O   LEU A  17      16.194  13.052  18.755  1.00  0.71           O  
ATOM    286  CB  LEU A  17      13.320  12.809  17.250  1.00  0.71           C  
ATOM    287  CG  LEU A  17      12.335  13.532  16.347  1.00  0.71           C  
ATOM    288  CD1 LEU A  17      10.943  13.280  16.883  1.00  0.71           C  
ATOM    289  CD2 LEU A  17      12.676  15.003  16.284  1.00  0.71           C  
ATOM    290  H   LEU A  17      14.199  11.649  15.139  1.00  0.71           H  
ATOM    291  HA  LEU A  17      15.069  13.898  16.653  1.00  0.71           H  
ATOM    292 1HB  LEU A  17      13.015  11.767  17.297  1.00  0.71           H  
ATOM    293 2HB  LEU A  17      13.235  13.234  18.246  1.00  0.71           H  
ATOM    294  HG  LEU A  17      12.385  13.117  15.337  1.00  0.71           H  
ATOM    295 1HD1 LEU A  17      10.220  13.770  16.267  1.00  0.71           H  
ATOM    296 2HD1 LEU A  17      10.746  12.211  16.894  1.00  0.71           H  
ATOM    297 3HD1 LEU A  17      10.872  13.672  17.894  1.00  0.71           H  
ATOM    298 1HD2 LEU A  17      11.966  15.511  15.633  1.00  0.71           H  
ATOM    299 2HD2 LEU A  17      12.626  15.433  17.284  1.00  0.71           H  
ATOM    300 3HD2 LEU A  17      13.684  15.123  15.885  1.00  0.71           H  
ATOM    301  N   VAL A  18      15.817  10.980  17.977  1.00  0.77           N  
ATOM    302  CA  VAL A  18      16.680  10.376  18.983  1.00  0.77           C  
ATOM    303  C   VAL A  18      18.137  10.769  18.751  1.00  0.77           C  
ATOM    304  O   VAL A  18      18.821  11.223  19.664  1.00  0.77           O  
ATOM    305  CB  VAL A  18      16.554   8.849  18.956  1.00  0.77           C  
ATOM    306  CG1 VAL A  18      17.611   8.214  19.876  1.00  0.77           C  
ATOM    307  CG2 VAL A  18      15.165   8.442  19.394  1.00  0.77           C  
ATOM    308  H   VAL A  18      15.313  10.395  17.307  1.00  0.77           H  
ATOM    309  HA  VAL A  18      16.372  10.737  19.964  1.00  0.77           H  
ATOM    310  HB  VAL A  18      16.724   8.503  17.946  1.00  0.77           H  
ATOM    311 1HG1 VAL A  18      17.520   7.128  19.840  1.00  0.77           H  
ATOM    312 2HG1 VAL A  18      18.608   8.503  19.542  1.00  0.77           H  
ATOM    313 3HG1 VAL A  18      17.460   8.554  20.897  1.00  0.77           H  
ATOM    314 1HG2 VAL A  18      15.078   7.356  19.356  1.00  0.77           H  
ATOM    315 2HG2 VAL A  18      14.991   8.789  20.411  1.00  0.77           H  
ATOM    316 3HG2 VAL A  18      14.432   8.887  18.732  1.00  0.77           H  
ATOM    317  N   VAL A  19      18.599  10.664  17.510  1.00  0.84           N  
ATOM    318  CA  VAL A  19      19.978  11.006  17.178  1.00  0.84           C  
ATOM    319  C   VAL A  19      20.327  12.463  17.449  1.00  0.84           C  
ATOM    320  O   VAL A  19      21.446  12.773  17.857  1.00  0.84           O  
ATOM    321  CB  VAL A  19      20.325  10.616  15.747  1.00  0.84           C  
ATOM    322  CG1 VAL A  19      21.668  11.196  15.354  1.00  0.84           C  
ATOM    323  CG2 VAL A  19      20.388   9.102  15.699  1.00  0.84           C  
ATOM    324  H   VAL A  19      17.983  10.308  16.777  1.00  0.84           H  
ATOM    325  HA  VAL A  19      20.609  10.391  17.811  1.00  0.84           H  
ATOM    326  HB  VAL A  19      19.565  10.998  15.056  1.00  0.84           H  
ATOM    327 1HG1 VAL A  19      21.905  10.893  14.336  1.00  0.84           H  
ATOM    328 2HG1 VAL A  19      21.619  12.284  15.410  1.00  0.84           H  
ATOM    329 3HG1 VAL A  19      22.437  10.834  16.026  1.00  0.84           H  
ATOM    330 1HG2 VAL A  19      20.650   8.769  14.713  1.00  0.84           H  
ATOM    331 2HG2 VAL A  19      21.136   8.749  16.397  1.00  0.84           H  
ATOM    332 3HG2 VAL A  19      19.422   8.710  15.974  1.00  0.84           H  
ATOM    333  N   LEU A  20      19.383  13.366  17.218  1.00  0.92           N  
ATOM    334  CA  LEU A  20      19.620  14.783  17.452  1.00  0.92           C  
ATOM    335  C   LEU A  20      19.537  15.180  18.937  1.00  0.92           C  
ATOM    336  O   LEU A  20      19.733  16.351  19.278  1.00  0.92           O  
ATOM    337  CB  LEU A  20      18.604  15.620  16.674  1.00  0.92           C  
ATOM    338  CG  LEU A  20      18.687  15.542  15.157  1.00  0.92           C  
ATOM    339  CD1 LEU A  20      17.541  16.347  14.572  1.00  0.92           C  
ATOM    340  CD2 LEU A  20      20.031  16.053  14.694  1.00  0.92           C  
ATOM    341  H   LEU A  20      18.483  13.063  16.844  1.00  0.92           H  
ATOM    342  HA  LEU A  20      20.619  15.020  17.092  1.00  0.92           H  
ATOM    343 1HB  LEU A  20      17.604  15.283  16.962  1.00  0.92           H  
ATOM    344 2HB  LEU A  20      18.714  16.661  16.965  1.00  0.92           H  
ATOM    345  HG  LEU A  20      18.576  14.513  14.837  1.00  0.92           H  
ATOM    346 1HD1 LEU A  20      17.573  16.292  13.484  1.00  0.92           H  
ATOM    347 2HD1 LEU A  20      16.595  15.940  14.931  1.00  0.92           H  
ATOM    348 3HD1 LEU A  20      17.631  17.385  14.885  1.00  0.92           H  
ATOM    349 1HD2 LEU A  20      20.087  15.991  13.607  1.00  0.92           H  
ATOM    350 2HD2 LEU A  20      20.155  17.090  15.007  1.00  0.92           H  
ATOM    351 3HD2 LEU A  20      20.821  15.442  15.135  1.00  0.92           H  
ATOM    352  N   LEU A  21      19.231  14.232  19.824  1.00  0.98           N  
ATOM    353  CA  LEU A  21      19.146  14.522  21.246  1.00  0.98           C  
ATOM    354  C   LEU A  21      20.545  14.508  21.864  1.00  0.98           C  
ATOM    355  O   LEU A  21      21.276  13.532  21.762  1.00  0.98           O  
ATOM    356  CB  LEU A  21      18.215  13.514  21.944  1.00  0.98           C  
ATOM    357  CG  LEU A  21      18.035  13.696  23.463  1.00  0.98           C  
ATOM    358  CD1 LEU A  21      17.365  15.036  23.742  1.00  0.98           C  
ATOM    359  CD2 LEU A  21      17.204  12.553  24.018  1.00  0.98           C  
ATOM    360  H   LEU A  21      19.074  13.268  19.528  1.00  0.98           H  
ATOM    361  HA  LEU A  21      18.724  15.517  21.369  1.00  0.98           H  
ATOM    362 1HB  LEU A  21      17.234  13.555  21.468  1.00  0.98           H  
ATOM    363 2HB  LEU A  21      18.622  12.516  21.788  1.00  0.98           H  
ATOM    364  HG  LEU A  21      18.991  13.678  23.935  1.00  0.98           H  
ATOM    365 1HD1 LEU A  21      17.242  15.167  24.814  1.00  0.98           H  
ATOM    366 2HD1 LEU A  21      17.981  15.841  23.349  1.00  0.98           H  
ATOM    367 3HD1 LEU A  21      16.388  15.059  23.261  1.00  0.98           H  
ATOM    368 1HD2 LEU A  21      17.091  12.679  25.096  1.00  0.98           H  
ATOM    369 2HD2 LEU A  21      16.223  12.549  23.544  1.00  0.98           H  
ATOM    370 3HD2 LEU A  21      17.713  11.610  23.814  1.00  0.98           H  
ATOM    371  N   LYS A  22      20.913  15.607  22.519  1.00  1.00           N  
ATOM    372  CA  LYS A  22      22.246  15.768  23.115  1.00  1.00           C  
ATOM    373  C   LYS A  22      22.337  15.201  24.532  1.00  1.00           C  
ATOM    374  O   LYS A  22      23.383  15.273  25.180  1.00  1.00           O  
ATOM    375  CB  LYS A  22      22.615  17.247  23.127  1.00  1.00           C  
ATOM    376  CG  LYS A  22      22.773  17.856  21.734  1.00  1.00           C  
ATOM    377  CD  LYS A  22      23.120  19.337  21.805  1.00  1.00           C  
ATOM    378  CE  LYS A  22      23.258  19.941  20.411  1.00  1.00           C  
ATOM    379  NZ  LYS A  22      23.550  21.400  20.466  1.00  1.00           N  
ATOM    380  H   LYS A  22      20.260  16.376  22.572  1.00  1.00           H  
ATOM    381  HA  LYS A  22      22.964  15.229  22.496  1.00  1.00           H  
ATOM    382 1HB  LYS A  22      21.848  17.810  23.659  1.00  1.00           H  
ATOM    383 2HB  LYS A  22      23.554  17.383  23.663  1.00  1.00           H  
ATOM    384 1HG  LYS A  22      23.564  17.331  21.198  1.00  1.00           H  
ATOM    385 2HG  LYS A  22      21.840  17.733  21.176  1.00  1.00           H  
ATOM    386 1HD  LYS A  22      22.335  19.869  22.345  1.00  1.00           H  
ATOM    387 2HD  LYS A  22      24.059  19.467  22.343  1.00  1.00           H  
ATOM    388 1HE  LYS A  22      24.067  19.437  19.884  1.00  1.00           H  
ATOM    389 2HE  LYS A  22      22.328  19.786  19.862  1.00  1.00           H  
ATOM    390 1HZ  LYS A  22      23.634  21.763  19.527  1.00  1.00           H  
ATOM    391 2HZ  LYS A  22      22.798  21.876  20.945  1.00  1.00           H  
ATOM    392 3HZ  LYS A  22      24.415  21.553  20.963  1.00  1.00           H  
ATOM    393  N   LYS A  23      21.210  14.716  25.022  1.00  0.99           N  
ATOM    394  CA  LYS A  23      21.070  14.152  26.355  1.00  0.99           C  
ATOM    395  C   LYS A  23      21.086  12.635  26.275  1.00  0.99           C  
ATOM    396  O   LYS A  23      20.792  12.064  25.227  1.00  0.99           O  
ATOM    397  CB  LYS A  23      19.757  14.604  26.986  1.00  0.99           C  
ATOM    398  CG  LYS A  23      19.641  16.100  27.200  1.00  0.99           C  
ATOM    399  CD  LYS A  23      18.310  16.455  27.845  1.00  0.99           C  
ATOM    400  CE  LYS A  23      18.176  17.956  28.059  1.00  0.99           C  
ATOM    401  NZ  LYS A  23      16.872  18.311  28.683  1.00  0.99           N  
ATOM    402  H   LYS A  23      20.410  14.719  24.414  1.00  0.99           H  
ATOM    403  HA  LYS A  23      21.908  14.475  26.972  1.00  0.99           H  
ATOM    404 1HB  LYS A  23      18.927  14.282  26.369  1.00  0.99           H  
ATOM    405 2HB  LYS A  23      19.640  14.122  27.955  1.00  0.99           H  
ATOM    406 1HG  LYS A  23      20.455  16.440  27.840  1.00  0.99           H  
ATOM    407 2HG  LYS A  23      19.717  16.609  26.240  1.00  0.99           H  
ATOM    408 1HD  LYS A  23      17.495  16.113  27.208  1.00  0.99           H  
ATOM    409 2HD  LYS A  23      18.229  15.953  28.809  1.00  0.99           H  
ATOM    410 1HE  LYS A  23      18.982  18.297  28.707  1.00  0.99           H  
ATOM    411 2HE  LYS A  23      18.257  18.462  27.098  1.00  0.99           H  
ATOM    412 1HZ  LYS A  23      16.820  19.311  28.809  1.00  0.99           H  
ATOM    413 2HZ  LYS A  23      16.117  18.008  28.083  1.00  0.99           H  
ATOM    414 3HZ  LYS A  23      16.792  17.854  29.580  1.00  0.99           H  
ATOM    415  N   GLY A  24      21.417  11.974  27.379  1.00  0.95           N  
ATOM    416  CA  GLY A  24      21.407  10.516  27.398  1.00  0.95           C  
ATOM    417  C   GLY A  24      22.768   9.902  27.083  1.00  0.95           C  
ATOM    418  O   GLY A  24      23.818  10.518  27.323  1.00  0.95           O  
ATOM    419  H   GLY A  24      21.665  12.484  28.215  1.00  0.95           H  
ATOM    420 1HA  GLY A  24      21.077  10.173  28.378  1.00  0.95           H  
ATOM    421 2HA  GLY A  24      20.675  10.152  26.678  1.00  0.95           H  
ATOM    422  N   HIS A  25      22.721   8.666  26.593  1.00  0.90           N  
ATOM    423  CA  HIS A  25      23.892   7.823  26.373  1.00  0.90           C  
ATOM    424  C   HIS A  25      24.176   7.640  24.883  1.00  0.90           C  
ATOM    425  O   HIS A  25      23.256   7.610  24.060  1.00  0.90           O  
ATOM    426  CB  HIS A  25      23.633   6.448  26.999  1.00  0.90           C  
ATOM    427  CG  HIS A  25      23.401   6.461  28.480  1.00  0.90           C  
ATOM    428  ND1 HIS A  25      24.357   6.069  29.391  1.00  0.90           N  
ATOM    429  CD2 HIS A  25      22.315   6.822  29.204  1.00  0.90           C  
ATOM    430  CE1 HIS A  25      23.872   6.182  30.610  1.00  0.90           C  
ATOM    431  NE2 HIS A  25      22.630   6.642  30.527  1.00  0.90           N  
ATOM    432  H   HIS A  25      21.808   8.275  26.396  1.00  0.90           H  
ATOM    433  HA  HIS A  25      24.771   8.266  26.833  1.00  0.90           H  
ATOM    434 1HB  HIS A  25      22.766   5.992  26.523  1.00  0.90           H  
ATOM    435 2HB  HIS A  25      24.496   5.803  26.808  1.00  0.90           H  
ATOM    436  HD1 HIS A  25      25.298   5.719  29.177  1.00  0.90           H  
ATOM    437  HD2 HIS A  25      21.331   7.196  28.922  1.00  0.90           H  
ATOM    438  HE1 HIS A  25      24.487   5.918  31.469  1.00  0.90           H  
ATOM    439  N   LEU A  26      25.441   7.442  24.539  1.00  0.86           N  
ATOM    440  CA  LEU A  26      25.815   7.195  23.153  1.00  0.86           C  
ATOM    441  C   LEU A  26      25.049   6.013  22.557  1.00  0.86           C  
ATOM    442  O   LEU A  26      24.682   6.034  21.384  1.00  0.86           O  
ATOM    443  CB  LEU A  26      27.317   6.983  23.038  1.00  0.86           C  
ATOM    444  CG  LEU A  26      27.829   6.773  21.623  1.00  0.86           C  
ATOM    445  CD1 LEU A  26      27.469   7.982  20.772  1.00  0.86           C  
ATOM    446  CD2 LEU A  26      29.346   6.565  21.662  1.00  0.86           C  
ATOM    447  H   LEU A  26      26.171   7.475  25.254  1.00  0.86           H  
ATOM    448  HA  LEU A  26      25.562   8.084  22.575  1.00  0.86           H  
ATOM    449 1HB  LEU A  26      27.826   7.844  23.468  1.00  0.86           H  
ATOM    450 2HB  LEU A  26      27.587   6.102  23.625  1.00  0.86           H  
ATOM    451  HG  LEU A  26      27.347   5.903  21.193  1.00  0.86           H  
ATOM    452 1HD1 LEU A  26      27.826   7.833  19.757  1.00  0.86           H  
ATOM    453 2HD1 LEU A  26      26.390   8.104  20.760  1.00  0.86           H  
ATOM    454 3HD1 LEU A  26      27.923   8.868  21.179  1.00  0.86           H  
ATOM    455 1HD2 LEU A  26      29.725   6.410  20.653  1.00  0.86           H  
ATOM    456 2HD2 LEU A  26      29.818   7.443  22.093  1.00  0.86           H  
ATOM    457 3HD2 LEU A  26      29.578   5.703  22.268  1.00  0.86           H  
ATOM    458  N   ILE A  27      24.788   4.984  23.357  1.00  0.84           N  
ATOM    459  CA  ILE A  27      24.052   3.849  22.833  1.00  0.84           C  
ATOM    460  C   ILE A  27      22.635   4.254  22.381  1.00  0.84           C  
ATOM    461  O   ILE A  27      22.092   3.650  21.458  1.00  0.84           O  
ATOM    462  CB  ILE A  27      23.987   2.697  23.853  1.00  0.84           C  
ATOM    463  CG1 ILE A  27      23.515   1.431  23.145  1.00  0.84           C  
ATOM    464  CG2 ILE A  27      23.074   3.036  25.018  1.00  0.84           C  
ATOM    465  CD1 ILE A  27      24.489   0.942  22.097  1.00  0.84           C  
ATOM    466  H   ILE A  27      25.102   4.997  24.318  1.00  0.84           H  
ATOM    467  HA  ILE A  27      24.588   3.479  21.961  1.00  0.84           H  
ATOM    468  HB  ILE A  27      24.989   2.507  24.236  1.00  0.84           H  
ATOM    469 1HG1 ILE A  27      23.369   0.643  23.881  1.00  0.84           H  
ATOM    470 2HG1 ILE A  27      22.558   1.633  22.659  1.00  0.84           H  
ATOM    471 1HG2 ILE A  27      23.067   2.206  25.723  1.00  0.84           H  
ATOM    472 2HG2 ILE A  27      23.444   3.922  25.512  1.00  0.84           H  
ATOM    473 3HG2 ILE A  27      22.061   3.208  24.665  1.00  0.84           H  
ATOM    474 1HD1 ILE A  27      24.097   0.041  21.623  1.00  0.84           H  
ATOM    475 2HD1 ILE A  27      24.622   1.712  21.355  1.00  0.84           H  
ATOM    476 3HD1 ILE A  27      25.447   0.717  22.564  1.00  0.84           H  
ATOM    477  N   SER A  28      22.028   5.277  23.012  1.00  0.83           N  
ATOM    478  CA  SER A  28      20.688   5.711  22.622  1.00  0.83           C  
ATOM    479  C   SER A  28      20.770   6.283  21.225  1.00  0.83           C  
ATOM    480  O   SER A  28      19.888   6.067  20.387  1.00  0.83           O  
ATOM    481  CB  SER A  28      20.134   6.747  23.585  1.00  0.83           C  
ATOM    482  OG  SER A  28      19.926   6.198  24.866  1.00  0.83           O  
ATOM    483  H   SER A  28      22.517   5.801  23.727  1.00  0.83           H  
ATOM    484  HA  SER A  28      20.024   4.849  22.610  1.00  0.83           H  
ATOM    485 1HB  SER A  28      20.819   7.588  23.651  1.00  0.83           H  
ATOM    486 2HB  SER A  28      19.193   7.132  23.195  1.00  0.83           H  
ATOM    487  HG  SER A  28      19.237   5.538  24.759  1.00  0.83           H  
ATOM    488  N   ILE A  29      21.868   6.988  20.964  1.00  0.83           N  
ATOM    489  CA  ILE A  29      22.074   7.596  19.661  1.00  0.83           C  
ATOM    490  C   ILE A  29      22.194   6.487  18.630  1.00  0.83           C  
ATOM    491  O   ILE A  29      21.611   6.571  17.547  1.00  0.83           O  
ATOM    492  CB  ILE A  29      23.357   8.436  19.639  1.00  0.83           C  
ATOM    493  CG1 ILE A  29      23.234   9.555  20.636  1.00  0.83           C  
ATOM    494  CG2 ILE A  29      23.623   8.962  18.260  1.00  0.83           C  
ATOM    495  CD1 ILE A  29      22.090  10.482  20.358  1.00  0.83           C  
ATOM    496  H   ILE A  29      22.550   7.119  21.718  1.00  0.83           H  
ATOM    497  HA  ILE A  29      21.219   8.224  19.415  1.00  0.83           H  
ATOM    498  HB  ILE A  29      24.188   7.826  19.929  1.00  0.83           H  
ATOM    499 1HG1 ILE A  29      23.092   9.113  21.624  1.00  0.83           H  
ATOM    500 2HG1 ILE A  29      24.159  10.134  20.645  1.00  0.83           H  
ATOM    501 1HG2 ILE A  29      24.543   9.544  18.265  1.00  0.83           H  
ATOM    502 2HG2 ILE A  29      23.722   8.130  17.565  1.00  0.83           H  
ATOM    503 3HG2 ILE A  29      22.802   9.592  17.961  1.00  0.83           H  
ATOM    504 1HD1 ILE A  29      22.053  11.258  21.119  1.00  0.83           H  
ATOM    505 2HD1 ILE A  29      22.236  10.942  19.391  1.00  0.83           H  
ATOM    506 3HD1 ILE A  29      21.149   9.934  20.364  1.00  0.83           H  
ATOM    507  N   PHE A  30      22.920   5.422  18.982  1.00  0.84           N  
ATOM    508  CA  PHE A  30      23.067   4.302  18.063  1.00  0.84           C  
ATOM    509  C   PHE A  30      21.717   3.649  17.790  1.00  0.84           C  
ATOM    510  O   PHE A  30      21.423   3.278  16.659  1.00  0.84           O  
ATOM    511  CB  PHE A  30      24.024   3.257  18.592  1.00  0.84           C  
ATOM    512  CG  PHE A  30      25.408   3.735  18.661  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      25.768   4.971  18.150  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      26.362   2.946  19.206  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      27.067   5.394  18.223  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      27.640   3.348  19.271  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      28.012   4.575  18.794  1.00  0.84           C  
ATOM    518  H   PHE A  30      23.393   5.422  19.888  1.00  0.84           H  
ATOM    519  HA  PHE A  30      23.464   4.683  17.123  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      23.711   2.958  19.583  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      23.993   2.374  17.955  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      25.009   5.608  17.699  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      26.083   1.973  19.588  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      27.351   6.368  17.829  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      28.366   2.690  19.698  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      29.052   4.889  18.853  1.00  0.84           H  
ATOM    527  N   ILE A  31      20.877   3.527  18.812  1.00  0.84           N  
ATOM    528  CA  ILE A  31      19.552   2.948  18.622  1.00  0.84           C  
ATOM    529  C   ILE A  31      18.747   3.817  17.654  1.00  0.84           C  
ATOM    530  O   ILE A  31      18.100   3.303  16.740  1.00  0.84           O  
ATOM    531  CB  ILE A  31      18.838   2.767  19.964  1.00  0.84           C  
ATOM    532  CG1 ILE A  31      19.566   1.666  20.777  1.00  0.84           C  
ATOM    533  CG2 ILE A  31      17.381   2.423  19.723  1.00  0.84           C  
ATOM    534  CD1 ILE A  31      19.175   1.594  22.237  1.00  0.84           C  
ATOM    535  H   ILE A  31      21.174   3.817  19.745  1.00  0.84           H  
ATOM    536  HA  ILE A  31      19.670   1.961  18.173  1.00  0.84           H  
ATOM    537  HB  ILE A  31      18.901   3.690  20.535  1.00  0.84           H  
ATOM    538 1HG1 ILE A  31      19.348   0.704  20.317  1.00  0.84           H  
ATOM    539 2HG1 ILE A  31      20.636   1.836  20.712  1.00  0.84           H  
ATOM    540 1HG2 ILE A  31      16.871   2.302  20.675  1.00  0.84           H  
ATOM    541 2HG2 ILE A  31      16.913   3.229  19.159  1.00  0.84           H  
ATOM    542 3HG2 ILE A  31      17.316   1.496  19.153  1.00  0.84           H  
ATOM    543 1HD1 ILE A  31      19.734   0.793  22.720  1.00  0.84           H  
ATOM    544 2HD1 ILE A  31      19.412   2.540  22.719  1.00  0.84           H  
ATOM    545 3HD1 ILE A  31      18.109   1.397  22.320  1.00  0.84           H  
ATOM    546  N   GLY A  32      18.812   5.138  17.838  1.00  0.84           N  
ATOM    547  CA  GLY A  32      18.141   6.075  16.940  1.00  0.84           C  
ATOM    548  C   GLY A  32      18.628   5.852  15.507  1.00  0.84           C  
ATOM    549  O   GLY A  32      17.831   5.761  14.567  1.00  0.84           O  
ATOM    550  H   GLY A  32      19.344   5.500  18.631  1.00  0.84           H  
ATOM    551 1HA  GLY A  32      17.062   5.944  17.003  1.00  0.84           H  
ATOM    552 2HA  GLY A  32      18.378   7.089  17.249  1.00  0.84           H  
ATOM    553  N   MET A  33      19.945   5.742  15.352  1.00  0.84           N  
ATOM    554  CA  MET A  33      20.572   5.472  14.069  1.00  0.84           C  
ATOM    555  C   MET A  33      20.046   4.180  13.458  1.00  0.84           C  
ATOM    556  O   MET A  33      19.701   4.150  12.275  1.00  0.84           O  
ATOM    557  CB  MET A  33      22.074   5.396  14.245  1.00  0.84           C  
ATOM    558  CG  MET A  33      22.853   5.055  13.039  1.00  0.84           C  
ATOM    559  SD  MET A  33      24.606   4.730  13.449  1.00  0.84           S  
ATOM    560  CE  MET A  33      24.495   3.145  14.318  1.00  0.84           C  
ATOM    561  H   MET A  33      20.541   5.858  16.171  1.00  0.84           H  
ATOM    562  HA  MET A  33      20.333   6.280  13.395  1.00  0.84           H  
ATOM    563 1HB  MET A  33      22.438   6.345  14.639  1.00  0.84           H  
ATOM    564 2HB  MET A  33      22.312   4.649  14.965  1.00  0.84           H  
ATOM    565 1HG  MET A  33      22.415   4.168  12.605  1.00  0.84           H  
ATOM    566 2HG  MET A  33      22.806   5.863  12.311  1.00  0.84           H  
ATOM    567 1HE  MET A  33      25.485   2.839  14.639  1.00  0.84           H  
ATOM    568 2HE  MET A  33      23.849   3.250  15.188  1.00  0.84           H  
ATOM    569 3HE  MET A  33      24.076   2.388  13.654  1.00  0.84           H  
ATOM    570  N   GLU A  34      19.982   3.106  14.251  1.00  0.85           N  
ATOM    571  CA  GLU A  34      19.472   1.839  13.745  1.00  0.85           C  
ATOM    572  C   GLU A  34      18.006   1.977  13.328  1.00  0.85           C  
ATOM    573  O   GLU A  34      17.583   1.378  12.339  1.00  0.85           O  
ATOM    574  CB  GLU A  34      19.686   0.696  14.749  1.00  0.85           C  
ATOM    575  CG  GLU A  34      21.179   0.279  14.890  1.00  0.85           C  
ATOM    576  CD  GLU A  34      21.424  -0.864  15.868  1.00  0.85           C  
ATOM    577  OE1 GLU A  34      20.498  -1.285  16.525  1.00  0.85           O  
ATOM    578  OE2 GLU A  34      22.546  -1.316  15.945  1.00  0.85           O  
ATOM    579  H   GLU A  34      20.299   3.175  15.217  1.00  0.85           H  
ATOM    580  HA  GLU A  34      20.044   1.583  12.857  1.00  0.85           H  
ATOM    581 1HB  GLU A  34      19.326   1.008  15.732  1.00  0.85           H  
ATOM    582 2HB  GLU A  34      19.108  -0.174  14.443  1.00  0.85           H  
ATOM    583 1HG  GLU A  34      21.550  -0.015  13.907  1.00  0.85           H  
ATOM    584 2HG  GLU A  34      21.752   1.149  15.208  1.00  0.85           H  
ATOM    585  N   PHE A  35      17.217   2.780  14.051  1.00  0.85           N  
ATOM    586  CA  PHE A  35      15.829   2.966  13.638  1.00  0.85           C  
ATOM    587  C   PHE A  35      15.804   3.608  12.259  1.00  0.85           C  
ATOM    588  O   PHE A  35      15.007   3.217  11.402  1.00  0.85           O  
ATOM    589  CB  PHE A  35      15.062   3.853  14.610  1.00  0.85           C  
ATOM    590  CG  PHE A  35      14.758   3.215  15.900  1.00  0.85           C  
ATOM    591  CD1 PHE A  35      14.865   1.846  16.049  1.00  0.85           C  
ATOM    592  CD2 PHE A  35      14.355   3.984  16.979  1.00  0.85           C  
ATOM    593  CE1 PHE A  35      14.579   1.254  17.255  1.00  0.85           C  
ATOM    594  CE2 PHE A  35      14.065   3.398  18.185  1.00  0.85           C  
ATOM    595  CZ  PHE A  35      14.177   2.027  18.326  1.00  0.85           C  
ATOM    596  H   PHE A  35      17.578   3.232  14.891  1.00  0.85           H  
ATOM    597  HA  PHE A  35      15.341   1.997  13.583  1.00  0.85           H  
ATOM    598 1HB  PHE A  35      15.635   4.740  14.812  1.00  0.85           H  
ATOM    599 2HB  PHE A  35      14.129   4.175  14.153  1.00  0.85           H  
ATOM    600  HD1 PHE A  35      15.183   1.240  15.203  1.00  0.85           H  
ATOM    601  HD2 PHE A  35      14.270   5.064  16.859  1.00  0.85           H  
ATOM    602  HE1 PHE A  35      14.670   0.175  17.365  1.00  0.85           H  
ATOM    603  HE2 PHE A  35      13.751   4.009  19.029  1.00  0.85           H  
ATOM    604  HZ  PHE A  35      13.952   1.559  19.281  1.00  0.85           H  
ATOM    605  N   MET A  36      16.708   4.569  12.016  1.00  0.86           N  
ATOM    606  CA  MET A  36      16.779   5.192  10.700  1.00  0.86           C  
ATOM    607  C   MET A  36      17.223   4.201   9.637  1.00  0.86           C  
ATOM    608  O   MET A  36      16.681   4.181   8.529  1.00  0.86           O  
ATOM    609  CB  MET A  36      17.687   6.417  10.711  1.00  0.86           C  
ATOM    610  CG  MET A  36      17.095   7.575  11.402  1.00  0.86           C  
ATOM    611  SD  MET A  36      18.004   9.067  11.190  1.00  0.86           S  
ATOM    612  CE  MET A  36      19.221   8.900  12.404  1.00  0.86           C  
ATOM    613  H   MET A  36      17.332   4.874  12.767  1.00  0.86           H  
ATOM    614  HA  MET A  36      15.784   5.523  10.432  1.00  0.86           H  
ATOM    615 1HB  MET A  36      18.611   6.173  11.222  1.00  0.86           H  
ATOM    616 2HB  MET A  36      17.943   6.698   9.701  1.00  0.86           H  
ATOM    617 1HG  MET A  36      16.086   7.733  11.057  1.00  0.86           H  
ATOM    618 2HG  MET A  36      17.068   7.352  12.457  1.00  0.86           H  
ATOM    619 1HE  MET A  36      19.859   9.784  12.410  1.00  0.86           H  
ATOM    620 2HE  MET A  36      18.732   8.788  13.372  1.00  0.86           H  
ATOM    621 3HE  MET A  36      19.815   8.030  12.187  1.00  0.86           H  
ATOM    622  N   MET A  37      18.168   3.327   9.974  1.00  0.87           N  
ATOM    623  CA  MET A  37      18.605   2.323   9.011  1.00  0.87           C  
ATOM    624  C   MET A  37      17.421   1.450   8.623  1.00  0.87           C  
ATOM    625  O   MET A  37      17.188   1.202   7.439  1.00  0.87           O  
ATOM    626  CB  MET A  37      19.712   1.462   9.606  1.00  0.87           C  
ATOM    627  CG  MET A  37      21.063   2.170   9.828  1.00  0.87           C  
ATOM    628  SD  MET A  37      22.272   1.111  10.681  1.00  0.87           S  
ATOM    629  CE  MET A  37      23.749   2.129  10.648  1.00  0.87           C  
ATOM    630  H   MET A  37      18.604   3.388  10.894  1.00  0.87           H  
ATOM    631  HA  MET A  37      18.969   2.825   8.117  1.00  0.87           H  
ATOM    632 1HB  MET A  37      19.383   1.067  10.561  1.00  0.87           H  
ATOM    633 2HB  MET A  37      19.887   0.609   8.953  1.00  0.87           H  
ATOM    634 1HG  MET A  37      21.482   2.468   8.869  1.00  0.87           H  
ATOM    635 2HG  MET A  37      20.911   3.066  10.421  1.00  0.87           H  
ATOM    636 1HE  MET A  37      24.565   1.610  11.142  1.00  0.87           H  
ATOM    637 2HE  MET A  37      24.030   2.340   9.622  1.00  0.87           H  
ATOM    638 3HE  MET A  37      23.574   3.052  11.139  1.00  0.87           H  
ATOM    639  N   LEU A  38      16.643   1.025   9.623  1.00  0.88           N  
ATOM    640  CA  LEU A  38      15.471   0.201   9.382  1.00  0.88           C  
ATOM    641  C   LEU A  38      14.419   0.953   8.588  1.00  0.88           C  
ATOM    642  O   LEU A  38      13.855   0.414   7.636  1.00  0.88           O  
ATOM    643  CB  LEU A  38      14.883  -0.259  10.714  1.00  0.88           C  
ATOM    644  CG  LEU A  38      15.706  -1.266  11.480  1.00  0.88           C  
ATOM    645  CD1 LEU A  38      15.087  -1.462  12.857  1.00  0.88           C  
ATOM    646  CD2 LEU A  38      15.750  -2.571  10.689  1.00  0.88           C  
ATOM    647  H   LEU A  38      16.891   1.268  10.583  1.00  0.88           H  
ATOM    648  HA  LEU A  38      15.776  -0.673   8.813  1.00  0.88           H  
ATOM    649 1HB  LEU A  38      14.776   0.617  11.351  1.00  0.88           H  
ATOM    650 2HB  LEU A  38      13.907  -0.665  10.543  1.00  0.88           H  
ATOM    651  HG  LEU A  38      16.720  -0.889  11.612  1.00  0.88           H  
ATOM    652 1HD1 LEU A  38      15.680  -2.182  13.423  1.00  0.88           H  
ATOM    653 2HD1 LEU A  38      15.077  -0.509  13.383  1.00  0.88           H  
ATOM    654 3HD1 LEU A  38      14.070  -1.832  12.750  1.00  0.88           H  
ATOM    655 1HD2 LEU A  38      16.346  -3.304  11.233  1.00  0.88           H  
ATOM    656 2HD2 LEU A  38      14.741  -2.953  10.554  1.00  0.88           H  
ATOM    657 3HD2 LEU A  38      16.200  -2.388   9.716  1.00  0.88           H  
ATOM    658  N   GLY A  39      14.224   2.231   8.907  1.00  0.90           N  
ATOM    659  CA  GLY A  39      13.265   3.076   8.211  1.00  0.90           C  
ATOM    660  C   GLY A  39      13.573   3.034   6.728  1.00  0.90           C  
ATOM    661  O   GLY A  39      12.683   2.778   5.904  1.00  0.90           O  
ATOM    662  H   GLY A  39      14.725   2.626   9.699  1.00  0.90           H  
ATOM    663 1HA  GLY A  39      12.249   2.728   8.397  1.00  0.90           H  
ATOM    664 2HA  GLY A  39      13.343   4.097   8.586  1.00  0.90           H  
ATOM    665  N   VAL A  40      14.840   3.278   6.391  1.00  0.93           N  
ATOM    666  CA  VAL A  40      15.298   3.259   5.014  1.00  0.93           C  
ATOM    667  C   VAL A  40      15.169   1.888   4.367  1.00  0.93           C  
ATOM    668  O   VAL A  40      14.696   1.783   3.242  1.00  0.93           O  
ATOM    669  CB  VAL A  40      16.756   3.714   4.913  1.00  0.93           C  
ATOM    670  CG1 VAL A  40      17.257   3.479   3.486  1.00  0.93           C  
ATOM    671  CG2 VAL A  40      16.856   5.188   5.291  1.00  0.93           C  
ATOM    672  H   VAL A  40      15.514   3.483   7.134  1.00  0.93           H  
ATOM    673  HA  VAL A  40      14.686   3.964   4.451  1.00  0.93           H  
ATOM    674  HB  VAL A  40      17.368   3.115   5.594  1.00  0.93           H  
ATOM    675 1HG1 VAL A  40      18.299   3.785   3.409  1.00  0.93           H  
ATOM    676 2HG1 VAL A  40      17.171   2.419   3.248  1.00  0.93           H  
ATOM    677 3HG1 VAL A  40      16.653   4.056   2.788  1.00  0.93           H  
ATOM    678 1HG2 VAL A  40      17.893   5.511   5.227  1.00  0.93           H  
ATOM    679 2HG2 VAL A  40      16.246   5.782   4.613  1.00  0.93           H  
ATOM    680 3HG2 VAL A  40      16.499   5.318   6.305  1.00  0.93           H  
ATOM    681  N   LEU A  41      15.560   0.823   5.064  1.00  0.99           N  
ATOM    682  CA  LEU A  41      15.455  -0.514   4.485  1.00  0.99           C  
ATOM    683  C   LEU A  41      14.028  -0.913   4.172  1.00  0.99           C  
ATOM    684  O   LEU A  41      13.762  -1.545   3.142  1.00  0.99           O  
ATOM    685  CB  LEU A  41      16.047  -1.534   5.443  1.00  0.99           C  
ATOM    686  CG  LEU A  41      17.510  -1.457   5.561  1.00  0.99           C  
ATOM    687  CD1 LEU A  41      17.994  -2.341   6.686  1.00  0.99           C  
ATOM    688  CD2 LEU A  41      18.069  -1.880   4.267  1.00  0.99           C  
ATOM    689  H   LEU A  41      15.957   0.941   5.997  1.00  0.99           H  
ATOM    690  HA  LEU A  41      16.027  -0.526   3.559  1.00  0.99           H  
ATOM    691 1HB  LEU A  41      15.615  -1.375   6.431  1.00  0.99           H  
ATOM    692 2HB  LEU A  41      15.784  -2.533   5.100  1.00  0.99           H  
ATOM    693  HG  LEU A  41      17.815  -0.438   5.767  1.00  0.99           H  
ATOM    694 1HD1 LEU A  41      19.071  -2.277   6.757  1.00  0.99           H  
ATOM    695 2HD1 LEU A  41      17.551  -2.001   7.621  1.00  0.99           H  
ATOM    696 3HD1 LEU A  41      17.700  -3.370   6.492  1.00  0.99           H  
ATOM    697 1HD2 LEU A  41      19.111  -1.822   4.331  1.00  0.99           H  
ATOM    698 2HD2 LEU A  41      17.774  -2.902   4.050  1.00  0.99           H  
ATOM    699 3HD2 LEU A  41      17.712  -1.224   3.476  1.00  0.99           H  
ATOM    700  N   TYR A  42      13.096  -0.550   5.043  1.00  1.06           N  
ATOM    701  CA  TYR A  42      11.721  -0.922   4.799  1.00  1.06           C  
ATOM    702  C   TYR A  42      11.106   0.001   3.760  1.00  1.06           C  
ATOM    703  O   TYR A  42      10.337  -0.439   2.899  1.00  1.06           O  
ATOM    704  CB  TYR A  42      10.905  -0.881   6.066  1.00  1.06           C  
ATOM    705  CG  TYR A  42      11.220  -1.926   7.108  1.00  1.06           C  
ATOM    706  CD1 TYR A  42      11.688  -1.547   8.362  1.00  1.06           C  
ATOM    707  CD2 TYR A  42      11.036  -3.259   6.818  1.00  1.06           C  
ATOM    708  CE1 TYR A  42      11.961  -2.499   9.315  1.00  1.06           C  
ATOM    709  CE2 TYR A  42      11.317  -4.215   7.774  1.00  1.06           C  
ATOM    710  CZ  TYR A  42      11.777  -3.835   9.019  1.00  1.06           C  
ATOM    711  OH  TYR A  42      12.052  -4.789   9.972  1.00  1.06           O  
ATOM    712  H   TYR A  42      13.353  -0.042   5.891  1.00  1.06           H  
ATOM    713  HA  TYR A  42      11.699  -1.936   4.406  1.00  1.06           H  
ATOM    714 1HB  TYR A  42      11.037   0.100   6.524  1.00  1.06           H  
ATOM    715 2HB  TYR A  42       9.877  -0.988   5.796  1.00  1.06           H  
ATOM    716  HD1 TYR A  42      11.824  -0.494   8.593  1.00  1.06           H  
ATOM    717  HD2 TYR A  42      10.668  -3.557   5.836  1.00  1.06           H  
ATOM    718  HE1 TYR A  42      12.316  -2.206  10.297  1.00  1.06           H  
ATOM    719  HE2 TYR A  42      11.171  -5.271   7.547  1.00  1.06           H  
ATOM    720  HH  TYR A  42      12.322  -4.358  10.787  1.00  1.06           H  
ATOM    721  N   SER A  43      11.471   1.286   3.787  1.00  1.16           N  
ATOM    722  CA  SER A  43      10.923   2.195   2.804  1.00  1.16           C  
ATOM    723  C   SER A  43      11.409   1.744   1.441  1.00  1.16           C  
ATOM    724  O   SER A  43      10.623   1.634   0.508  1.00  1.16           O  
ATOM    725  CB  SER A  43      11.388   3.614   3.067  1.00  1.16           C  
ATOM    726  OG  SER A  43      10.908   4.077   4.299  1.00  1.16           O  
ATOM    727  H   SER A  43      12.099   1.650   4.504  1.00  1.16           H  
ATOM    728  HA  SER A  43       9.833   2.147   2.831  1.00  1.16           H  
ATOM    729 1HB  SER A  43      12.478   3.646   3.061  1.00  1.16           H  
ATOM    730 2HB  SER A  43      11.033   4.266   2.271  1.00  1.16           H  
ATOM    731  HG  SER A  43      11.375   3.542   4.980  1.00  1.16           H  
ATOM    732  N   ALA A  44      12.700   1.397   1.354  1.00  1.29           N  
ATOM    733  CA  ALA A  44      13.317   0.905   0.136  1.00  1.29           C  
ATOM    734  C   ALA A  44      12.676  -0.388  -0.326  1.00  1.29           C  
ATOM    735  O   ALA A  44      12.375  -0.548  -1.503  1.00  1.29           O  
ATOM    736  CB  ALA A  44      14.795   0.673   0.373  1.00  1.29           C  
ATOM    737  H   ALA A  44      13.294   1.503   2.168  1.00  1.29           H  
ATOM    738  HA  ALA A  44      13.184   1.652  -0.644  1.00  1.29           H  
ATOM    739 1HB  ALA A  44      15.257   0.315  -0.525  1.00  1.29           H  
ATOM    740 2HB  ALA A  44      15.268   1.602   0.685  1.00  1.29           H  
ATOM    741 3HB  ALA A  44      14.916  -0.073   1.157  1.00  1.29           H  
ATOM    742  N   SER A  45      12.372  -1.293   0.604  1.00  1.45           N  
ATOM    743  CA  SER A  45      11.759  -2.552   0.219  1.00  1.45           C  
ATOM    744  C   SER A  45      10.422  -2.313  -0.465  1.00  1.45           C  
ATOM    745  O   SER A  45      10.088  -2.986  -1.437  1.00  1.45           O  
ATOM    746  CB  SER A  45      11.576  -3.440   1.431  1.00  1.45           C  
ATOM    747  OG  SER A  45      12.811  -3.819   1.974  1.00  1.45           O  
ATOM    748  H   SER A  45      12.632  -1.149   1.578  1.00  1.45           H  
ATOM    749  HA  SER A  45      12.410  -3.054  -0.491  1.00  1.45           H  
ATOM    750 1HB  SER A  45      10.993  -2.910   2.181  1.00  1.45           H  
ATOM    751 2HB  SER A  45      11.013  -4.325   1.146  1.00  1.45           H  
ATOM    752  HG  SER A  45      13.231  -2.987   2.294  1.00  1.45           H  
ATOM    753  N   ILE A  46       9.659  -1.340   0.022  1.00  1.65           N  
ATOM    754  CA  ILE A  46       8.379  -1.029  -0.592  1.00  1.65           C  
ATOM    755  C   ILE A  46       8.539  -0.222  -1.889  1.00  1.65           C  
ATOM    756  O   ILE A  46       8.009  -0.584  -2.940  1.00  1.65           O  
ATOM    757  CB  ILE A  46       7.507  -0.210   0.370  1.00  1.65           C  
ATOM    758  CG1 ILE A  46       7.152  -1.017   1.617  1.00  1.65           C  
ATOM    759  CG2 ILE A  46       6.255   0.225  -0.343  1.00  1.65           C  
ATOM    760  CD1 ILE A  46       6.539  -0.162   2.711  1.00  1.65           C  
ATOM    761  H   ILE A  46       9.971  -0.827   0.851  1.00  1.65           H  
ATOM    762  HA  ILE A  46       7.872  -1.965  -0.828  1.00  1.65           H  
ATOM    763  HB  ILE A  46       8.063   0.674   0.701  1.00  1.65           H  
ATOM    764 1HG1 ILE A  46       6.445  -1.798   1.345  1.00  1.65           H  
ATOM    765 2HG1 ILE A  46       8.057  -1.484   2.010  1.00  1.65           H  
ATOM    766 1HG2 ILE A  46       5.645   0.813   0.331  1.00  1.65           H  
ATOM    767 2HG2 ILE A  46       6.513   0.824  -1.213  1.00  1.65           H  
ATOM    768 3HG2 ILE A  46       5.709  -0.656  -0.656  1.00  1.65           H  
ATOM    769 1HD1 ILE A  46       6.309  -0.783   3.570  1.00  1.65           H  
ATOM    770 2HD1 ILE A  46       7.252   0.613   3.001  1.00  1.65           H  
ATOM    771 3HD1 ILE A  46       5.626   0.304   2.342  1.00  1.65           H  
ATOM    772  N   MET A  47       9.300   0.864  -1.819  1.00  1.86           N  
ATOM    773  CA  MET A  47       9.492   1.797  -2.925  1.00  1.86           C  
ATOM    774  C   MET A  47      10.159   1.161  -4.138  1.00  1.86           C  
ATOM    775  O   MET A  47       9.846   1.504  -5.278  1.00  1.86           O  
ATOM    776  CB  MET A  47      10.287   2.993  -2.420  1.00  1.86           C  
ATOM    777  CG  MET A  47       9.498   3.878  -1.444  1.00  1.86           C  
ATOM    778  SD  MET A  47      10.488   5.177  -0.683  1.00  1.86           S  
ATOM    779  CE  MET A  47      10.742   6.296  -2.046  1.00  1.86           C  
ATOM    780  H   MET A  47       9.753   1.078  -0.940  1.00  1.86           H  
ATOM    781  HA  MET A  47       8.511   2.147  -3.239  1.00  1.86           H  
ATOM    782 1HB  MET A  47      11.180   2.639  -1.906  1.00  1.86           H  
ATOM    783 2HB  MET A  47      10.610   3.604  -3.261  1.00  1.86           H  
ATOM    784 1HG  MET A  47       8.671   4.345  -1.976  1.00  1.86           H  
ATOM    785 2HG  MET A  47       9.076   3.255  -0.651  1.00  1.86           H  
ATOM    786 1HE  MET A  47      11.340   7.145  -1.713  1.00  1.86           H  
ATOM    787 2HE  MET A  47      11.264   5.776  -2.851  1.00  1.86           H  
ATOM    788 3HE  MET A  47       9.777   6.651  -2.409  1.00  1.86           H  
ATOM    789  N   MET A  48      11.057   0.211  -3.898  1.00  2.05           N  
ATOM    790  CA  MET A  48      11.773  -0.480  -4.955  1.00  2.05           C  
ATOM    791  C   MET A  48      11.000  -1.691  -5.474  1.00  2.05           C  
ATOM    792  O   MET A  48      11.527  -2.435  -6.313  1.00  2.05           O  
ATOM    793  CB  MET A  48      13.134  -0.957  -4.451  1.00  2.05           C  
ATOM    794  CG  MET A  48      14.120   0.141  -4.068  1.00  2.05           C  
ATOM    795  SD  MET A  48      15.662  -0.542  -3.430  1.00  2.05           S  
ATOM    796  CE  MET A  48      16.558   0.940  -3.018  1.00  2.05           C  
ATOM    797  H   MET A  48      11.296  -0.030  -2.937  1.00  2.05           H  
ATOM    798  HA  MET A  48      11.914   0.209  -5.786  1.00  2.05           H  
ATOM    799 1HB  MET A  48      12.994  -1.614  -3.594  1.00  2.05           H  
ATOM    800 2HB  MET A  48      13.611  -1.553  -5.226  1.00  2.05           H  
ATOM    801 1HG  MET A  48      14.345   0.755  -4.939  1.00  2.05           H  
ATOM    802 2HG  MET A  48      13.678   0.778  -3.301  1.00  2.05           H  
ATOM    803 1HE  MET A  48      17.529   0.673  -2.606  1.00  2.05           H  
ATOM    804 2HE  MET A  48      16.690   1.540  -3.915  1.00  2.05           H  
ATOM    805 3HE  MET A  48      16.002   1.519  -2.291  1.00  2.05           H  
ATOM    806  N   CYS A  49       9.771  -1.931  -4.957  1.00  2.14           N  
ATOM    807  CA  CYS A  49       8.956  -3.100  -5.318  1.00  2.14           C  
ATOM    808  C   CYS A  49       9.703  -4.399  -5.020  1.00  2.14           C  
ATOM    809  O   CYS A  49       9.428  -5.087  -4.035  1.00  2.14           O  
ATOM    810  CB  CYS A  49       8.531  -3.059  -6.786  1.00  2.14           C  
ATOM    811  SG  CYS A  49       7.510  -4.455  -7.260  1.00  2.14           S  
ATOM    812  H   CYS A  49       9.365  -1.287  -4.279  1.00  2.14           H  
ATOM    813  HA  CYS A  49       8.052  -3.077  -4.708  1.00  2.14           H  
ATOM    814 1HB  CYS A  49       7.960  -2.147  -6.965  1.00  2.14           H  
ATOM    815 2HB  CYS A  49       9.392  -3.032  -7.443  1.00  2.14           H  
ATOM    816  HG  CYS A  49       8.413  -5.378  -6.920  1.00  2.14           H  
ATOM    817  N   TYR A  50      10.602  -4.753  -5.913  1.00  2.09           N  
ATOM    818  CA  TYR A  50      11.502  -5.861  -5.738  1.00  2.09           C  
ATOM    819  C   TYR A  50      12.718  -5.559  -6.588  1.00  2.09           C  
ATOM    820  O   TYR A  50      12.500  -5.325  -7.778  1.00  2.09           O  
ATOM    821  CB  TYR A  50      10.855  -7.180  -6.147  1.00  2.09           C  
ATOM    822  CG  TYR A  50      11.685  -8.397  -5.792  1.00  2.09           C  
ATOM    823  CD1 TYR A  50      11.280  -9.246  -4.773  1.00  2.09           C  
ATOM    824  CD2 TYR A  50      12.854  -8.661  -6.490  1.00  2.09           C  
ATOM    825  CE1 TYR A  50      12.038 -10.359  -4.461  1.00  2.09           C  
ATOM    826  CE2 TYR A  50      13.608  -9.770  -6.179  1.00  2.09           C  
ATOM    827  CZ  TYR A  50      13.204 -10.618  -5.169  1.00  2.09           C  
ATOM    828  OH  TYR A  50      13.956 -11.727  -4.859  1.00  2.09           O  
ATOM    829  H   TYR A  50      10.758  -4.118  -6.685  1.00  2.09           H  
ATOM    830  HA  TYR A  50      11.819  -5.913  -4.695  1.00  2.09           H  
ATOM    831 1HB  TYR A  50       9.884  -7.277  -5.660  1.00  2.09           H  
ATOM    832 2HB  TYR A  50      10.686  -7.183  -7.222  1.00  2.09           H  
ATOM    833  HD1 TYR A  50      10.362  -9.038  -4.222  1.00  2.09           H  
ATOM    834  HD2 TYR A  50      13.172  -7.991  -7.289  1.00  2.09           H  
ATOM    835  HE1 TYR A  50      11.721 -11.028  -3.662  1.00  2.09           H  
ATOM    836  HE2 TYR A  50      14.525  -9.978  -6.730  1.00  2.09           H  
ATOM    837  HH  TYR A  50      13.548 -12.195  -4.127  1.00  2.09           H  
ATOM    838  N   ASN A  51      13.559  -4.795  -5.914  1.00  1.90           N  
ATOM    839  CA  ASN A  51      14.978  -5.068  -6.032  1.00  1.90           C  
ATOM    840  C   ASN A  51      15.617  -5.220  -4.666  1.00  1.90           C  
ATOM    841  O   ASN A  51      16.031  -4.255  -4.013  1.00  1.90           O  
ATOM    842  CB  ASN A  51      15.669  -4.003  -6.846  1.00  1.90           C  
ATOM    843  CG  ASN A  51      17.127  -4.297  -7.068  1.00  1.90           C  
ATOM    844  OD1 ASN A  51      17.806  -5.000  -6.284  1.00  1.90           O  
ATOM    845  ND2 ASN A  51      17.640  -3.774  -8.160  1.00  1.90           N  
ATOM    846  H   ASN A  51      13.306  -3.811  -6.009  1.00  1.90           H  
ATOM    847  HA  ASN A  51      15.099  -6.021  -6.550  1.00  1.90           H  
ATOM    848 1HB  ASN A  51      15.172  -3.901  -7.813  1.00  1.90           H  
ATOM    849 2HB  ASN A  51      15.585  -3.042  -6.331  1.00  1.90           H  
ATOM    850 1HD2 ASN A  51      18.603  -3.925  -8.386  1.00  1.90           H  
ATOM    851 2HD2 ASN A  51      17.066  -3.221  -8.767  1.00  1.90           H  
ATOM    852  N   VAL A  52      15.723  -6.467  -4.257  1.00  1.64           N  
ATOM    853  CA  VAL A  52      16.204  -6.808  -2.944  1.00  1.64           C  
ATOM    854  C   VAL A  52      17.720  -6.793  -2.875  1.00  1.64           C  
ATOM    855  O   VAL A  52      18.295  -6.913  -1.794  1.00  1.64           O  
ATOM    856  CB  VAL A  52      15.644  -8.178  -2.554  1.00  1.64           C  
ATOM    857  CG1 VAL A  52      14.121  -8.105  -2.575  1.00  1.64           C  
ATOM    858  CG2 VAL A  52      16.145  -9.222  -3.526  1.00  1.64           C  
ATOM    859  H   VAL A  52      15.405  -7.210  -4.866  1.00  1.64           H  
ATOM    860  HA  VAL A  52      15.815  -6.073  -2.241  1.00  1.64           H  
ATOM    861  HB  VAL A  52      15.957  -8.431  -1.542  1.00  1.64           H  
ATOM    862 1HG1 VAL A  52      13.707  -9.073  -2.293  1.00  1.64           H  
ATOM    863 2HG1 VAL A  52      13.784  -7.346  -1.869  1.00  1.64           H  
ATOM    864 3HG1 VAL A  52      13.784  -7.842  -3.575  1.00  1.64           H  
ATOM    865 1HG2 VAL A  52      15.740 -10.196  -3.257  1.00  1.64           H  
ATOM    866 2HG2 VAL A  52      15.828  -8.961  -4.530  1.00  1.64           H  
ATOM    867 3HG2 VAL A  52      17.233  -9.261  -3.493  1.00  1.64           H  
ATOM    868  N   SER A  53      18.387  -6.670  -4.030  1.00  1.37           N  
ATOM    869  CA  SER A  53      19.839  -6.633  -4.010  1.00  1.37           C  
ATOM    870  C   SER A  53      20.227  -5.273  -3.474  1.00  1.37           C  
ATOM    871  O   SER A  53      21.107  -5.147  -2.628  1.00  1.37           O  
ATOM    872  CB  SER A  53      20.435  -6.859  -5.389  1.00  1.37           C  
ATOM    873  OG  SER A  53      20.163  -8.154  -5.860  1.00  1.37           O  
ATOM    874  H   SER A  53      17.890  -6.508  -4.903  1.00  1.37           H  
ATOM    875  HA  SER A  53      20.212  -7.402  -3.331  1.00  1.37           H  
ATOM    876 1HB  SER A  53      20.048  -6.125  -6.086  1.00  1.37           H  
ATOM    877 2HB  SER A  53      21.512  -6.712  -5.334  1.00  1.37           H  
ATOM    878  HG  SER A  53      20.691  -8.262  -6.656  1.00  1.37           H  
ATOM    879  N   MET A  54      19.513  -4.242  -3.930  1.00  1.15           N  
ATOM    880  CA  MET A  54      19.801  -2.900  -3.445  1.00  1.15           C  
ATOM    881  C   MET A  54      19.486  -2.800  -1.961  1.00  1.15           C  
ATOM    882  O   MET A  54      20.280  -2.253  -1.195  1.00  1.15           O  
ATOM    883  CB  MET A  54      19.013  -1.871  -4.218  1.00  1.15           C  
ATOM    884  CG  MET A  54      19.434  -1.717  -5.657  1.00  1.15           C  
ATOM    885  SD  MET A  54      18.377  -0.574  -6.556  1.00  1.15           S  
ATOM    886  CE  MET A  54      18.950   0.967  -5.868  1.00  1.15           C  
ATOM    887  H   MET A  54      18.795  -4.405  -4.638  1.00  1.15           H  
ATOM    888  HA  MET A  54      20.863  -2.702  -3.576  1.00  1.15           H  
ATOM    889 1HB  MET A  54      17.969  -2.172  -4.227  1.00  1.15           H  
ATOM    890 2HB  MET A  54      19.080  -0.905  -3.726  1.00  1.15           H  
ATOM    891 1HG  MET A  54      20.457  -1.346  -5.696  1.00  1.15           H  
ATOM    892 2HG  MET A  54      19.407  -2.684  -6.147  1.00  1.15           H  
ATOM    893 1HE  MET A  54      18.389   1.794  -6.303  1.00  1.15           H  
ATOM    894 2HE  MET A  54      18.816   0.958  -4.795  1.00  1.15           H  
ATOM    895 3HE  MET A  54      20.010   1.090  -6.092  1.00  1.15           H  
ATOM    896  N   VAL A  55      18.365  -3.392  -1.535  1.00  1.00           N  
ATOM    897  CA  VAL A  55      17.999  -3.325  -0.122  1.00  1.00           C  
ATOM    898  C   VAL A  55      19.056  -4.043   0.722  1.00  1.00           C  
ATOM    899  O   VAL A  55      19.472  -3.548   1.772  1.00  1.00           O  
ATOM    900  CB  VAL A  55      16.626  -3.950   0.121  1.00  1.00           C  
ATOM    901  CG1 VAL A  55      16.342  -4.001   1.613  1.00  1.00           C  
ATOM    902  CG2 VAL A  55      15.570  -3.154  -0.621  1.00  1.00           C  
ATOM    903  H   VAL A  55      17.736  -3.834  -2.212  1.00  1.00           H  
ATOM    904  HA  VAL A  55      17.960  -2.282   0.179  1.00  1.00           H  
ATOM    905  HB  VAL A  55      16.635  -4.975  -0.242  1.00  1.00           H  
ATOM    906 1HG1 VAL A  55      15.373  -4.467   1.782  1.00  1.00           H  
ATOM    907 2HG1 VAL A  55      17.117  -4.583   2.112  1.00  1.00           H  
ATOM    908 3HG1 VAL A  55      16.328  -2.986   2.016  1.00  1.00           H  
ATOM    909 1HG2 VAL A  55      14.607  -3.613  -0.456  1.00  1.00           H  
ATOM    910 2HG2 VAL A  55      15.557  -2.135  -0.256  1.00  1.00           H  
ATOM    911 3HG2 VAL A  55      15.796  -3.156  -1.687  1.00  1.00           H  
ATOM    912  N   PHE A  56      19.498  -5.213   0.248  1.00  0.92           N  
ATOM    913  CA  PHE A  56      20.549  -5.988   0.898  1.00  0.92           C  
ATOM    914  C   PHE A  56      21.803  -5.146   1.055  1.00  0.92           C  
ATOM    915  O   PHE A  56      22.397  -5.100   2.133  1.00  0.92           O  
ATOM    916  CB  PHE A  56      20.857  -7.237   0.074  1.00  0.92           C  
ATOM    917  CG  PHE A  56      21.994  -8.070   0.548  1.00  0.92           C  
ATOM    918  CD1 PHE A  56      21.848  -8.945   1.607  1.00  0.92           C  
ATOM    919  CD2 PHE A  56      23.219  -7.997  -0.096  1.00  0.92           C  
ATOM    920  CE1 PHE A  56      22.906  -9.732   2.020  1.00  0.92           C  
ATOM    921  CE2 PHE A  56      24.276  -8.779   0.308  1.00  0.92           C  
ATOM    922  CZ  PHE A  56      24.119  -9.651   1.371  1.00  0.92           C  
ATOM    923  H   PHE A  56      19.094  -5.599  -0.603  1.00  0.92           H  
ATOM    924  HA  PHE A  56      20.202  -6.291   1.884  1.00  0.92           H  
ATOM    925 1HB  PHE A  56      19.968  -7.865   0.038  1.00  0.92           H  
ATOM    926 2HB  PHE A  56      21.070  -6.945  -0.942  1.00  0.92           H  
ATOM    927  HD1 PHE A  56      20.886  -9.010   2.114  1.00  0.92           H  
ATOM    928  HD2 PHE A  56      23.335  -7.309  -0.937  1.00  0.92           H  
ATOM    929  HE1 PHE A  56      22.780 -10.417   2.858  1.00  0.92           H  
ATOM    930  HE2 PHE A  56      25.234  -8.712  -0.206  1.00  0.92           H  
ATOM    931  HZ  PHE A  56      24.954 -10.270   1.694  1.00  0.92           H  
ATOM    932  N   LEU A  57      22.232  -4.487  -0.012  1.00  0.88           N  
ATOM    933  CA  LEU A  57      23.432  -3.676   0.070  1.00  0.88           C  
ATOM    934  C   LEU A  57      23.264  -2.518   1.058  1.00  0.88           C  
ATOM    935  O   LEU A  57      24.190  -2.204   1.812  1.00  0.88           O  
ATOM    936  CB  LEU A  57      23.798  -3.183  -1.319  1.00  0.88           C  
ATOM    937  CG  LEU A  57      24.264  -4.304  -2.256  1.00  0.88           C  
ATOM    938  CD1 LEU A  57      24.446  -3.748  -3.652  1.00  0.88           C  
ATOM    939  CD2 LEU A  57      25.543  -4.917  -1.703  1.00  0.88           C  
ATOM    940  H   LEU A  57      21.726  -4.560  -0.897  1.00  0.88           H  
ATOM    941  HA  LEU A  57      24.241  -4.311   0.424  1.00  0.88           H  
ATOM    942 1HB  LEU A  57      22.917  -2.717  -1.764  1.00  0.88           H  
ATOM    943 2HB  LEU A  57      24.589  -2.441  -1.240  1.00  0.88           H  
ATOM    944  HG  LEU A  57      23.507  -5.076  -2.302  1.00  0.88           H  
ATOM    945 1HD1 LEU A  57      24.762  -4.546  -4.323  1.00  0.88           H  
ATOM    946 2HD1 LEU A  57      23.496  -3.337  -3.999  1.00  0.88           H  
ATOM    947 3HD1 LEU A  57      25.200  -2.965  -3.638  1.00  0.88           H  
ATOM    948 1HD2 LEU A  57      25.871  -5.724  -2.359  1.00  0.88           H  
ATOM    949 2HD2 LEU A  57      26.320  -4.155  -1.648  1.00  0.88           H  
ATOM    950 3HD2 LEU A  57      25.353  -5.317  -0.704  1.00  0.88           H  
ATOM    951  N   ILE A  58      22.068  -1.919   1.126  1.00  0.88           N  
ATOM    952  CA  ILE A  58      21.852  -0.847   2.097  1.00  0.88           C  
ATOM    953  C   ILE A  58      22.042  -1.425   3.496  1.00  0.88           C  
ATOM    954  O   ILE A  58      22.725  -0.835   4.340  1.00  0.88           O  
ATOM    955  CB  ILE A  58      20.429  -0.244   2.014  1.00  0.88           C  
ATOM    956  CG1 ILE A  58      20.209   0.520   0.708  1.00  0.88           C  
ATOM    957  CG2 ILE A  58      20.191   0.686   3.207  1.00  0.88           C  
ATOM    958  CD1 ILE A  58      18.738   0.872   0.457  1.00  0.88           C  
ATOM    959  H   ILE A  58      21.323  -2.186   0.480  1.00  0.88           H  
ATOM    960  HA  ILE A  58      22.589  -0.063   1.934  1.00  0.88           H  
ATOM    961  HB  ILE A  58      19.711  -1.050   2.032  1.00  0.88           H  
ATOM    962 1HG1 ILE A  58      20.786   1.442   0.738  1.00  0.88           H  
ATOM    963 2HG1 ILE A  58      20.569  -0.081  -0.118  1.00  0.88           H  
ATOM    964 1HG2 ILE A  58      19.182   1.081   3.159  1.00  0.88           H  
ATOM    965 2HG2 ILE A  58      20.318   0.140   4.137  1.00  0.88           H  
ATOM    966 3HG2 ILE A  58      20.906   1.506   3.175  1.00  0.88           H  
ATOM    967 1HD1 ILE A  58      18.652   1.414  -0.482  1.00  0.88           H  
ATOM    968 2HD1 ILE A  58      18.146  -0.033   0.404  1.00  0.88           H  
ATOM    969 3HD1 ILE A  58      18.371   1.493   1.267  1.00  0.88           H  
ATOM    970  N   MET A  59      21.448  -2.598   3.724  1.00  0.89           N  
ATOM    971  CA  MET A  59      21.538  -3.294   4.996  1.00  0.89           C  
ATOM    972  C   MET A  59      22.974  -3.581   5.358  1.00  0.89           C  
ATOM    973  O   MET A  59      23.392  -3.335   6.490  1.00  0.89           O  
ATOM    974  CB  MET A  59      20.743  -4.599   4.936  1.00  0.89           C  
ATOM    975  CG  MET A  59      20.765  -5.447   6.189  1.00  0.89           C  
ATOM    976  SD  MET A  59      22.253  -6.482   6.265  1.00  0.89           S  
ATOM    977  CE  MET A  59      21.980  -7.581   4.884  1.00  0.89           C  
ATOM    978  H   MET A  59      20.892  -3.019   2.978  1.00  0.89           H  
ATOM    979  HA  MET A  59      21.124  -2.655   5.770  1.00  0.89           H  
ATOM    980 1HB  MET A  59      19.709  -4.382   4.690  1.00  0.89           H  
ATOM    981 2HB  MET A  59      21.126  -5.216   4.147  1.00  0.89           H  
ATOM    982 1HG  MET A  59      20.743  -4.804   7.067  1.00  0.89           H  
ATOM    983 2HG  MET A  59      19.891  -6.092   6.209  1.00  0.89           H  
ATOM    984 1HE  MET A  59      22.817  -8.273   4.800  1.00  0.89           H  
ATOM    985 2HE  MET A  59      21.058  -8.139   5.034  1.00  0.89           H  
ATOM    986 3HE  MET A  59      21.904  -6.991   3.966  1.00  0.89           H  
ATOM    987  N   CYS A  60      23.745  -4.085   4.397  1.00  0.91           N  
ATOM    988  CA  CYS A  60      25.119  -4.465   4.661  1.00  0.91           C  
ATOM    989  C   CYS A  60      25.935  -3.263   5.084  1.00  0.91           C  
ATOM    990  O   CYS A  60      26.717  -3.338   6.038  1.00  0.91           O  
ATOM    991  CB  CYS A  60      25.726  -5.067   3.404  1.00  0.91           C  
ATOM    992  SG  CYS A  60      25.004  -6.640   2.974  1.00  0.91           S  
ATOM    993  H   CYS A  60      23.343  -4.258   3.478  1.00  0.91           H  
ATOM    994  HA  CYS A  60      25.129  -5.205   5.459  1.00  0.91           H  
ATOM    995 1HB  CYS A  60      25.584  -4.384   2.566  1.00  0.91           H  
ATOM    996 2HB  CYS A  60      26.795  -5.206   3.543  1.00  0.91           H  
ATOM    997  HG  CYS A  60      23.784  -6.132   2.644  1.00  0.91           H  
ATOM    998  N   LEU A  61      25.721  -2.135   4.410  1.00  0.94           N  
ATOM    999  CA  LEU A  61      26.428  -0.917   4.756  1.00  0.94           C  
ATOM   1000  C   LEU A  61      26.010  -0.452   6.142  1.00  0.94           C  
ATOM   1001  O   LEU A  61      26.852  -0.021   6.934  1.00  0.94           O  
ATOM   1002  CB  LEU A  61      26.144   0.153   3.711  1.00  0.94           C  
ATOM   1003  CG  LEU A  61      26.751  -0.130   2.336  1.00  0.94           C  
ATOM   1004  CD1 LEU A  61      26.239   0.892   1.340  1.00  0.94           C  
ATOM   1005  CD2 LEU A  61      28.269  -0.096   2.447  1.00  0.94           C  
ATOM   1006  H   LEU A  61      25.067  -2.129   3.623  1.00  0.94           H  
ATOM   1007  HA  LEU A  61      27.496  -1.126   4.765  1.00  0.94           H  
ATOM   1008 1HB  LEU A  61      25.062   0.232   3.585  1.00  0.94           H  
ATOM   1009 2HB  LEU A  61      26.525   1.108   4.066  1.00  0.94           H  
ATOM   1010  HG  LEU A  61      26.440  -1.117   1.997  1.00  0.94           H  
ATOM   1011 1HD1 LEU A  61      26.661   0.685   0.358  1.00  0.94           H  
ATOM   1012 2HD1 LEU A  61      25.150   0.826   1.290  1.00  0.94           H  
ATOM   1013 3HD1 LEU A  61      26.531   1.889   1.660  1.00  0.94           H  
ATOM   1014 1HD2 LEU A  61      28.708  -0.306   1.472  1.00  0.94           H  
ATOM   1015 2HD2 LEU A  61      28.587   0.890   2.785  1.00  0.94           H  
ATOM   1016 3HD2 LEU A  61      28.598  -0.851   3.163  1.00  0.94           H  
ATOM   1017  N   GLY A  62      24.719  -0.602   6.454  1.00  0.97           N  
ATOM   1018  CA  GLY A  62      24.164  -0.247   7.751  1.00  0.97           C  
ATOM   1019  C   GLY A  62      24.856  -1.037   8.854  1.00  0.97           C  
ATOM   1020  O   GLY A  62      25.348  -0.472   9.834  1.00  0.97           O  
ATOM   1021  H   GLY A  62      24.076  -0.950   5.740  1.00  0.97           H  
ATOM   1022 1HA  GLY A  62      24.288   0.820   7.917  1.00  0.97           H  
ATOM   1023 2HA  GLY A  62      23.095  -0.462   7.756  1.00  0.97           H  
ATOM   1024  N   VAL A  63      24.941  -2.350   8.668  1.00  1.01           N  
ATOM   1025  CA  VAL A  63      25.595  -3.216   9.633  1.00  1.01           C  
ATOM   1026  C   VAL A  63      27.053  -2.820   9.809  1.00  1.01           C  
ATOM   1027  O   VAL A  63      27.561  -2.779  10.938  1.00  1.01           O  
ATOM   1028  CB  VAL A  63      25.509  -4.688   9.194  1.00  1.01           C  
ATOM   1029  CG1 VAL A  63      26.391  -5.544  10.087  1.00  1.01           C  
ATOM   1030  CG2 VAL A  63      24.055  -5.162   9.274  1.00  1.01           C  
ATOM   1031  H   VAL A  63      24.514  -2.753   7.834  1.00  1.01           H  
ATOM   1032  HA  VAL A  63      25.084  -3.110  10.590  1.00  1.01           H  
ATOM   1033  HB  VAL A  63      25.870  -4.777   8.167  1.00  1.01           H  
ATOM   1034 1HG1 VAL A  63      26.334  -6.582   9.764  1.00  1.01           H  
ATOM   1035 2HG1 VAL A  63      27.424  -5.197  10.015  1.00  1.01           H  
ATOM   1036 3HG1 VAL A  63      26.053  -5.464  11.120  1.00  1.01           H  
ATOM   1037 1HG2 VAL A  63      23.994  -6.200   8.954  1.00  1.01           H  
ATOM   1038 2HG2 VAL A  63      23.700  -5.075  10.299  1.00  1.01           H  
ATOM   1039 3HG2 VAL A  63      23.437  -4.548   8.627  1.00  1.01           H  
ATOM   1040  N   CYS A  64      27.739  -2.518   8.705  1.00  1.04           N  
ATOM   1041  CA  CYS A  64      29.134  -2.131   8.799  1.00  1.04           C  
ATOM   1042  C   CYS A  64      29.278  -0.836   9.606  1.00  1.04           C  
ATOM   1043  O   CYS A  64      30.128  -0.745  10.498  1.00  1.04           O  
ATOM   1044  CB  CYS A  64      29.698  -1.911   7.400  1.00  1.04           C  
ATOM   1045  SG  CYS A  64      29.811  -3.414   6.421  1.00  1.04           S  
ATOM   1046  H   CYS A  64      27.292  -2.584   7.789  1.00  1.04           H  
ATOM   1047  HA  CYS A  64      29.686  -2.928   9.294  1.00  1.04           H  
ATOM   1048 1HB  CYS A  64      29.075  -1.204   6.861  1.00  1.04           H  
ATOM   1049 2HB  CYS A  64      30.692  -1.480   7.475  1.00  1.04           H  
ATOM   1050  HG  CYS A  64      28.465  -3.561   6.282  1.00  1.04           H  
ATOM   1051  N   GLU A  65      28.410   0.150   9.349  1.00  1.07           N  
ATOM   1052  CA  GLU A  65      28.475   1.402  10.095  1.00  1.07           C  
ATOM   1053  C   GLU A  65      28.235   1.142  11.571  1.00  1.07           C  
ATOM   1054  O   GLU A  65      28.979   1.627  12.427  1.00  1.07           O  
ATOM   1055  CB  GLU A  65      27.456   2.421   9.566  1.00  1.07           C  
ATOM   1056  CG  GLU A  65      27.469   3.781  10.311  1.00  1.07           C  
ATOM   1057  CD  GLU A  65      26.492   4.827   9.757  1.00  1.07           C  
ATOM   1058  OE1 GLU A  65      25.757   4.522   8.849  1.00  1.07           O  
ATOM   1059  OE2 GLU A  65      26.509   5.936  10.238  1.00  1.07           O  
ATOM   1060  H   GLU A  65      27.717   0.038   8.608  1.00  1.07           H  
ATOM   1061  HA  GLU A  65      29.474   1.820   9.982  1.00  1.07           H  
ATOM   1062 1HB  GLU A  65      27.649   2.608   8.510  1.00  1.07           H  
ATOM   1063 2HB  GLU A  65      26.464   1.997   9.637  1.00  1.07           H  
ATOM   1064 1HG  GLU A  65      27.204   3.591  11.350  1.00  1.07           H  
ATOM   1065 2HG  GLU A  65      28.479   4.186  10.294  1.00  1.07           H  
ATOM   1066  N   ALA A  66      27.202   0.358  11.875  1.00  1.09           N  
ATOM   1067  CA  ALA A  66      26.868   0.054  13.254  1.00  1.09           C  
ATOM   1068  C   ALA A  66      28.014  -0.668  13.952  1.00  1.09           C  
ATOM   1069  O   ALA A  66      28.319  -0.384  15.112  1.00  1.09           O  
ATOM   1070  CB  ALA A  66      25.612  -0.790  13.309  1.00  1.09           C  
ATOM   1071  H   ALA A  66      26.622  -0.021  11.125  1.00  1.09           H  
ATOM   1072  HA  ALA A  66      26.690   0.991  13.771  1.00  1.09           H  
ATOM   1073 1HB  ALA A  66      25.348  -0.995  14.347  1.00  1.09           H  
ATOM   1074 2HB  ALA A  66      24.794  -0.257  12.824  1.00  1.09           H  
ATOM   1075 3HB  ALA A  66      25.789  -1.729  12.786  1.00  1.09           H  
ATOM   1076  N   SER A  67      28.694  -1.567  13.235  1.00  1.10           N  
ATOM   1077  CA  SER A  67      29.795  -2.314  13.819  1.00  1.10           C  
ATOM   1078  C   SER A  67      30.920  -1.365  14.214  1.00  1.10           C  
ATOM   1079  O   SER A  67      31.482  -1.472  15.312  1.00  1.10           O  
ATOM   1080  CB  SER A  67      30.295  -3.334  12.818  1.00  1.10           C  
ATOM   1081  OG  SER A  67      29.292  -4.278  12.533  1.00  1.10           O  
ATOM   1082  H   SER A  67      28.408  -1.779  12.279  1.00  1.10           H  
ATOM   1083  HA  SER A  67      29.436  -2.825  14.711  1.00  1.10           H  
ATOM   1084 1HB  SER A  67      30.594  -2.831  11.903  1.00  1.10           H  
ATOM   1085 2HB  SER A  67      31.172  -3.836  13.218  1.00  1.10           H  
ATOM   1086  HG  SER A  67      28.572  -3.759  12.098  1.00  1.10           H  
ATOM   1087  N   VAL A  68      31.211  -0.398  13.341  1.00  1.11           N  
ATOM   1088  CA  VAL A  68      32.241   0.590  13.626  1.00  1.11           C  
ATOM   1089  C   VAL A  68      31.833   1.465  14.790  1.00  1.11           C  
ATOM   1090  O   VAL A  68      32.641   1.745  15.676  1.00  1.11           O  
ATOM   1091  CB  VAL A  68      32.530   1.472  12.408  1.00  1.11           C  
ATOM   1092  CG1 VAL A  68      33.461   2.610  12.824  1.00  1.11           C  
ATOM   1093  CG2 VAL A  68      33.166   0.624  11.314  1.00  1.11           C  
ATOM   1094  H   VAL A  68      30.718  -0.369  12.445  1.00  1.11           H  
ATOM   1095  HA  VAL A  68      33.157   0.063  13.889  1.00  1.11           H  
ATOM   1096  HB  VAL A  68      31.595   1.906  12.043  1.00  1.11           H  
ATOM   1097 1HG1 VAL A  68      33.664   3.247  11.964  1.00  1.11           H  
ATOM   1098 2HG1 VAL A  68      32.981   3.200  13.606  1.00  1.11           H  
ATOM   1099 3HG1 VAL A  68      34.397   2.200  13.202  1.00  1.11           H  
ATOM   1100 1HG2 VAL A  68      33.369   1.247  10.444  1.00  1.11           H  
ATOM   1101 2HG2 VAL A  68      34.097   0.196  11.682  1.00  1.11           H  
ATOM   1102 3HG2 VAL A  68      32.486  -0.176  11.035  1.00  1.11           H  
ATOM   1103  N   CYS A  69      30.575   1.893  14.799  1.00  1.10           N  
ATOM   1104  CA  CYS A  69      30.079   2.752  15.853  1.00  1.10           C  
ATOM   1105  C   CYS A  69      30.218   2.076  17.210  1.00  1.10           C  
ATOM   1106  O   CYS A  69      30.644   2.705  18.186  1.00  1.10           O  
ATOM   1107  CB  CYS A  69      28.620   3.065  15.584  1.00  1.10           C  
ATOM   1108  SG  CYS A  69      28.353   4.118  14.168  1.00  1.10           S  
ATOM   1109  H   CYS A  69      29.952   1.632  14.033  1.00  1.10           H  
ATOM   1110  HA  CYS A  69      30.652   3.675  15.852  1.00  1.10           H  
ATOM   1111 1HB  CYS A  69      28.080   2.142  15.422  1.00  1.10           H  
ATOM   1112 2HB  CYS A  69      28.188   3.526  16.409  1.00  1.10           H  
ATOM   1113  HG  CYS A  69      28.715   3.183  13.251  1.00  1.10           H  
ATOM   1114  N   LEU A  70      29.902   0.785  17.272  1.00  1.09           N  
ATOM   1115  CA  LEU A  70      30.050   0.044  18.510  1.00  1.09           C  
ATOM   1116  C   LEU A  70      31.519  -0.096  18.886  1.00  1.09           C  
ATOM   1117  O   LEU A  70      31.879   0.023  20.057  1.00  1.09           O  
ATOM   1118  CB  LEU A  70      29.362  -1.308  18.380  1.00  1.09           C  
ATOM   1119  CG  LEU A  70      27.831  -1.202  18.317  1.00  1.09           C  
ATOM   1120  CD1 LEU A  70      27.240  -2.554  17.974  1.00  1.09           C  
ATOM   1121  CD2 LEU A  70      27.316  -0.688  19.673  1.00  1.09           C  
ATOM   1122  H   LEU A  70      29.531   0.314  16.445  1.00  1.09           H  
ATOM   1123  HA  LEU A  70      29.550   0.598  19.300  1.00  1.09           H  
ATOM   1124 1HB  LEU A  70      29.705  -1.782  17.457  1.00  1.09           H  
ATOM   1125 2HB  LEU A  70      29.637  -1.935  19.224  1.00  1.09           H  
ATOM   1126  HG  LEU A  70      27.545  -0.498  17.534  1.00  1.09           H  
ATOM   1127 1HD1 LEU A  70      26.154  -2.474  17.923  1.00  1.09           H  
ATOM   1128 2HD1 LEU A  70      27.627  -2.878  17.006  1.00  1.09           H  
ATOM   1129 3HD1 LEU A  70      27.517  -3.277  18.739  1.00  1.09           H  
ATOM   1130 1HD2 LEU A  70      26.230  -0.598  19.640  1.00  1.09           H  
ATOM   1131 2HD2 LEU A  70      27.598  -1.388  20.460  1.00  1.09           H  
ATOM   1132 3HD2 LEU A  70      27.756   0.282  19.884  1.00  1.09           H  
ATOM   1133  N   ALA A  71      32.400  -0.311  17.904  1.00  1.09           N  
ATOM   1134  CA  ALA A  71      33.816  -0.411  18.233  1.00  1.09           C  
ATOM   1135  C   ALA A  71      34.293   0.889  18.867  1.00  1.09           C  
ATOM   1136  O   ALA A  71      35.037   0.880  19.857  1.00  1.09           O  
ATOM   1137  CB  ALA A  71      34.632  -0.703  16.985  1.00  1.09           C  
ATOM   1138  H   ALA A  71      32.088  -0.437  16.939  1.00  1.09           H  
ATOM   1139  HA  ALA A  71      33.946  -1.217  18.954  1.00  1.09           H  
ATOM   1140 1HB  ALA A  71      35.684  -0.786  17.249  1.00  1.09           H  
ATOM   1141 2HB  ALA A  71      34.289  -1.637  16.540  1.00  1.09           H  
ATOM   1142 3HB  ALA A  71      34.501   0.106  16.270  1.00  1.09           H  
ATOM   1143  N   LEU A  72      33.822   2.014  18.323  1.00  1.09           N  
ATOM   1144  CA  LEU A  72      34.203   3.309  18.846  1.00  1.09           C  
ATOM   1145  C   LEU A  72      33.674   3.485  20.254  1.00  1.09           C  
ATOM   1146  O   LEU A  72      34.412   3.898  21.142  1.00  1.09           O  
ATOM   1147  CB  LEU A  72      33.672   4.409  17.931  1.00  1.09           C  
ATOM   1148  CG  LEU A  72      34.323   4.494  16.553  1.00  1.09           C  
ATOM   1149  CD1 LEU A  72      33.550   5.477  15.696  1.00  1.09           C  
ATOM   1150  CD2 LEU A  72      35.758   4.921  16.709  1.00  1.09           C  
ATOM   1151  H   LEU A  72      33.214   1.957  17.503  1.00  1.09           H  
ATOM   1152  HA  LEU A  72      35.284   3.369  18.875  1.00  1.09           H  
ATOM   1153 1HB  LEU A  72      32.609   4.247  17.780  1.00  1.09           H  
ATOM   1154 2HB  LEU A  72      33.803   5.356  18.422  1.00  1.09           H  
ATOM   1155  HG  LEU A  72      34.292   3.522  16.073  1.00  1.09           H  
ATOM   1156 1HD1 LEU A  72      34.007   5.534  14.709  1.00  1.09           H  
ATOM   1157 2HD1 LEU A  72      32.523   5.136  15.601  1.00  1.09           H  
ATOM   1158 3HD1 LEU A  72      33.567   6.458  16.165  1.00  1.09           H  
ATOM   1159 1HD2 LEU A  72      36.227   4.978  15.727  1.00  1.09           H  
ATOM   1160 2HD2 LEU A  72      35.798   5.899  17.190  1.00  1.09           H  
ATOM   1161 3HD2 LEU A  72      36.281   4.198  17.318  1.00  1.09           H  
ATOM   1162  N   LEU A  73      32.422   3.085  20.485  1.00  1.10           N  
ATOM   1163  CA  LEU A  73      31.811   3.187  21.806  1.00  1.10           C  
ATOM   1164  C   LEU A  73      32.634   2.439  22.829  1.00  1.10           C  
ATOM   1165  O   LEU A  73      32.939   2.967  23.897  1.00  1.10           O  
ATOM   1166  CB  LEU A  73      30.376   2.672  21.776  1.00  1.10           C  
ATOM   1167  CG  LEU A  73      29.539   2.802  23.083  1.00  1.10           C  
ATOM   1168  CD1 LEU A  73      28.033   2.880  22.728  1.00  1.10           C  
ATOM   1169  CD2 LEU A  73      29.812   1.601  23.969  1.00  1.10           C  
ATOM   1170  H   LEU A  73      31.860   2.741  19.707  1.00  1.10           H  
ATOM   1171  HA  LEU A  73      31.785   4.237  22.088  1.00  1.10           H  
ATOM   1172 1HB  LEU A  73      29.879   3.245  21.030  1.00  1.10           H  
ATOM   1173 2HB  LEU A  73      30.380   1.628  21.472  1.00  1.10           H  
ATOM   1174  HG  LEU A  73      29.816   3.714  23.614  1.00  1.10           H  
ATOM   1175 1HD1 LEU A  73      27.447   2.973  23.642  1.00  1.10           H  
ATOM   1176 2HD1 LEU A  73      27.851   3.742  22.101  1.00  1.10           H  
ATOM   1177 3HD1 LEU A  73      27.736   1.977  22.196  1.00  1.10           H  
ATOM   1178 1HD2 LEU A  73      29.226   1.685  24.887  1.00  1.10           H  
ATOM   1179 2HD2 LEU A  73      29.535   0.687  23.442  1.00  1.10           H  
ATOM   1180 3HD2 LEU A  73      30.867   1.565  24.221  1.00  1.10           H  
ATOM   1181  N   VAL A  74      32.998   1.201  22.519  1.00  1.11           N  
ATOM   1182  CA  VAL A  74      33.755   0.418  23.476  1.00  1.11           C  
ATOM   1183  C   VAL A  74      35.073   1.096  23.814  1.00  1.11           C  
ATOM   1184  O   VAL A  74      35.443   1.184  24.990  1.00  1.11           O  
ATOM   1185  CB  VAL A  74      34.014  -0.992  22.932  1.00  1.11           C  
ATOM   1186  CG1 VAL A  74      34.997  -1.719  23.839  1.00  1.11           C  
ATOM   1187  CG2 VAL A  74      32.686  -1.743  22.858  1.00  1.11           C  
ATOM   1188  H   VAL A  74      32.729   0.801  21.618  1.00  1.11           H  
ATOM   1189  HA  VAL A  74      33.166   0.331  24.388  1.00  1.11           H  
ATOM   1190  HB  VAL A  74      34.457  -0.920  21.933  1.00  1.11           H  
ATOM   1191 1HG1 VAL A  74      35.183  -2.717  23.446  1.00  1.11           H  
ATOM   1192 2HG1 VAL A  74      35.930  -1.160  23.870  1.00  1.11           H  
ATOM   1193 3HG1 VAL A  74      34.582  -1.795  24.843  1.00  1.11           H  
ATOM   1194 1HG2 VAL A  74      32.856  -2.744  22.465  1.00  1.11           H  
ATOM   1195 2HG2 VAL A  74      32.252  -1.811  23.854  1.00  1.11           H  
ATOM   1196 3HG2 VAL A  74      32.003  -1.208  22.203  1.00  1.11           H  
ATOM   1197  N   MET A  75      35.779   1.606  22.806  1.00  1.11           N  
ATOM   1198  CA  MET A  75      37.038   2.280  23.080  1.00  1.11           C  
ATOM   1199  C   MET A  75      36.816   3.559  23.900  1.00  1.11           C  
ATOM   1200  O   MET A  75      37.576   3.841  24.832  1.00  1.11           O  
ATOM   1201  CB  MET A  75      37.743   2.553  21.760  1.00  1.11           C  
ATOM   1202  CG  MET A  75      38.269   1.275  21.097  1.00  1.11           C  
ATOM   1203  SD  MET A  75      39.274   1.580  19.643  1.00  1.11           S  
ATOM   1204  CE  MET A  75      37.985   2.023  18.494  1.00  1.11           C  
ATOM   1205  H   MET A  75      35.446   1.510  21.842  1.00  1.11           H  
ATOM   1206  HA  MET A  75      37.662   1.614  23.668  1.00  1.11           H  
ATOM   1207 1HB  MET A  75      37.040   3.027  21.068  1.00  1.11           H  
ATOM   1208 2HB  MET A  75      38.573   3.239  21.916  1.00  1.11           H  
ATOM   1209 1HG  MET A  75      38.862   0.715  21.817  1.00  1.11           H  
ATOM   1210 2HG  MET A  75      37.420   0.656  20.803  1.00  1.11           H  
ATOM   1211 1HE  MET A  75      38.418   2.251  17.522  1.00  1.11           H  
ATOM   1212 2HE  MET A  75      37.280   1.197  18.398  1.00  1.11           H  
ATOM   1213 3HE  MET A  75      37.474   2.893  18.876  1.00  1.11           H  
ATOM   1214  N   MET A  76      35.739   4.295  23.611  1.00  1.09           N  
ATOM   1215  CA  MET A  76      35.405   5.507  24.351  1.00  1.09           C  
ATOM   1216  C   MET A  76      35.182   5.179  25.819  1.00  1.09           C  
ATOM   1217  O   MET A  76      35.678   5.887  26.697  1.00  1.09           O  
ATOM   1218  CB  MET A  76      34.170   6.152  23.730  1.00  1.09           C  
ATOM   1219  CG  MET A  76      34.409   6.785  22.356  1.00  1.09           C  
ATOM   1220  SD  MET A  76      32.882   7.282  21.560  1.00  1.09           S  
ATOM   1221  CE  MET A  76      33.489   8.043  20.076  1.00  1.09           C  
ATOM   1222  H   MET A  76      35.143   4.019  22.831  1.00  1.09           H  
ATOM   1223  HA  MET A  76      36.244   6.199  24.283  1.00  1.09           H  
ATOM   1224 1HB  MET A  76      33.394   5.407  23.618  1.00  1.09           H  
ATOM   1225 2HB  MET A  76      33.785   6.922  24.399  1.00  1.09           H  
ATOM   1226 1HG  MET A  76      35.024   7.675  22.489  1.00  1.09           H  
ATOM   1227 2HG  MET A  76      34.947   6.116  21.709  1.00  1.09           H  
ATOM   1228 1HE  MET A  76      32.650   8.389  19.474  1.00  1.09           H  
ATOM   1229 2HE  MET A  76      34.126   8.890  20.339  1.00  1.09           H  
ATOM   1230 3HE  MET A  76      34.071   7.325  19.510  1.00  1.09           H  
ATOM   1231  N   VAL A  77      34.477   4.078  26.094  1.00  1.05           N  
ATOM   1232  CA  VAL A  77      34.223   3.667  27.470  1.00  1.05           C  
ATOM   1233  C   VAL A  77      35.516   3.272  28.168  1.00  1.05           C  
ATOM   1234  O   VAL A  77      35.791   3.697  29.294  1.00  1.05           O  
ATOM   1235  CB  VAL A  77      33.246   2.480  27.529  1.00  1.05           C  
ATOM   1236  CG1 VAL A  77      33.163   1.975  28.960  1.00  1.05           C  
ATOM   1237  CG2 VAL A  77      31.874   2.916  27.061  1.00  1.05           C  
ATOM   1238  H   VAL A  77      34.081   3.537  25.325  1.00  1.05           H  
ATOM   1239  HA  VAL A  77      33.779   4.503  28.002  1.00  1.05           H  
ATOM   1240  HB  VAL A  77      33.617   1.676  26.892  1.00  1.05           H  
ATOM   1241 1HG1 VAL A  77      32.479   1.131  29.007  1.00  1.05           H  
ATOM   1242 2HG1 VAL A  77      34.152   1.661  29.291  1.00  1.05           H  
ATOM   1243 3HG1 VAL A  77      32.799   2.780  29.605  1.00  1.05           H  
ATOM   1244 1HG2 VAL A  77      31.186   2.076  27.104  1.00  1.05           H  
ATOM   1245 2HG2 VAL A  77      31.526   3.696  27.706  1.00  1.05           H  
ATOM   1246 3HG2 VAL A  77      31.925   3.286  26.050  1.00  1.05           H  
ATOM   1247  N   ARG A  78      36.367   2.517  27.481  1.00  0.99           N  
ATOM   1248  CA  ARG A  78      37.630   2.100  28.072  1.00  0.99           C  
ATOM   1249  C   ARG A  78      38.510   3.295  28.453  1.00  0.99           C  
ATOM   1250  O   ARG A  78      39.243   3.237  29.443  1.00  0.99           O  
ATOM   1251  CB  ARG A  78      38.381   1.197  27.109  1.00  0.99           C  
ATOM   1252  CG  ARG A  78      37.779  -0.196  26.946  1.00  0.99           C  
ATOM   1253  CD  ARG A  78      38.476  -0.977  25.898  1.00  0.99           C  
ATOM   1254  NE  ARG A  78      37.926  -2.315  25.762  1.00  0.99           N  
ATOM   1255  CZ  ARG A  78      38.200  -3.157  24.746  1.00  0.99           C  
ATOM   1256  NH1 ARG A  78      39.012  -2.783  23.783  1.00  0.99           N  
ATOM   1257  NH2 ARG A  78      37.649  -4.357  24.717  1.00  0.99           N  
ATOM   1258  H   ARG A  78      36.116   2.190  26.545  1.00  0.99           H  
ATOM   1259  HA  ARG A  78      37.411   1.531  28.974  1.00  0.99           H  
ATOM   1260 1HB  ARG A  78      38.406   1.665  26.126  1.00  0.99           H  
ATOM   1261 2HB  ARG A  78      39.410   1.084  27.444  1.00  0.99           H  
ATOM   1262 1HG  ARG A  78      37.864  -0.737  27.887  1.00  0.99           H  
ATOM   1263 2HG  ARG A  78      36.729  -0.111  26.675  1.00  0.99           H  
ATOM   1264 1HD  ARG A  78      38.366  -0.466  24.942  1.00  0.99           H  
ATOM   1265 2HD  ARG A  78      39.532  -1.063  26.146  1.00  0.99           H  
ATOM   1266  HE  ARG A  78      37.295  -2.639  26.483  1.00  0.99           H  
ATOM   1267 1HH1 ARG A  78      39.431  -1.864  23.804  1.00  0.99           H  
ATOM   1268 2HH1 ARG A  78      39.217  -3.414  23.021  1.00  0.99           H  
ATOM   1269 1HH2 ARG A  78      37.024  -4.645  25.457  1.00  0.99           H  
ATOM   1270 2HH2 ARG A  78      37.853  -4.988  23.956  1.00  0.99           H  
ATOM   1271  N   LEU A  79      38.428   4.379  27.681  1.00  0.93           N  
ATOM   1272  CA  LEU A  79      39.216   5.572  27.957  1.00  0.93           C  
ATOM   1273  C   LEU A  79      38.555   6.575  28.923  1.00  0.93           C  
ATOM   1274  O   LEU A  79      39.249   7.195  29.734  1.00  0.93           O  
ATOM   1275  CB  LEU A  79      39.504   6.272  26.634  1.00  0.93           C  
ATOM   1276  CG  LEU A  79      40.346   5.460  25.657  1.00  0.93           C  
ATOM   1277  CD1 LEU A  79      40.422   6.193  24.363  1.00  0.93           C  
ATOM   1278  CD2 LEU A  79      41.721   5.239  26.243  1.00  0.93           C  
ATOM   1279  H   LEU A  79      37.835   4.351  26.850  1.00  0.93           H  
ATOM   1280  HA  LEU A  79      40.158   5.253  28.397  1.00  0.93           H  
ATOM   1281 1HB  LEU A  79      38.549   6.487  26.147  1.00  0.93           H  
ATOM   1282 2HB  LEU A  79      40.013   7.213  26.832  1.00  0.93           H  
ATOM   1283  HG  LEU A  79      39.874   4.498  25.478  1.00  0.93           H  
ATOM   1284 1HD1 LEU A  79      41.014   5.624  23.649  1.00  0.93           H  
ATOM   1285 2HD1 LEU A  79      39.413   6.333  23.971  1.00  0.93           H  
ATOM   1286 3HD1 LEU A  79      40.887   7.156  24.537  1.00  0.93           H  
ATOM   1287 1HD2 LEU A  79      42.323   4.657  25.545  1.00  0.93           H  
ATOM   1288 2HD2 LEU A  79      42.200   6.202  26.420  1.00  0.93           H  
ATOM   1289 3HD2 LEU A  79      41.630   4.697  27.186  1.00  0.93           H  
ATOM   1290  N   SER A  80      37.232   6.762  28.824  1.00  0.87           N  
ATOM   1291  CA  SER A  80      36.527   7.757  29.638  1.00  0.87           C  
ATOM   1292  C   SER A  80      35.889   7.229  30.919  1.00  0.87           C  
ATOM   1293  O   SER A  80      35.596   8.006  31.829  1.00  0.87           O  
ATOM   1294  CB  SER A  80      35.406   8.369  28.837  1.00  0.87           C  
ATOM   1295  OG  SER A  80      34.427   7.400  28.563  1.00  0.87           O  
ATOM   1296  H   SER A  80      36.699   6.233  28.142  1.00  0.87           H  
ATOM   1297  HA  SER A  80      37.241   8.533  29.909  1.00  0.87           H  
ATOM   1298 1HB  SER A  80      34.963   9.193  29.396  1.00  0.87           H  
ATOM   1299 2HB  SER A  80      35.794   8.770  27.903  1.00  0.87           H  
ATOM   1300  HG  SER A  80      34.817   6.820  27.874  1.00  0.87           H  
ATOM   1301  N   GLY A  81      35.636   5.925  30.994  1.00  0.82           N  
ATOM   1302  CA  GLY A  81      34.949   5.345  32.137  1.00  0.82           C  
ATOM   1303  C   GLY A  81      33.418   5.419  32.032  1.00  0.82           C  
ATOM   1304  O   GLY A  81      32.718   5.008  32.962  1.00  0.82           O  
ATOM   1305  H   GLY A  81      35.886   5.298  30.235  1.00  0.82           H  
ATOM   1306 1HA  GLY A  81      35.251   4.302  32.231  1.00  0.82           H  
ATOM   1307 2HA  GLY A  81      35.276   5.850  33.045  1.00  0.82           H  
ATOM   1308  N   ASN A  82      32.887   5.917  30.908  1.00  0.80           N  
ATOM   1309  CA  ASN A  82      31.436   6.028  30.769  1.00  0.80           C  
ATOM   1310  C   ASN A  82      31.028   6.081  29.295  1.00  0.80           C  
ATOM   1311  O   ASN A  82      31.872   6.007  28.407  1.00  0.80           O  
ATOM   1312  CB  ASN A  82      30.961   7.279  31.520  1.00  0.80           C  
ATOM   1313  CG  ASN A  82      29.573   7.175  32.125  1.00  0.80           C  
ATOM   1314  OD1 ASN A  82      28.677   6.576  31.533  1.00  0.80           O  
ATOM   1315  ND2 ASN A  82      29.394   7.751  33.289  1.00  0.80           N  
ATOM   1316  H   ASN A  82      33.489   6.273  30.159  1.00  0.80           H  
ATOM   1317  HA  ASN A  82      30.971   5.143  31.205  1.00  0.80           H  
ATOM   1318 1HB  ASN A  82      31.668   7.512  32.317  1.00  0.80           H  
ATOM   1319 2HB  ASN A  82      30.971   8.126  30.829  1.00  0.80           H  
ATOM   1320 1HD2 ASN A  82      28.500   7.712  33.734  1.00  0.80           H  
ATOM   1321 2HD2 ASN A  82      30.154   8.225  33.735  1.00  0.80           H  
ATOM   1322  N   ASP A  83      29.728   6.218  29.033  1.00  0.80           N  
ATOM   1323  CA  ASP A  83      29.251   6.306  27.654  1.00  0.80           C  
ATOM   1324  C   ASP A  83      28.257   7.454  27.478  1.00  0.80           C  
ATOM   1325  O   ASP A  83      27.545   7.524  26.472  1.00  0.80           O  
ATOM   1326  CB  ASP A  83      28.619   4.977  27.202  1.00  0.80           C  
ATOM   1327  CG  ASP A  83      27.346   4.602  27.935  1.00  0.80           C  
ATOM   1328  OD1 ASP A  83      26.906   5.373  28.740  1.00  0.80           O  
ATOM   1329  OD2 ASP A  83      26.826   3.542  27.690  1.00  0.80           O  
ATOM   1330  H   ASP A  83      29.080   6.252  29.811  1.00  0.80           H  
ATOM   1331  HA  ASP A  83      30.104   6.508  27.006  1.00  0.80           H  
ATOM   1332 1HB  ASP A  83      28.404   5.027  26.133  1.00  0.80           H  
ATOM   1333 2HB  ASP A  83      29.326   4.176  27.341  1.00  0.80           H  
ATOM   1334  N   LEU A  84      28.211   8.354  28.461  1.00  0.83           N  
ATOM   1335  CA  LEU A  84      27.328   9.513  28.405  1.00  0.83           C  
ATOM   1336  C   LEU A  84      27.754  10.413  27.274  1.00  0.83           C  
ATOM   1337  O   LEU A  84      28.949  10.656  27.094  1.00  0.83           O  
ATOM   1338  CB  LEU A  84      27.334  10.273  29.731  1.00  0.83           C  
ATOM   1339  CG  LEU A  84      26.671   9.543  30.875  1.00  0.83           C  
ATOM   1340  CD1 LEU A  84      26.906  10.291  32.169  1.00  0.83           C  
ATOM   1341  CD2 LEU A  84      25.184   9.445  30.567  1.00  0.83           C  
ATOM   1342  H   LEU A  84      28.816   8.224  29.258  1.00  0.83           H  
ATOM   1343  HA  LEU A  84      26.313   9.171  28.216  1.00  0.83           H  
ATOM   1344 1HB  LEU A  84      28.366  10.474  30.016  1.00  0.83           H  
ATOM   1345 2HB  LEU A  84      26.820  11.225  29.592  1.00  0.83           H  
ATOM   1346  HG  LEU A  84      27.085   8.545  30.969  1.00  0.83           H  
ATOM   1347 1HD1 LEU A  84      26.420   9.761  32.988  1.00  0.83           H  
ATOM   1348 2HD1 LEU A  84      27.977  10.352  32.362  1.00  0.83           H  
ATOM   1349 3HD1 LEU A  84      26.493  11.295  32.090  1.00  0.83           H  
ATOM   1350 1HD2 LEU A  84      24.677   8.918  31.372  1.00  0.83           H  
ATOM   1351 2HD2 LEU A  84      24.763  10.445  30.466  1.00  0.83           H  
ATOM   1352 3HD2 LEU A  84      25.042   8.904  29.632  1.00  0.83           H  
ATOM   1353  N   ILE A  85      26.792  10.983  26.570  1.00  0.89           N  
ATOM   1354  CA  ILE A  85      27.114  11.837  25.433  1.00  0.89           C  
ATOM   1355  C   ILE A  85      27.987  13.022  25.823  1.00  0.89           C  
ATOM   1356  O   ILE A  85      28.950  13.354  25.138  1.00  0.89           O  
ATOM   1357  CB  ILE A  85      25.835  12.353  24.785  1.00  0.89           C  
ATOM   1358  CG1 ILE A  85      25.103  11.198  24.152  1.00  0.89           C  
ATOM   1359  CG2 ILE A  85      26.162  13.409  23.749  1.00  0.89           C  
ATOM   1360  CD1 ILE A  85      23.713  11.537  23.763  1.00  0.89           C  
ATOM   1361  H   ILE A  85      25.812  10.781  26.793  1.00  0.89           H  
ATOM   1362  HA  ILE A  85      27.654  11.235  24.704  1.00  0.89           H  
ATOM   1363  HB  ILE A  85      25.180  12.782  25.551  1.00  0.89           H  
ATOM   1364 1HG1 ILE A  85      25.646  10.855  23.272  1.00  0.89           H  
ATOM   1365 2HG1 ILE A  85      25.065  10.391  24.871  1.00  0.89           H  
ATOM   1366 1HG2 ILE A  85      25.235  13.767  23.298  1.00  0.89           H  
ATOM   1367 2HG2 ILE A  85      26.676  14.241  24.227  1.00  0.89           H  
ATOM   1368 3HG2 ILE A  85      26.803  12.980  22.980  1.00  0.89           H  
ATOM   1369 1HD1 ILE A  85      23.223  10.667  23.350  1.00  0.89           H  
ATOM   1370 2HD1 ILE A  85      23.188  11.853  24.643  1.00  0.89           H  
ATOM   1371 3HD1 ILE A  85      23.706  12.341  23.031  1.00  0.89           H  
ATOM   1372  N   SER A  86      27.676  13.664  26.939  1.00  0.99           N  
ATOM   1373  CA  SER A  86      28.463  14.810  27.364  1.00  0.99           C  
ATOM   1374  C   SER A  86      29.935  14.479  27.663  1.00  0.99           C  
ATOM   1375  O   SER A  86      30.797  15.357  27.565  1.00  0.99           O  
ATOM   1376  CB  SER A  86      27.823  15.435  28.589  1.00  0.99           C  
ATOM   1377  OG  SER A  86      27.879  14.567  29.691  1.00  0.99           O  
ATOM   1378  H   SER A  86      26.879  13.361  27.479  1.00  0.99           H  
ATOM   1379  HA  SER A  86      28.443  15.544  26.556  1.00  0.99           H  
ATOM   1380 1HB  SER A  86      28.341  16.364  28.830  1.00  0.99           H  
ATOM   1381 2HB  SER A  86      26.786  15.686  28.370  1.00  0.99           H  
ATOM   1382  HG  SER A  86      27.593  15.084  30.450  1.00  0.99           H  
ATOM   1383  N   SER A  87      30.254  13.210  27.965  1.00  1.14           N  
ATOM   1384  CA  SER A  87      31.625  12.843  28.300  1.00  1.14           C  
ATOM   1385  C   SER A  87      32.445  12.693  27.038  1.00  1.14           C  
ATOM   1386  O   SER A  87      33.672  12.611  27.075  1.00  1.14           O  
ATOM   1387  CB  SER A  87      31.682  11.566  29.118  1.00  1.14           C  
ATOM   1388  OG  SER A  87      31.338  10.441  28.358  1.00  1.14           O  
ATOM   1389  H   SER A  87      29.548  12.480  27.949  1.00  1.14           H  
ATOM   1390  HA  SER A  87      32.062  13.645  28.896  1.00  1.14           H  
ATOM   1391 1HB  SER A  87      32.682  11.438  29.530  1.00  1.14           H  
ATOM   1392 2HB  SER A  87      30.992  11.655  29.956  1.00  1.14           H  
ATOM   1393  HG  SER A  87      30.522  10.673  27.862  1.00  1.14           H  
ATOM   1394  N   LEU A  88      31.784  12.724  25.886  1.00  1.33           N  
ATOM   1395  CA  LEU A  88      32.487  12.567  24.637  1.00  1.33           C  
ATOM   1396  C   LEU A  88      33.223  13.864  24.333  1.00  1.33           C  
ATOM   1397  O   LEU A  88      34.150  13.895  23.531  1.00  1.33           O  
ATOM   1398  CB  LEU A  88      31.502  12.210  23.528  1.00  1.33           C  
ATOM   1399  CG  LEU A  88      30.774  10.872  23.741  1.00  1.33           C  
ATOM   1400  CD1 LEU A  88      29.757  10.664  22.646  1.00  1.33           C  
ATOM   1401  CD2 LEU A  88      31.779   9.763  23.777  1.00  1.33           C  
ATOM   1402  H   LEU A  88      30.771  12.842  25.858  1.00  1.33           H  
ATOM   1403  HA  LEU A  88      33.215  11.763  24.737  1.00  1.33           H  
ATOM   1404 1HB  LEU A  88      30.754  12.996  23.456  1.00  1.33           H  
ATOM   1405 2HB  LEU A  88      32.042  12.156  22.584  1.00  1.33           H  
ATOM   1406  HG  LEU A  88      30.236  10.900  24.693  1.00  1.33           H  
ATOM   1407 1HD1 LEU A  88      29.245   9.731  22.829  1.00  1.33           H  
ATOM   1408 2HD1 LEU A  88      29.040  11.486  22.660  1.00  1.33           H  
ATOM   1409 3HD1 LEU A  88      30.256  10.629  21.680  1.00  1.33           H  
ATOM   1410 1HD2 LEU A  88      31.271   8.810  23.934  1.00  1.33           H  
ATOM   1411 2HD2 LEU A  88      32.310   9.752  22.834  1.00  1.33           H  
ATOM   1412 3HD2 LEU A  88      32.485   9.937  24.591  1.00  1.33           H  
ATOM   1413  N   SER A  89      32.880  14.939  25.055  1.00  1.57           N  
ATOM   1414  CA  SER A  89      33.539  16.218  24.872  1.00  1.57           C  
ATOM   1415  C   SER A  89      34.946  16.185  25.473  1.00  1.57           C  
ATOM   1416  O   SER A  89      35.731  17.113  25.285  1.00  1.57           O  
ATOM   1417  CB  SER A  89      32.718  17.333  25.497  1.00  1.57           C  
ATOM   1418  OG  SER A  89      32.669  17.225  26.896  1.00  1.57           O  
ATOM   1419  H   SER A  89      32.135  14.890  25.751  1.00  1.57           H  
ATOM   1420  HA  SER A  89      33.628  16.413  23.803  1.00  1.57           H  
ATOM   1421 1HB  SER A  89      33.154  18.292  25.223  1.00  1.57           H  
ATOM   1422 2HB  SER A  89      31.705  17.307  25.097  1.00  1.57           H  
ATOM   1423  HG  SER A  89      32.025  16.507  27.096  1.00  1.57           H  
ATOM   1424  N   LEU A  90      35.257  15.118  26.216  1.00  1.82           N  
ATOM   1425  CA  LEU A  90      36.539  14.959  26.860  1.00  1.82           C  
ATOM   1426  C   LEU A  90      37.526  14.140  26.014  1.00  1.82           C  
ATOM   1427  O   LEU A  90      38.671  13.944  26.432  1.00  1.82           O  
ATOM   1428  CB  LEU A  90      36.312  14.269  28.202  1.00  1.82           C  
ATOM   1429  CG  LEU A  90      35.378  15.030  29.149  1.00  1.82           C  
ATOM   1430  CD1 LEU A  90      35.145  14.205  30.396  1.00  1.82           C  
ATOM   1431  CD2 LEU A  90      35.984  16.382  29.470  1.00  1.82           C  
ATOM   1432  H   LEU A  90      34.581  14.368  26.350  1.00  1.82           H  
ATOM   1433  HA  LEU A  90      36.964  15.947  27.029  1.00  1.82           H  
ATOM   1434 1HB  LEU A  90      35.890  13.284  28.022  1.00  1.82           H  
ATOM   1435 2HB  LEU A  90      37.272  14.148  28.700  1.00  1.82           H  
ATOM   1436  HG  LEU A  90      34.409  15.177  28.660  1.00  1.82           H  
ATOM   1437 1HD1 LEU A  90      34.468  14.738  31.063  1.00  1.82           H  
ATOM   1438 2HD1 LEU A  90      34.701  13.247  30.113  1.00  1.82           H  
ATOM   1439 3HD1 LEU A  90      36.094  14.033  30.901  1.00  1.82           H  
ATOM   1440 1HD2 LEU A  90      35.316  16.933  30.134  1.00  1.82           H  
ATOM   1441 2HD2 LEU A  90      36.948  16.245  29.958  1.00  1.82           H  
ATOM   1442 3HD2 LEU A  90      36.121  16.946  28.544  1.00  1.82           H  
ATOM   1443  N   TYR A  91      37.094  13.653  24.839  1.00  2.07           N  
ATOM   1444  CA  TYR A  91      37.980  12.840  24.004  1.00  2.07           C  
ATOM   1445  C   TYR A  91      37.456  12.723  22.574  1.00  2.07           C  
ATOM   1446  O   TYR A  91      37.991  13.358  21.663  1.00  2.07           O  
ATOM   1447  OXT TYR A  91      36.675  11.811  22.301  1.00  2.07           O  
ATOM   1448  CB  TYR A  91      38.165  11.433  24.604  1.00  2.07           C  
ATOM   1449  CG  TYR A  91      39.159  10.570  23.834  1.00  2.07           C  
ATOM   1450  CD1 TYR A  91      40.522  10.740  24.048  1.00  2.07           C  
ATOM   1451  CD2 TYR A  91      38.715   9.626  22.914  1.00  2.07           C  
ATOM   1452  CE1 TYR A  91      41.437   9.976  23.348  1.00  2.07           C  
ATOM   1453  CE2 TYR A  91      39.633   8.864  22.210  1.00  2.07           C  
ATOM   1454  CZ  TYR A  91      40.990   9.040  22.423  1.00  2.07           C  
ATOM   1455  OH  TYR A  91      41.903   8.283  21.723  1.00  2.07           O  
ATOM   1456  H   TYR A  91      36.143  13.841  24.514  1.00  2.07           H  
ATOM   1457  HA  TYR A  91      38.953  13.329  23.958  1.00  2.07           H  
ATOM   1458 1HB  TYR A  91      38.511  11.508  25.635  1.00  2.07           H  
ATOM   1459 2HB  TYR A  91      37.204  10.918  24.620  1.00  2.07           H  
ATOM   1460  HD1 TYR A  91      40.869  11.481  24.771  1.00  2.07           H  
ATOM   1461  HD2 TYR A  91      37.647   9.490  22.743  1.00  2.07           H  
ATOM   1462  HE1 TYR A  91      42.505  10.115  23.517  1.00  2.07           H  
ATOM   1463  HE2 TYR A  91      39.288   8.125  21.487  1.00  2.07           H  
ATOM   1464  HH  TYR A  91      41.438   7.623  21.204  1.00  2.07           H  
ENDMDL

REMARK ID 699597 DOMAINID 689988 MODEL 3 ND4L Perna viridis
MODEL     3
ATOM      1  N   MET A   1       1.503  -0.356  -0.654  1.00  2.71           N  
ATOM      2  CA  MET A   1       2.751   0.152  -0.094  1.00  2.71           C  
ATOM      3  C   MET A   1       2.614   1.566   0.481  1.00  2.71           C  
ATOM      4  O   MET A   1       2.872   1.778   1.671  1.00  2.71           O  
ATOM      5  CB  MET A   1       3.860   0.063  -1.145  1.00  2.71           C  
ATOM      6  CG  MET A   1       4.264  -1.391  -1.459  1.00  2.71           C  
ATOM      7  SD  MET A   1       5.537  -1.581  -2.746  1.00  2.71           S  
ATOM      8  CE  MET A   1       7.047  -1.052  -1.922  1.00  2.71           C  
ATOM      9 1H   MET A   1       1.699  -0.856  -1.510  1.00  2.71           H  
ATOM     10 2H   MET A   1       1.067  -0.985   0.005  1.00  2.71           H  
ATOM     11 3H   MET A   1       0.877   0.409  -0.850  1.00  2.71           H  
ATOM     12  HA  MET A   1       3.036  -0.498   0.735  1.00  2.71           H  
ATOM     13 1HB  MET A   1       3.513   0.513  -2.072  1.00  2.71           H  
ATOM     14 2HB  MET A   1       4.731   0.620  -0.825  1.00  2.71           H  
ATOM     15 1HG  MET A   1       4.633  -1.846  -0.547  1.00  2.71           H  
ATOM     16 2HG  MET A   1       3.379  -1.944  -1.773  1.00  2.71           H  
ATOM     17 1HE  MET A   1       7.889  -1.129  -2.611  1.00  2.71           H  
ATOM     18 2HE  MET A   1       6.945  -0.019  -1.597  1.00  2.71           H  
ATOM     19 3HE  MET A   1       7.238  -1.686  -1.055  1.00  2.71           H  
ATOM     20  N   TYR A   2       2.164   2.526  -0.334  1.00  2.36           N  
ATOM     21  CA  TYR A   2       2.018   3.920   0.122  1.00  2.36           C  
ATOM     22  C   TYR A   2       1.161   4.083   1.382  1.00  2.36           C  
ATOM     23  O   TYR A   2       1.588   4.712   2.354  1.00  2.36           O  
ATOM     24  CB  TYR A   2       1.436   4.757  -1.017  1.00  2.36           C  
ATOM     25  CG  TYR A   2       1.105   6.192  -0.670  1.00  2.36           C  
ATOM     26  CD1 TYR A   2       2.106   7.147  -0.610  1.00  2.36           C  
ATOM     27  CD2 TYR A   2      -0.217   6.555  -0.445  1.00  2.36           C  
ATOM     28  CE1 TYR A   2       1.788   8.460  -0.319  1.00  2.36           C  
ATOM     29  CE2 TYR A   2      -0.534   7.862  -0.160  1.00  2.36           C  
ATOM     30  CZ  TYR A   2       0.464   8.815  -0.098  1.00  2.36           C  
ATOM     31  OH  TYR A   2       0.147  10.124   0.188  1.00  2.36           O  
ATOM     32  H   TYR A   2       1.959   2.326  -1.302  1.00  2.36           H  
ATOM     33  HA  TYR A   2       3.012   4.303   0.355  1.00  2.36           H  
ATOM     34 1HB  TYR A   2       2.142   4.768  -1.848  1.00  2.36           H  
ATOM     35 2HB  TYR A   2       0.524   4.284  -1.378  1.00  2.36           H  
ATOM     36  HD1 TYR A   2       3.142   6.863  -0.791  1.00  2.36           H  
ATOM     37  HD2 TYR A   2      -1.004   5.804  -0.498  1.00  2.36           H  
ATOM     38  HE1 TYR A   2       2.574   9.213  -0.270  1.00  2.36           H  
ATOM     39  HE2 TYR A   2      -1.572   8.146   0.015  1.00  2.36           H  
ATOM     40  HH  TYR A   2      -0.804  10.206   0.296  1.00  2.36           H  
ATOM     41  N   LYS A   3      -0.038   3.509   1.386  1.00  2.02           N  
ATOM     42  CA  LYS A   3      -0.902   3.662   2.549  1.00  2.02           C  
ATOM     43  C   LYS A   3      -0.269   3.040   3.791  1.00  2.02           C  
ATOM     44  O   LYS A   3      -0.448   3.537   4.908  1.00  2.02           O  
ATOM     45  CB  LYS A   3      -2.274   3.061   2.268  1.00  2.02           C  
ATOM     46  CG  LYS A   3      -3.089   3.864   1.255  1.00  2.02           C  
ATOM     47  CD  LYS A   3      -4.445   3.226   0.986  1.00  2.02           C  
ATOM     48  CE  LYS A   3      -5.245   4.033  -0.030  1.00  2.02           C  
ATOM     49  NZ  LYS A   3      -6.557   3.399  -0.332  1.00  2.02           N  
ATOM     50  H   LYS A   3      -0.360   2.999   0.580  1.00  2.02           H  
ATOM     51  HA  LYS A   3      -1.030   4.726   2.741  1.00  2.02           H  
ATOM     52 1HB  LYS A   3      -2.159   2.046   1.891  1.00  2.02           H  
ATOM     53 2HB  LYS A   3      -2.844   3.004   3.196  1.00  2.02           H  
ATOM     54 1HG  LYS A   3      -3.238   4.876   1.634  1.00  2.02           H  
ATOM     55 2HG  LYS A   3      -2.534   3.926   0.320  1.00  2.02           H  
ATOM     56 1HD  LYS A   3      -4.302   2.215   0.602  1.00  2.02           H  
ATOM     57 2HD  LYS A   3      -5.010   3.167   1.916  1.00  2.02           H  
ATOM     58 1HE  LYS A   3      -5.418   5.033   0.365  1.00  2.02           H  
ATOM     59 2HE  LYS A   3      -4.672   4.113  -0.954  1.00  2.02           H  
ATOM     60 1HZ  LYS A   3      -7.056   3.961  -1.007  1.00  2.02           H  
ATOM     61 2HZ  LYS A   3      -6.405   2.474  -0.710  1.00  2.02           H  
ATOM     62 3HZ  LYS A   3      -7.101   3.330   0.516  1.00  2.02           H  
ATOM     63  N   MET A   4       0.459   1.937   3.611  1.00  1.73           N  
ATOM     64  CA  MET A   4       1.101   1.314   4.752  1.00  1.73           C  
ATOM     65  C   MET A   4       2.280   2.142   5.236  1.00  1.73           C  
ATOM     66  O   MET A   4       2.539   2.202   6.436  1.00  1.73           O  
ATOM     67  CB  MET A   4       1.496  -0.119   4.455  1.00  1.73           C  
ATOM     68  CG  MET A   4       0.313  -1.029   4.321  1.00  1.73           C  
ATOM     69  SD  MET A   4      -0.809  -0.878   5.752  1.00  1.73           S  
ATOM     70  CE  MET A   4       0.225  -1.372   7.121  1.00  1.73           C  
ATOM     71  H   MET A   4       0.589   1.562   2.686  1.00  1.73           H  
ATOM     72  HA  MET A   4       0.379   1.280   5.563  1.00  1.73           H  
ATOM     73 1HB  MET A   4       2.068  -0.155   3.530  1.00  1.73           H  
ATOM     74 2HB  MET A   4       2.127  -0.496   5.253  1.00  1.73           H  
ATOM     75 1HG  MET A   4      -0.243  -0.778   3.420  1.00  1.73           H  
ATOM     76 2HG  MET A   4       0.647  -2.064   4.246  1.00  1.73           H  
ATOM     77 1HE  MET A   4      -0.353  -1.333   8.044  1.00  1.73           H  
ATOM     78 2HE  MET A   4       0.588  -2.387   6.963  1.00  1.73           H  
ATOM     79 3HE  MET A   4       1.063  -0.689   7.192  1.00  1.73           H  
ATOM     80  N   SER A   5       2.937   2.868   4.331  1.00  1.50           N  
ATOM     81  CA  SER A   5       4.033   3.730   4.746  1.00  1.50           C  
ATOM     82  C   SER A   5       3.461   4.783   5.693  1.00  1.50           C  
ATOM     83  O   SER A   5       4.063   5.096   6.724  1.00  1.50           O  
ATOM     84  CB  SER A   5       4.687   4.388   3.546  1.00  1.50           C  
ATOM     85  OG  SER A   5       5.304   3.435   2.732  1.00  1.50           O  
ATOM     86  H   SER A   5       2.708   2.781   3.342  1.00  1.50           H  
ATOM     87  HA  SER A   5       4.775   3.135   5.279  1.00  1.50           H  
ATOM     88 1HB  SER A   5       3.947   4.932   2.975  1.00  1.50           H  
ATOM     89 2HB  SER A   5       5.422   5.108   3.888  1.00  1.50           H  
ATOM     90  HG  SER A   5       4.595   2.805   2.499  1.00  1.50           H  
ATOM     91  N   ILE A   6       2.264   5.288   5.363  1.00  1.32           N  
ATOM     92  CA  ILE A   6       1.584   6.268   6.206  1.00  1.32           C  
ATOM     93  C   ILE A   6       1.232   5.654   7.555  1.00  1.32           C  
ATOM     94  O   ILE A   6       1.472   6.263   8.598  1.00  1.32           O  
ATOM     95  CB  ILE A   6       0.317   6.814   5.542  1.00  1.32           C  
ATOM     96  CG1 ILE A   6       0.702   7.653   4.322  1.00  1.32           C  
ATOM     97  CG2 ILE A   6      -0.469   7.638   6.564  1.00  1.32           C  
ATOM     98  CD1 ILE A   6      -0.452   8.006   3.437  1.00  1.32           C  
ATOM     99  H   ILE A   6       1.841   4.992   4.480  1.00  1.32           H  
ATOM    100  HA  ILE A   6       2.260   7.103   6.376  1.00  1.32           H  
ATOM    101  HB  ILE A   6      -0.298   5.994   5.192  1.00  1.32           H  
ATOM    102 1HG1 ILE A   6       1.167   8.573   4.667  1.00  1.32           H  
ATOM    103 2HG1 ILE A   6       1.430   7.096   3.724  1.00  1.32           H  
ATOM    104 1HG2 ILE A   6      -1.374   8.023   6.099  1.00  1.32           H  
ATOM    105 2HG2 ILE A   6      -0.739   7.006   7.411  1.00  1.32           H  
ATOM    106 3HG2 ILE A   6       0.143   8.469   6.914  1.00  1.32           H  
ATOM    107 1HD1 ILE A   6      -0.091   8.601   2.616  1.00  1.32           H  
ATOM    108 2HD1 ILE A   6      -0.913   7.097   3.058  1.00  1.32           H  
ATOM    109 3HD1 ILE A   6      -1.183   8.577   4.001  1.00  1.32           H  
ATOM    110  N   PHE A   7       0.695   4.438   7.543  1.00  1.18           N  
ATOM    111  CA  PHE A   7       0.373   3.739   8.783  1.00  1.18           C  
ATOM    112  C   PHE A   7       1.603   3.655   9.683  1.00  1.18           C  
ATOM    113  O   PHE A   7       1.537   3.954  10.883  1.00  1.18           O  
ATOM    114  CB  PHE A   7      -0.127   2.329   8.483  1.00  1.18           C  
ATOM    115  CG  PHE A   7      -0.394   1.490   9.666  1.00  1.18           C  
ATOM    116  CD1 PHE A   7      -1.577   1.591  10.366  1.00  1.18           C  
ATOM    117  CD2 PHE A   7       0.552   0.583  10.081  1.00  1.18           C  
ATOM    118  CE1 PHE A   7      -1.806   0.789  11.467  1.00  1.18           C  
ATOM    119  CE2 PHE A   7       0.338  -0.219  11.173  1.00  1.18           C  
ATOM    120  CZ  PHE A   7      -0.845  -0.118  11.870  1.00  1.18           C  
ATOM    121  H   PHE A   7       0.489   3.995   6.646  1.00  1.18           H  
ATOM    122  HA  PHE A   7      -0.406   4.293   9.305  1.00  1.18           H  
ATOM    123 1HB  PHE A   7      -1.033   2.382   7.881  1.00  1.18           H  
ATOM    124 2HB  PHE A   7       0.612   1.814   7.893  1.00  1.18           H  
ATOM    125  HD1 PHE A   7      -2.332   2.308  10.042  1.00  1.18           H  
ATOM    126  HD2 PHE A   7       1.480   0.510   9.521  1.00  1.18           H  
ATOM    127  HE1 PHE A   7      -2.744   0.871  12.016  1.00  1.18           H  
ATOM    128  HE2 PHE A   7       1.096  -0.932  11.485  1.00  1.18           H  
ATOM    129  HZ  PHE A   7      -1.025  -0.752  12.737  1.00  1.18           H  
ATOM    130  N   PHE A   8       2.730   3.236   9.114  1.00  1.07           N  
ATOM    131  CA  PHE A   8       3.931   3.089   9.910  1.00  1.07           C  
ATOM    132  C   PHE A   8       4.464   4.453  10.361  1.00  1.07           C  
ATOM    133  O   PHE A   8       5.011   4.565  11.462  1.00  1.07           O  
ATOM    134  CB  PHE A   8       4.951   2.251   9.166  1.00  1.07           C  
ATOM    135  CG  PHE A   8       4.482   0.821   9.112  1.00  1.07           C  
ATOM    136  CD1 PHE A   8       4.222   0.192   7.906  1.00  1.07           C  
ATOM    137  CD2 PHE A   8       4.238   0.119  10.290  1.00  1.07           C  
ATOM    138  CE1 PHE A   8       3.753  -1.108   7.871  1.00  1.07           C  
ATOM    139  CE2 PHE A   8       3.764  -1.178  10.254  1.00  1.07           C  
ATOM    140  CZ  PHE A   8       3.524  -1.792   9.044  1.00  1.07           C  
ATOM    141  H   PHE A   8       2.739   2.998   8.121  1.00  1.07           H  
ATOM    142  HA  PHE A   8       3.667   2.529  10.807  1.00  1.07           H  
ATOM    143 1HB  PHE A   8       5.069   2.625   8.144  1.00  1.07           H  
ATOM    144 2HB  PHE A   8       5.922   2.289   9.662  1.00  1.07           H  
ATOM    145  HD1 PHE A   8       4.396   0.733   6.978  1.00  1.07           H  
ATOM    146  HD2 PHE A   8       4.421   0.604  11.249  1.00  1.07           H  
ATOM    147  HE1 PHE A   8       3.561  -1.590   6.916  1.00  1.07           H  
ATOM    148  HE2 PHE A   8       3.581  -1.719  11.183  1.00  1.07           H  
ATOM    149  HZ  PHE A   8       3.153  -2.816   9.018  1.00  1.07           H  
ATOM    150  N   PHE A   9       4.258   5.504   9.558  1.00  0.98           N  
ATOM    151  CA  PHE A   9       4.600   6.847  10.009  1.00  0.98           C  
ATOM    152  C   PHE A   9       3.819   7.175  11.264  1.00  0.98           C  
ATOM    153  O   PHE A   9       4.371   7.716  12.219  1.00  0.98           O  
ATOM    154  CB  PHE A   9       4.331   7.950   8.995  1.00  0.98           C  
ATOM    155  CG  PHE A   9       4.553   9.292   9.656  1.00  0.98           C  
ATOM    156  CD1 PHE A   9       5.831   9.796   9.864  1.00  0.98           C  
ATOM    157  CD2 PHE A   9       3.463  10.033  10.110  1.00  0.98           C  
ATOM    158  CE1 PHE A   9       6.013  11.012  10.510  1.00  0.98           C  
ATOM    159  CE2 PHE A   9       3.640  11.243  10.751  1.00  0.98           C  
ATOM    160  CZ  PHE A   9       4.917  11.734  10.952  1.00  0.98           C  
ATOM    161  H   PHE A   9       3.866   5.371   8.627  1.00  0.98           H  
ATOM    162  HA  PHE A   9       5.661   6.868  10.247  1.00  0.98           H  
ATOM    163 1HB  PHE A   9       4.996   7.851   8.140  1.00  0.98           H  
ATOM    164 2HB  PHE A   9       3.309   7.903   8.641  1.00  0.98           H  
ATOM    165  HD1 PHE A   9       6.694   9.223   9.523  1.00  0.98           H  
ATOM    166  HD2 PHE A   9       2.457   9.638   9.956  1.00  0.98           H  
ATOM    167  HE1 PHE A   9       7.020  11.398  10.670  1.00  0.98           H  
ATOM    168  HE2 PHE A   9       2.776  11.807  11.102  1.00  0.98           H  
ATOM    169  HZ  PHE A   9       5.060  12.688  11.460  1.00  0.98           H  
ATOM    170  N   LEU A  10       2.516   6.905  11.248  1.00  0.91           N  
ATOM    171  CA  LEU A  10       1.675   7.216  12.389  1.00  0.91           C  
ATOM    172  C   LEU A  10       2.140   6.424  13.622  1.00  0.91           C  
ATOM    173  O   LEU A  10       2.135   6.951  14.743  1.00  0.91           O  
ATOM    174  CB  LEU A  10       0.222   6.936  12.018  1.00  0.91           C  
ATOM    175  CG  LEU A  10      -0.323   7.895  10.943  1.00  0.91           C  
ATOM    176  CD1 LEU A  10      -1.699   7.439  10.505  1.00  0.91           C  
ATOM    177  CD2 LEU A  10      -0.340   9.312  11.497  1.00  0.91           C  
ATOM    178  H   LEU A  10       2.108   6.477  10.413  1.00  0.91           H  
ATOM    179  HA  LEU A  10       1.772   8.277  12.604  1.00  0.91           H  
ATOM    180 1HB  LEU A  10       0.144   5.923  11.632  1.00  0.91           H  
ATOM    181 2HB  LEU A  10      -0.398   7.023  12.907  1.00  0.91           H  
ATOM    182  HG  LEU A  10       0.327   7.868  10.075  1.00  0.91           H  
ATOM    183 1HD1 LEU A  10      -2.073   8.108   9.731  1.00  0.91           H  
ATOM    184 2HD1 LEU A  10      -1.628   6.426  10.106  1.00  0.91           H  
ATOM    185 3HD1 LEU A  10      -2.375   7.449  11.356  1.00  0.91           H  
ATOM    186 1HD2 LEU A  10      -0.710   9.993  10.731  1.00  0.91           H  
ATOM    187 2HD2 LEU A  10      -0.992   9.356  12.369  1.00  0.91           H  
ATOM    188 3HD2 LEU A  10       0.671   9.602  11.784  1.00  0.91           H  
ATOM    189  N   LEU A  11       2.595   5.175  13.427  1.00  0.84           N  
ATOM    190  CA  LEU A  11       3.176   4.416  14.543  1.00  0.84           C  
ATOM    191  C   LEU A  11       4.393   5.159  15.084  1.00  0.84           C  
ATOM    192  O   LEU A  11       4.515   5.372  16.295  1.00  0.84           O  
ATOM    193  CB  LEU A  11       3.604   2.998  14.123  1.00  0.84           C  
ATOM    194  CG  LEU A  11       4.368   2.163  15.221  1.00  0.84           C  
ATOM    195  CD1 LEU A  11       3.472   1.951  16.446  1.00  0.84           C  
ATOM    196  CD2 LEU A  11       4.821   0.814  14.621  1.00  0.84           C  
ATOM    197  H   LEU A  11       2.525   4.758  12.496  1.00  0.84           H  
ATOM    198  HA  LEU A  11       2.434   4.338  15.335  1.00  0.84           H  
ATOM    199 1HB  LEU A  11       2.719   2.440  13.820  1.00  0.84           H  
ATOM    200 2HB  LEU A  11       4.262   3.073  13.271  1.00  0.84           H  
ATOM    201  HG  LEU A  11       5.252   2.720  15.544  1.00  0.84           H  
ATOM    202 1HD1 LEU A  11       4.017   1.386  17.201  1.00  0.84           H  
ATOM    203 2HD1 LEU A  11       3.183   2.919  16.858  1.00  0.84           H  
ATOM    204 3HD1 LEU A  11       2.581   1.400  16.155  1.00  0.84           H  
ATOM    205 1HD2 LEU A  11       5.367   0.248  15.377  1.00  0.84           H  
ATOM    206 2HD2 LEU A  11       3.951   0.245  14.297  1.00  0.84           H  
ATOM    207 3HD2 LEU A  11       5.471   0.993  13.768  1.00  0.84           H  
ATOM    208  N   PHE A  12       5.291   5.562  14.178  1.00  0.79           N  
ATOM    209  CA  PHE A  12       6.503   6.282  14.545  1.00  0.79           C  
ATOM    210  C   PHE A  12       6.157   7.537  15.338  1.00  0.79           C  
ATOM    211  O   PHE A  12       6.669   7.749  16.438  1.00  0.79           O  
ATOM    212  CB  PHE A  12       7.290   6.688  13.282  1.00  0.79           C  
ATOM    213  CG  PHE A  12       8.507   7.499  13.553  1.00  0.79           C  
ATOM    214  CD1 PHE A  12       9.707   6.898  13.861  1.00  0.79           C  
ATOM    215  CD2 PHE A  12       8.444   8.885  13.517  1.00  0.79           C  
ATOM    216  CE1 PHE A  12      10.828   7.659  14.126  1.00  0.79           C  
ATOM    217  CE2 PHE A  12       9.557   9.647  13.785  1.00  0.79           C  
ATOM    218  CZ  PHE A  12      10.753   9.031  14.091  1.00  0.79           C  
ATOM    219  H   PHE A  12       5.124   5.348  13.195  1.00  0.79           H  
ATOM    220  HA  PHE A  12       7.113   5.633  15.164  1.00  0.79           H  
ATOM    221 1HB  PHE A  12       7.586   5.794  12.738  1.00  0.79           H  
ATOM    222 2HB  PHE A  12       6.663   7.260  12.627  1.00  0.79           H  
ATOM    223  HD1 PHE A  12       9.764   5.810  13.891  1.00  0.79           H  
ATOM    224  HD2 PHE A  12       7.494   9.369  13.276  1.00  0.79           H  
ATOM    225  HE1 PHE A  12      11.772   7.170  14.367  1.00  0.79           H  
ATOM    226  HE2 PHE A  12       9.495  10.734  13.757  1.00  0.79           H  
ATOM    227  HZ  PHE A  12      11.637   9.630  14.306  1.00  0.79           H  
ATOM    228  N   PHE A  13       5.254   8.343  14.796  1.00  0.74           N  
ATOM    229  CA  PHE A  13       4.815   9.578  15.418  1.00  0.74           C  
ATOM    230  C   PHE A  13       4.257   9.305  16.803  1.00  0.74           C  
ATOM    231  O   PHE A  13       4.598   9.998  17.762  1.00  0.74           O  
ATOM    232  CB  PHE A  13       3.810  10.290  14.533  1.00  0.74           C  
ATOM    233  CG  PHE A  13       3.289  11.555  15.086  1.00  0.74           C  
ATOM    234  CD1 PHE A  13       4.078  12.694  15.088  1.00  0.74           C  
ATOM    235  CD2 PHE A  13       2.002  11.635  15.569  1.00  0.74           C  
ATOM    236  CE1 PHE A  13       3.592  13.885  15.584  1.00  0.74           C  
ATOM    237  CE2 PHE A  13       1.509  12.824  16.055  1.00  0.74           C  
ATOM    238  CZ  PHE A  13       2.305  13.951  16.068  1.00  0.74           C  
ATOM    239  H   PHE A  13       4.862   8.088  13.894  1.00  0.74           H  
ATOM    240  HA  PHE A  13       5.681  10.231  15.523  1.00  0.74           H  
ATOM    241 1HB  PHE A  13       4.266  10.494  13.572  1.00  0.74           H  
ATOM    242 2HB  PHE A  13       2.966   9.626  14.351  1.00  0.74           H  
ATOM    243  HD1 PHE A  13       5.095  12.638  14.698  1.00  0.74           H  
ATOM    244  HD2 PHE A  13       1.373  10.742  15.560  1.00  0.74           H  
ATOM    245  HE1 PHE A  13       4.222  14.773  15.588  1.00  0.74           H  
ATOM    246  HE2 PHE A  13       0.489  12.877  16.432  1.00  0.74           H  
ATOM    247  HZ  PHE A  13       1.915  14.890  16.456  1.00  0.74           H  
ATOM    248  N   SER A  14       3.399   8.296  16.923  1.00  0.71           N  
ATOM    249  CA  SER A  14       2.840   7.962  18.215  1.00  0.71           C  
ATOM    250  C   SER A  14       3.984   7.619  19.177  1.00  0.71           C  
ATOM    251  O   SER A  14       3.965   8.026  20.342  1.00  0.71           O  
ATOM    252  CB  SER A  14       1.889   6.791  18.070  1.00  0.71           C  
ATOM    253  OG  SER A  14       0.794   7.137  17.262  1.00  0.71           O  
ATOM    254  H   SER A  14       3.122   7.751  16.107  1.00  0.71           H  
ATOM    255  HA  SER A  14       2.299   8.824  18.600  1.00  0.71           H  
ATOM    256 1HB  SER A  14       2.413   5.946  17.631  1.00  0.71           H  
ATOM    257 2HB  SER A  14       1.539   6.485  19.052  1.00  0.71           H  
ATOM    258  HG  SER A  14       1.164   7.227  16.351  1.00  0.71           H  
ATOM    259  N   GLY A  15       4.998   6.894  18.683  1.00  0.69           N  
ATOM    260  CA  GLY A  15       6.170   6.543  19.481  1.00  0.69           C  
ATOM    261  C   GLY A  15       6.902   7.796  19.966  1.00  0.69           C  
ATOM    262  O   GLY A  15       7.342   7.855  21.119  1.00  0.69           O  
ATOM    263  H   GLY A  15       4.948   6.561  17.719  1.00  0.69           H  
ATOM    264 1HA  GLY A  15       5.868   5.938  20.331  1.00  0.69           H  
ATOM    265 2HA  GLY A  15       6.839   5.935  18.874  1.00  0.69           H  
ATOM    266  N   VAL A  16       6.958   8.833  19.113  1.00  0.69           N  
ATOM    267  CA  VAL A  16       7.595  10.094  19.485  1.00  0.69           C  
ATOM    268  C   VAL A  16       6.844  10.698  20.643  1.00  0.69           C  
ATOM    269  O   VAL A  16       7.439  11.132  21.633  1.00  0.69           O  
ATOM    270  CB  VAL A  16       7.535  11.156  18.354  1.00  0.69           C  
ATOM    271  CG1 VAL A  16       8.026  12.472  18.899  1.00  0.69           C  
ATOM    272  CG2 VAL A  16       8.342  10.753  17.147  1.00  0.69           C  
ATOM    273  H   VAL A  16       6.590   8.700  18.171  1.00  0.69           H  
ATOM    274  HA  VAL A  16       8.626   9.907  19.776  1.00  0.69           H  
ATOM    275  HB  VAL A  16       6.515  11.294  18.063  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16       7.953  13.236  18.126  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16       7.411  12.756  19.747  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16       9.063  12.372  19.216  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16       8.255  11.520  16.382  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16       9.373  10.657  17.429  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16       7.973   9.812  16.755  1.00  0.69           H  
ATOM    282  N   LEU A  17       5.519  10.709  20.526  1.00  0.73           N  
ATOM    283  CA  LEU A  17       4.707  11.324  21.550  1.00  0.73           C  
ATOM    284  C   LEU A  17       4.887  10.600  22.875  1.00  0.73           C  
ATOM    285  O   LEU A  17       4.986  11.240  23.917  1.00  0.73           O  
ATOM    286  CB  LEU A  17       3.240  11.315  21.130  1.00  0.73           C  
ATOM    287  CG  LEU A  17       2.903  12.193  19.921  1.00  0.73           C  
ATOM    288  CD1 LEU A  17       1.447  11.995  19.578  1.00  0.73           C  
ATOM    289  CD2 LEU A  17       3.235  13.637  20.221  1.00  0.73           C  
ATOM    290  H   LEU A  17       5.090  10.318  19.683  1.00  0.73           H  
ATOM    291  HA  LEU A  17       5.028  12.355  21.672  1.00  0.73           H  
ATOM    292 1HB  LEU A  17       2.956  10.295  20.887  1.00  0.73           H  
ATOM    293 2HB  LEU A  17       2.635  11.649  21.970  1.00  0.73           H  
ATOM    294  HG  LEU A  17       3.494  11.872  19.060  1.00  0.73           H  
ATOM    295 1HD1 LEU A  17       1.193  12.594  18.730  1.00  0.73           H  
ATOM    296 2HD1 LEU A  17       1.266  10.946  19.352  1.00  0.73           H  
ATOM    297 3HD1 LEU A  17       0.833  12.296  20.424  1.00  0.73           H  
ATOM    298 1HD2 LEU A  17       2.999  14.248  19.349  1.00  0.73           H  
ATOM    299 2HD2 LEU A  17       2.651  13.977  21.076  1.00  0.73           H  
ATOM    300 3HD2 LEU A  17       4.296  13.721  20.447  1.00  0.73           H  
ATOM    301  N   VAL A  18       5.011   9.272  22.836  1.00  0.80           N  
ATOM    302  CA  VAL A  18       5.236   8.505  24.058  1.00  0.80           C  
ATOM    303  C   VAL A  18       6.588   8.867  24.684  1.00  0.80           C  
ATOM    304  O   VAL A  18       6.685   9.091  25.890  1.00  0.80           O  
ATOM    305  CB  VAL A  18       5.147   7.005  23.790  1.00  0.80           C  
ATOM    306  CG1 VAL A  18       5.590   6.230  25.026  1.00  0.80           C  
ATOM    307  CG2 VAL A  18       3.729   6.636  23.437  1.00  0.80           C  
ATOM    308  H   VAL A  18       4.905   8.790  21.941  1.00  0.80           H  
ATOM    309  HA  VAL A  18       4.446   8.752  24.758  1.00  0.80           H  
ATOM    310  HB  VAL A  18       5.797   6.759  22.967  1.00  0.80           H  
ATOM    311 1HG1 VAL A  18       5.535   5.159  24.829  1.00  0.80           H  
ATOM    312 2HG1 VAL A  18       6.618   6.499  25.273  1.00  0.80           H  
ATOM    313 3HG1 VAL A  18       4.944   6.474  25.866  1.00  0.80           H  
ATOM    314 1HG2 VAL A  18       3.672   5.567  23.235  1.00  0.80           H  
ATOM    315 2HG2 VAL A  18       3.072   6.888  24.270  1.00  0.80           H  
ATOM    316 3HG2 VAL A  18       3.419   7.187  22.559  1.00  0.80           H  
ATOM    317  N   VAL A  19       7.628   8.985  23.859  1.00  0.90           N  
ATOM    318  CA  VAL A  19       8.953   9.374  24.343  1.00  0.90           C  
ATOM    319  C   VAL A  19       8.952  10.732  25.022  1.00  0.90           C  
ATOM    320  O   VAL A  19       9.685  10.952  25.988  1.00  0.90           O  
ATOM    321  CB  VAL A  19      10.004   9.339  23.232  1.00  0.90           C  
ATOM    322  CG1 VAL A  19      11.288  10.008  23.688  1.00  0.90           C  
ATOM    323  CG2 VAL A  19      10.290   7.899  22.931  1.00  0.90           C  
ATOM    324  H   VAL A  19       7.502   8.781  22.866  1.00  0.90           H  
ATOM    325  HA  VAL A  19       9.253   8.633  25.078  1.00  0.90           H  
ATOM    326  HB  VAL A  19       9.634   9.860  22.345  1.00  0.90           H  
ATOM    327 1HG1 VAL A  19      12.024   9.955  22.888  1.00  0.90           H  
ATOM    328 2HG1 VAL A  19      11.085  11.053  23.926  1.00  0.90           H  
ATOM    329 3HG1 VAL A  19      11.678   9.511  24.563  1.00  0.90           H  
ATOM    330 1HG2 VAL A  19      11.041   7.825  22.173  1.00  0.90           H  
ATOM    331 2HG2 VAL A  19      10.648   7.412  23.828  1.00  0.90           H  
ATOM    332 3HG2 VAL A  19       9.381   7.427  22.598  1.00  0.90           H  
ATOM    333  N   LEU A  20       8.131  11.644  24.517  1.00  1.02           N  
ATOM    334  CA  LEU A  20       8.022  12.989  25.060  1.00  1.02           C  
ATOM    335  C   LEU A  20       7.213  13.060  26.371  1.00  1.02           C  
ATOM    336  O   LEU A  20       7.092  14.135  26.972  1.00  1.02           O  
ATOM    337  CB  LEU A  20       7.380  13.906  24.013  1.00  1.02           C  
ATOM    338  CG  LEU A  20       8.207  14.142  22.749  1.00  1.02           C  
ATOM    339  CD1 LEU A  20       7.379  14.942  21.757  1.00  1.02           C  
ATOM    340  CD2 LEU A  20       9.488  14.857  23.119  1.00  1.02           C  
ATOM    341  H   LEU A  20       7.582  11.399  23.691  1.00  1.02           H  
ATOM    342  HA  LEU A  20       9.028  13.349  25.263  1.00  1.02           H  
ATOM    343 1HB  LEU A  20       6.433  13.459  23.706  1.00  1.02           H  
ATOM    344 2HB  LEU A  20       7.175  14.871  24.470  1.00  1.02           H  
ATOM    345  HG  LEU A  20       8.458  13.196  22.295  1.00  1.02           H  
ATOM    346 1HD1 LEU A  20       7.956  15.105  20.848  1.00  1.02           H  
ATOM    347 2HD1 LEU A  20       6.475  14.387  21.517  1.00  1.02           H  
ATOM    348 3HD1 LEU A  20       7.111  15.900  22.195  1.00  1.02           H  
ATOM    349 1HD2 LEU A  20      10.084  15.019  22.220  1.00  1.02           H  
ATOM    350 2HD2 LEU A  20       9.251  15.816  23.577  1.00  1.02           H  
ATOM    351 3HD2 LEU A  20      10.052  14.244  23.824  1.00  1.02           H  
ATOM    352  N   LEU A  21       6.687  11.932  26.867  1.00  1.12           N  
ATOM    353  CA  LEU A  21       5.920  11.951  28.114  1.00  1.12           C  
ATOM    354  C   LEU A  21       6.859  11.963  29.327  1.00  1.12           C  
ATOM    355  O   LEU A  21       6.955  11.000  30.095  1.00  1.12           O  
ATOM    356  CB  LEU A  21       4.985  10.740  28.192  1.00  1.12           C  
ATOM    357  CG  LEU A  21       3.939  10.645  27.098  1.00  1.12           C  
ATOM    358  CD1 LEU A  21       3.158   9.345  27.258  1.00  1.12           C  
ATOM    359  CD2 LEU A  21       3.029  11.860  27.147  1.00  1.12           C  
ATOM    360  H   LEU A  21       6.800  11.041  26.381  1.00  1.12           H  
ATOM    361  HA  LEU A  21       5.317  12.856  28.132  1.00  1.12           H  
ATOM    362 1HB  LEU A  21       5.594   9.836  28.141  1.00  1.12           H  
ATOM    363 2HB  LEU A  21       4.469  10.756  29.150  1.00  1.12           H  
ATOM    364  HG  LEU A  21       4.431  10.620  26.151  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21       2.422   9.261  26.459  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21       3.852   8.503  27.203  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21       2.654   9.340  28.221  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21       2.293  11.790  26.346  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21       2.520  11.898  28.109  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21       3.629  12.761  27.013  1.00  1.12           H  
ATOM    371  N   LYS A  22       7.484  13.122  29.520  1.00  1.16           N  
ATOM    372  CA  LYS A  22       8.516  13.419  30.521  1.00  1.16           C  
ATOM    373  C   LYS A  22       8.057  13.285  31.974  1.00  1.16           C  
ATOM    374  O   LYS A  22       8.862  13.358  32.894  1.00  1.16           O  
ATOM    375  CB  LYS A  22       9.071  14.821  30.282  1.00  1.16           C  
ATOM    376  CG  LYS A  22       9.880  14.951  28.992  1.00  1.16           C  
ATOM    377  CD  LYS A  22      10.385  16.367  28.779  1.00  1.16           C  
ATOM    378  CE  LYS A  22      11.168  16.484  27.477  1.00  1.16           C  
ATOM    379  NZ  LYS A  22      11.642  17.879  27.240  1.00  1.16           N  
ATOM    380  H   LYS A  22       7.276  13.834  28.818  1.00  1.16           H  
ATOM    381  HA  LYS A  22       9.329  12.709  30.371  1.00  1.16           H  
ATOM    382 1HB  LYS A  22       8.247  15.535  30.237  1.00  1.16           H  
ATOM    383 2HB  LYS A  22       9.711  15.107  31.116  1.00  1.16           H  
ATOM    384 1HG  LYS A  22      10.731  14.270  29.031  1.00  1.16           H  
ATOM    385 2HG  LYS A  22       9.260  14.670  28.146  1.00  1.16           H  
ATOM    386 1HD  LYS A  22       9.536  17.053  28.745  1.00  1.16           H  
ATOM    387 2HD  LYS A  22      11.029  16.655  29.610  1.00  1.16           H  
ATOM    388 1HE  LYS A  22      12.029  15.820  27.517  1.00  1.16           H  
ATOM    389 2HE  LYS A  22      10.526  16.182  26.647  1.00  1.16           H  
ATOM    390 1HZ  LYS A  22      12.153  17.918  26.371  1.00  1.16           H  
ATOM    391 2HZ  LYS A  22      10.847  18.501  27.192  1.00  1.16           H  
ATOM    392 3HZ  LYS A  22      12.245  18.163  27.999  1.00  1.16           H  
ATOM    393  N   LYS A  23       6.758  13.197  32.193  1.00  1.14           N  
ATOM    394  CA  LYS A  23       6.229  13.040  33.539  1.00  1.14           C  
ATOM    395  C   LYS A  23       6.107  11.566  33.959  1.00  1.14           C  
ATOM    396  O   LYS A  23       5.768  11.277  35.108  1.00  1.14           O  
ATOM    397  CB  LYS A  23       4.855  13.696  33.639  1.00  1.14           C  
ATOM    398  CG  LYS A  23       4.855  15.212  33.459  1.00  1.14           C  
ATOM    399  CD  LYS A  23       3.441  15.778  33.567  1.00  1.14           C  
ATOM    400  CE  LYS A  23       3.423  17.292  33.395  1.00  1.14           C  
ATOM    401  NZ  LYS A  23       2.037  17.839  33.465  1.00  1.14           N  
ATOM    402  H   LYS A  23       6.131  13.184  31.403  1.00  1.14           H  
ATOM    403  HA  LYS A  23       6.907  13.530  34.237  1.00  1.14           H  
ATOM    404 1HB  LYS A  23       4.195  13.268  32.884  1.00  1.14           H  
ATOM    405 2HB  LYS A  23       4.420  13.475  34.614  1.00  1.14           H  
ATOM    406 1HG  LYS A  23       5.484  15.669  34.225  1.00  1.14           H  
ATOM    407 2HG  LYS A  23       5.266  15.461  32.481  1.00  1.14           H  
ATOM    408 1HD  LYS A  23       2.811  15.327  32.799  1.00  1.14           H  
ATOM    409 2HD  LYS A  23       3.024  15.530  34.543  1.00  1.14           H  
ATOM    410 1HE  LYS A  23       4.023  17.748  34.180  1.00  1.14           H  
ATOM    411 2HE  LYS A  23       3.854  17.546  32.427  1.00  1.14           H  
ATOM    412 1HZ  LYS A  23       2.064  18.841  33.346  1.00  1.14           H  
ATOM    413 2HZ  LYS A  23       1.476  17.427  32.732  1.00  1.14           H  
ATOM    414 3HZ  LYS A  23       1.632  17.616  34.363  1.00  1.14           H  
ATOM    415  N   GLY A  24       6.330  10.634  33.022  1.00  1.08           N  
ATOM    416  CA  GLY A  24       6.118   9.213  33.299  1.00  1.08           C  
ATOM    417  C   GLY A  24       7.351   8.370  33.640  1.00  1.08           C  
ATOM    418  O   GLY A  24       8.393   8.861  34.103  1.00  1.08           O  
ATOM    419  H   GLY A  24       6.632  10.904  32.085  1.00  1.08           H  
ATOM    420 1HA  GLY A  24       5.398   9.121  34.113  1.00  1.08           H  
ATOM    421 2HA  GLY A  24       5.634   8.772  32.428  1.00  1.08           H  
ATOM    422  N   HIS A  25       7.175   7.065  33.420  1.00  0.99           N  
ATOM    423  CA  HIS A  25       8.164   6.033  33.703  1.00  0.99           C  
ATOM    424  C   HIS A  25       9.114   5.879  32.531  1.00  0.99           C  
ATOM    425  O   HIS A  25       8.691   5.923  31.370  1.00  0.99           O  
ATOM    426  CB  HIS A  25       7.458   4.691  33.941  1.00  0.99           C  
ATOM    427  CG  HIS A  25       6.538   4.648  35.123  1.00  0.99           C  
ATOM    428  ND1 HIS A  25       6.939   4.230  36.374  1.00  0.99           N  
ATOM    429  CD2 HIS A  25       5.231   4.982  35.238  1.00  0.99           C  
ATOM    430  CE1 HIS A  25       5.920   4.299  37.205  1.00  0.99           C  
ATOM    431  NE2 HIS A  25       4.867   4.758  36.543  1.00  0.99           N  
ATOM    432  H   HIS A  25       6.286   6.774  33.036  1.00  0.99           H  
ATOM    433  HA  HIS A  25       8.749   6.285  34.576  1.00  0.99           H  
ATOM    434 1HB  HIS A  25       6.893   4.408  33.050  1.00  0.99           H  
ATOM    435 2HB  HIS A  25       8.219   3.927  34.105  1.00  0.99           H  
ATOM    436  HD1 HIS A  25       7.872   3.888  36.644  1.00  0.99           H  
ATOM    437  HD2 HIS A  25       4.498   5.363  34.526  1.00  0.99           H  
ATOM    438  HE1 HIS A  25       6.046   4.007  38.247  1.00  0.99           H  
ATOM    439  N   LEU A  26      10.367   5.576  32.826  1.00  0.92           N  
ATOM    440  CA  LEU A  26      11.365   5.370  31.790  1.00  0.92           C  
ATOM    441  C   LEU A  26      11.013   4.221  30.881  1.00  0.92           C  
ATOM    442  O   LEU A  26      11.277   4.280  29.684  1.00  0.92           O  
ATOM    443  CB  LEU A  26      12.713   5.166  32.441  1.00  0.92           C  
ATOM    444  CG  LEU A  26      13.258   6.420  33.065  1.00  0.92           C  
ATOM    445  CD1 LEU A  26      14.432   6.114  33.880  1.00  0.92           C  
ATOM    446  CD2 LEU A  26      13.646   7.362  31.954  1.00  0.92           C  
ATOM    447  H   LEU A  26      10.650   5.518  33.806  1.00  0.92           H  
ATOM    448  HA  LEU A  26      11.417   6.274  31.190  1.00  0.92           H  
ATOM    449 1HB  LEU A  26      12.607   4.416  33.224  1.00  0.92           H  
ATOM    450 2HB  LEU A  26      13.423   4.803  31.697  1.00  0.92           H  
ATOM    451  HG  LEU A  26      12.505   6.871  33.700  1.00  0.92           H  
ATOM    452 1HD1 LEU A  26      14.817   7.027  34.313  1.00  0.92           H  
ATOM    453 2HD1 LEU A  26      14.159   5.425  34.678  1.00  0.92           H  
ATOM    454 3HD1 LEU A  26      15.170   5.668  33.236  1.00  0.92           H  
ATOM    455 1HD2 LEU A  26      14.048   8.261  32.379  1.00  0.92           H  
ATOM    456 2HD2 LEU A  26      14.404   6.891  31.329  1.00  0.92           H  
ATOM    457 3HD2 LEU A  26      12.775   7.597  31.349  1.00  0.92           H  
ATOM    458  N   ILE A  27      10.390   3.187  31.423  1.00  0.87           N  
ATOM    459  CA  ILE A  27      10.015   2.076  30.579  1.00  0.87           C  
ATOM    460  C   ILE A  27       8.973   2.491  29.529  1.00  0.87           C  
ATOM    461  O   ILE A  27       8.968   1.948  28.428  1.00  0.87           O  
ATOM    462  CB  ILE A  27       9.523   0.878  31.407  1.00  0.87           C  
ATOM    463  CG1 ILE A  27       9.462  -0.351  30.506  1.00  0.87           C  
ATOM    464  CG2 ILE A  27       8.172   1.160  32.049  1.00  0.87           C  
ATOM    465  CD1 ILE A  27      10.821  -0.776  29.988  1.00  0.87           C  
ATOM    466  H   ILE A  27      10.186   3.176  32.414  1.00  0.87           H  
ATOM    467  HA  ILE A  27      10.907   1.748  30.047  1.00  0.87           H  
ATOM    468  HB  ILE A  27      10.250   0.673  32.193  1.00  0.87           H  
ATOM    469 1HG1 ILE A  27       9.025  -1.178  31.062  1.00  0.87           H  
ATOM    470 2HG1 ILE A  27       8.821  -0.131  29.650  1.00  0.87           H  
ATOM    471 1HG2 ILE A  27       7.868   0.297  32.639  1.00  0.87           H  
ATOM    472 2HG2 ILE A  27       8.257   2.024  32.696  1.00  0.87           H  
ATOM    473 3HG2 ILE A  27       7.423   1.347  31.286  1.00  0.87           H  
ATOM    474 1HD1 ILE A  27      10.710  -1.653  29.349  1.00  0.87           H  
ATOM    475 2HD1 ILE A  27      11.252   0.034  29.416  1.00  0.87           H  
ATOM    476 3HD1 ILE A  27      11.474  -1.017  30.825  1.00  0.87           H  
ATOM    477  N   SER A  28       8.089   3.460  29.840  1.00  0.85           N  
ATOM    478  CA  SER A  28       7.083   3.867  28.861  1.00  0.85           C  
ATOM    479  C   SER A  28       7.799   4.570  27.737  1.00  0.85           C  
ATOM    480  O   SER A  28       7.502   4.378  26.556  1.00  0.85           O  
ATOM    481  CB  SER A  28       6.036   4.768  29.483  1.00  0.85           C  
ATOM    482  OG  SER A  28       5.275   4.071  30.437  1.00  0.85           O  
ATOM    483  H   SER A  28       8.149   3.955  30.722  1.00  0.85           H  
ATOM    484  HA  SER A  28       6.592   2.980  28.463  1.00  0.85           H  
ATOM    485 1HB  SER A  28       6.528   5.618  29.956  1.00  0.85           H  
ATOM    486 2HB  SER A  28       5.385   5.161  28.703  1.00  0.85           H  
ATOM    487  HG  SER A  28       4.828   3.372  29.954  1.00  0.85           H  
ATOM    488  N   ILE A  29       8.787   5.359  28.125  1.00  0.84           N  
ATOM    489  CA  ILE A  29       9.597   6.103  27.189  1.00  0.84           C  
ATOM    490  C   ILE A  29      10.340   5.118  26.281  1.00  0.84           C  
ATOM    491  O   ILE A  29      10.367   5.299  25.061  1.00  0.84           O  
ATOM    492  CB  ILE A  29      10.520   7.052  27.971  1.00  0.84           C  
ATOM    493  CG1 ILE A  29       9.607   8.146  28.643  1.00  0.84           C  
ATOM    494  CG2 ILE A  29      11.579   7.647  27.091  1.00  0.84           C  
ATOM    495  CD1 ILE A  29      10.275   9.009  29.695  1.00  0.84           C  
ATOM    496  H   ILE A  29       8.958   5.461  29.130  1.00  0.84           H  
ATOM    497  HA  ILE A  29       8.940   6.712  26.569  1.00  0.84           H  
ATOM    498  HB  ILE A  29      11.000   6.506  28.763  1.00  0.84           H  
ATOM    499 1HG1 ILE A  29       9.220   8.805  27.858  1.00  0.84           H  
ATOM    500 2HG1 ILE A  29       8.761   7.641  29.118  1.00  0.84           H  
ATOM    501 1HG2 ILE A  29      12.211   8.309  27.680  1.00  0.84           H  
ATOM    502 2HG2 ILE A  29      12.185   6.852  26.661  1.00  0.84           H  
ATOM    503 3HG2 ILE A  29      11.111   8.207  26.310  1.00  0.84           H  
ATOM    504 1HD1 ILE A  29       9.548   9.727  30.092  1.00  0.84           H  
ATOM    505 2HD1 ILE A  29      10.638   8.386  30.503  1.00  0.84           H  
ATOM    506 3HD1 ILE A  29      11.098   9.542  29.240  1.00  0.84           H  
ATOM    507  N   PHE A  30      10.904   4.048  26.865  1.00  0.84           N  
ATOM    508  CA  PHE A  30      11.591   3.034  26.065  1.00  0.84           C  
ATOM    509  C   PHE A  30      10.615   2.367  25.098  1.00  0.84           C  
ATOM    510  O   PHE A  30      10.961   2.108  23.951  1.00  0.84           O  
ATOM    511  CB  PHE A  30      12.203   1.937  26.922  1.00  0.84           C  
ATOM    512  CG  PHE A  30      13.321   2.377  27.783  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      13.856   3.653  27.696  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      13.857   1.502  28.675  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      14.895   4.032  28.527  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      14.880   1.855  29.479  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      15.407   3.126  29.429  1.00  0.84           C  
ATOM    518  H   PHE A  30      10.874   3.963  27.880  1.00  0.84           H  
ATOM    519  HA  PHE A  30      12.381   3.518  25.494  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      11.429   1.519  27.558  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      12.561   1.134  26.281  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      13.441   4.359  26.978  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      13.449   0.502  28.732  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      15.306   5.039  28.464  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      15.275   1.125  30.159  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      16.232   3.404  30.087  1.00  0.84           H  
ATOM    527  N   ILE A  31       9.387   2.104  25.542  1.00  0.83           N  
ATOM    528  CA  ILE A  31       8.386   1.504  24.665  1.00  0.83           C  
ATOM    529  C   ILE A  31       8.112   2.445  23.492  1.00  0.83           C  
ATOM    530  O   ILE A  31       8.028   2.003  22.345  1.00  0.83           O  
ATOM    531  CB  ILE A  31       7.111   1.147  25.439  1.00  0.83           C  
ATOM    532  CG1 ILE A  31       7.422  -0.029  26.408  1.00  0.83           C  
ATOM    533  CG2 ILE A  31       6.010   0.804  24.463  1.00  0.83           C  
ATOM    534  CD1 ILE A  31       6.359  -0.280  27.456  1.00  0.83           C  
ATOM    535  H   ILE A  31       9.147   2.298  26.515  1.00  0.83           H  
ATOM    536  HA  ILE A  31       8.792   0.576  24.265  1.00  0.83           H  
ATOM    537  HB  ILE A  31       6.805   1.992  26.044  1.00  0.83           H  
ATOM    538 1HG1 ILE A  31       7.538  -0.936  25.817  1.00  0.83           H  
ATOM    539 2HG1 ILE A  31       8.364   0.169  26.907  1.00  0.83           H  
ATOM    540 1HG2 ILE A  31       5.100   0.558  25.005  1.00  0.83           H  
ATOM    541 2HG2 ILE A  31       5.832   1.663  23.824  1.00  0.83           H  
ATOM    542 3HG2 ILE A  31       6.312  -0.048  23.851  1.00  0.83           H  
ATOM    543 1HD1 ILE A  31       6.660  -1.120  28.083  1.00  0.83           H  
ATOM    544 2HD1 ILE A  31       6.249   0.609  28.074  1.00  0.83           H  
ATOM    545 3HD1 ILE A  31       5.413  -0.508  26.970  1.00  0.83           H  
ATOM    546  N   GLY A  32       7.998   3.742  23.777  1.00  0.83           N  
ATOM    547  CA  GLY A  32       7.821   4.753  22.738  1.00  0.83           C  
ATOM    548  C   GLY A  32       8.948   4.633  21.720  1.00  0.83           C  
ATOM    549  O   GLY A  32       8.712   4.570  20.509  1.00  0.83           O  
ATOM    550  H   GLY A  32       8.037   4.036  24.753  1.00  0.83           H  
ATOM    551 1HA  GLY A  32       6.854   4.628  22.256  1.00  0.83           H  
ATOM    552 2HA  GLY A  32       7.849   5.740  23.193  1.00  0.83           H  
ATOM    553  N   MET A  33      10.178   4.578  22.223  1.00  0.83           N  
ATOM    554  CA  MET A  33      11.360   4.404  21.394  1.00  0.83           C  
ATOM    555  C   MET A  33      11.255   3.146  20.536  1.00  0.83           C  
ATOM    556  O   MET A  33      11.537   3.191  19.336  1.00  0.83           O  
ATOM    557  CB  MET A  33      12.597   4.335  22.271  1.00  0.83           C  
ATOM    558  CG  MET A  33      13.874   4.074  21.572  1.00  0.83           C  
ATOM    559  SD  MET A  33      15.219   3.716  22.758  1.00  0.83           S  
ATOM    560  CE  MET A  33      14.722   2.087  23.377  1.00  0.83           C  
ATOM    561  H   MET A  33      10.289   4.664  23.235  1.00  0.83           H  
ATOM    562  HA  MET A  33      11.441   5.250  20.731  1.00  0.83           H  
ATOM    563 1HB  MET A  33      12.691   5.264  22.834  1.00  0.83           H  
ATOM    564 2HB  MET A  33      12.493   3.553  22.981  1.00  0.83           H  
ATOM    565 1HG  MET A  33      13.729   3.218  20.926  1.00  0.83           H  
ATOM    566 2HG  MET A  33      14.162   4.929  20.961  1.00  0.83           H  
ATOM    567 1HE  MET A  33      15.438   1.746  24.116  1.00  0.83           H  
ATOM    568 2HE  MET A  33      13.735   2.156  23.834  1.00  0.83           H  
ATOM    569 3HE  MET A  33      14.682   1.375  22.551  1.00  0.83           H  
ATOM    570  N   GLU A  34      10.856   2.021  21.137  1.00  0.83           N  
ATOM    571  CA  GLU A  34      10.716   0.787  20.372  1.00  0.83           C  
ATOM    572  C   GLU A  34       9.635   0.935  19.292  1.00  0.83           C  
ATOM    573  O   GLU A  34       9.778   0.393  18.194  1.00  0.83           O  
ATOM    574  CB  GLU A  34      10.465  -0.424  21.283  1.00  0.83           C  
ATOM    575  CG  GLU A  34      11.720  -0.830  22.117  1.00  0.83           C  
ATOM    576  CD  GLU A  34      11.516  -2.047  23.012  1.00  0.83           C  
ATOM    577  OE1 GLU A  34      10.412  -2.536  23.100  1.00  0.83           O  
ATOM    578  OE2 GLU A  34      12.480  -2.488  23.602  1.00  0.83           O  
ATOM    579  H   GLU A  34      10.655   2.029  22.136  1.00  0.83           H  
ATOM    580  HA  GLU A  34      11.660   0.603  19.867  1.00  0.83           H  
ATOM    581 1HB  GLU A  34       9.656  -0.194  21.976  1.00  0.83           H  
ATOM    582 2HB  GLU A  34      10.157  -1.278  20.683  1.00  0.83           H  
ATOM    583 1HG  GLU A  34      12.544  -1.034  21.431  1.00  0.83           H  
ATOM    584 2HG  GLU A  34      12.011   0.020  22.735  1.00  0.83           H  
ATOM    585  N   PHE A  35       8.555   1.679  19.571  1.00  0.84           N  
ATOM    586  CA  PHE A  35       7.540   1.877  18.539  1.00  0.84           C  
ATOM    587  C   PHE A  35       8.173   2.611  17.366  1.00  0.84           C  
ATOM    588  O   PHE A  35       7.919   2.278  16.205  1.00  0.84           O  
ATOM    589  CB  PHE A  35       6.356   2.702  19.031  1.00  0.84           C  
ATOM    590  CG  PHE A  35       5.449   2.021  19.972  1.00  0.84           C  
ATOM    591  CD1 PHE A  35       5.270   0.653  19.926  1.00  0.84           C  
ATOM    592  CD2 PHE A  35       4.742   2.764  20.908  1.00  0.84           C  
ATOM    593  CE1 PHE A  35       4.408   0.035  20.803  1.00  0.84           C  
ATOM    594  CE2 PHE A  35       3.880   2.155  21.782  1.00  0.84           C  
ATOM    595  CZ  PHE A  35       3.711   0.784  21.732  1.00  0.84           C  
ATOM    596  H   PHE A  35       8.440   2.082  20.502  1.00  0.84           H  
ATOM    597  HA  PHE A  35       7.184   0.907  18.198  1.00  0.84           H  
ATOM    598 1HB  PHE A  35       6.726   3.581  19.523  1.00  0.84           H  
ATOM    599 2HB  PHE A  35       5.773   3.043  18.177  1.00  0.84           H  
ATOM    600  HD1 PHE A  35       5.820   0.067  19.190  1.00  0.84           H  
ATOM    601  HD2 PHE A  35       4.877   3.842  20.942  1.00  0.84           H  
ATOM    602  HE1 PHE A  35       4.276  -1.045  20.762  1.00  0.84           H  
ATOM    603  HE2 PHE A  35       3.333   2.748  22.514  1.00  0.84           H  
ATOM    604  HZ  PHE A  35       3.030   0.295  22.425  1.00  0.84           H  
ATOM    605  N   MET A  36       9.038   3.594  17.663  1.00  0.85           N  
ATOM    606  CA  MET A  36       9.721   4.310  16.594  1.00  0.85           C  
ATOM    607  C   MET A  36      10.660   3.399  15.828  1.00  0.85           C  
ATOM    608  O   MET A  36      10.723   3.451  14.599  1.00  0.85           O  
ATOM    609  CB  MET A  36      10.467   5.531  17.121  1.00  0.85           C  
ATOM    610  CG  MET A  36       9.578   6.627  17.509  1.00  0.85           C  
ATOM    611  SD  MET A  36      10.416   8.131  17.849  1.00  0.85           S  
ATOM    612  CE  MET A  36      10.930   7.873  19.470  1.00  0.85           C  
ATOM    613  H   MET A  36       9.196   3.845  18.643  1.00  0.85           H  
ATOM    614  HA  MET A  36       8.973   4.658  15.893  1.00  0.85           H  
ATOM    615 1HB  MET A  36      11.042   5.252  17.997  1.00  0.85           H  
ATOM    616 2HB  MET A  36      11.165   5.888  16.379  1.00  0.85           H  
ATOM    617 1HG  MET A  36       8.864   6.802  16.729  1.00  0.85           H  
ATOM    618 2HG  MET A  36       9.048   6.329  18.402  1.00  0.85           H  
ATOM    619 1HE  MET A  36      11.450   8.757  19.836  1.00  0.85           H  
ATOM    620 2HE  MET A  36      10.051   7.677  20.085  1.00  0.85           H  
ATOM    621 3HE  MET A  36      11.596   7.028  19.495  1.00  0.85           H  
ATOM    622  N   MET A  37      11.353   2.508  16.532  1.00  0.85           N  
ATOM    623  CA  MET A  37      12.240   1.579  15.846  1.00  0.85           C  
ATOM    624  C   MET A  37      11.428   0.736  14.873  1.00  0.85           C  
ATOM    625  O   MET A  37      11.809   0.583  13.712  1.00  0.85           O  
ATOM    626  CB  MET A  37      12.944   0.675  16.849  1.00  0.85           C  
ATOM    627  CG  MET A  37      13.986   1.360  17.752  1.00  0.85           C  
ATOM    628  SD  MET A  37      14.658   0.232  19.010  1.00  0.85           S  
ATOM    629  CE  MET A  37      15.916   1.241  19.788  1.00  0.85           C  
ATOM    630  H   MET A  37      11.285   2.508  17.550  1.00  0.85           H  
ATOM    631  HA  MET A  37      12.977   2.145  15.278  1.00  0.85           H  
ATOM    632 1HB  MET A  37      12.207   0.208  17.490  1.00  0.85           H  
ATOM    633 2HB  MET A  37      13.450  -0.124  16.311  1.00  0.85           H  
ATOM    634 1HG  MET A  37      14.811   1.733  17.147  1.00  0.85           H  
ATOM    635 2HG  MET A  37      13.529   2.204  18.258  1.00  0.85           H  
ATOM    636 1HE  MET A  37      16.398   0.680  20.581  1.00  0.85           H  
ATOM    637 2HE  MET A  37      16.661   1.535  19.053  1.00  0.85           H  
ATOM    638 3HE  MET A  37      15.481   2.120  20.194  1.00  0.85           H  
ATOM    639  N   LEU A  38      10.278   0.234  15.330  1.00  0.87           N  
ATOM    640  CA  LEU A  38       9.413  -0.573  14.484  1.00  0.87           C  
ATOM    641  C   LEU A  38       8.868   0.228  13.316  1.00  0.87           C  
ATOM    642  O   LEU A  38       8.876  -0.245  12.179  1.00  0.87           O  
ATOM    643  CB  LEU A  38       8.255  -1.126  15.310  1.00  0.87           C  
ATOM    644  CG  LEU A  38       8.619  -2.182  16.319  1.00  0.87           C  
ATOM    645  CD1 LEU A  38       7.406  -2.472  17.189  1.00  0.87           C  
ATOM    646  CD2 LEU A  38       9.091  -3.429  15.576  1.00  0.87           C  
ATOM    647  H   LEU A  38      10.014   0.401  16.303  1.00  0.87           H  
ATOM    648  HA  LEU A  38       9.994  -1.404  14.092  1.00  0.87           H  
ATOM    649 1HB  LEU A  38       7.813  -0.299  15.862  1.00  0.87           H  
ATOM    650 2HB  LEU A  38       7.509  -1.523  14.650  1.00  0.87           H  
ATOM    651  HG  LEU A  38       9.420  -1.818  16.962  1.00  0.87           H  
ATOM    652 1HD1 LEU A  38       7.663  -3.231  17.929  1.00  0.87           H  
ATOM    653 2HD1 LEU A  38       7.105  -1.558  17.697  1.00  0.87           H  
ATOM    654 3HD1 LEU A  38       6.589  -2.830  16.567  1.00  0.87           H  
ATOM    655 1HD2 LEU A  38       9.360  -4.199  16.297  1.00  0.87           H  
ATOM    656 2HD2 LEU A  38       8.293  -3.796  14.934  1.00  0.87           H  
ATOM    657 3HD2 LEU A  38       9.957  -3.181  14.969  1.00  0.87           H  
ATOM    658  N   GLY A  39       8.484   1.478  13.573  1.00  0.89           N  
ATOM    659  CA  GLY A  39       7.961   2.360  12.541  1.00  0.89           C  
ATOM    660  C   GLY A  39       8.973   2.439  11.415  1.00  0.89           C  
ATOM    661  O   GLY A  39       8.626   2.255  10.240  1.00  0.89           O  
ATOM    662  H   GLY A  39       8.509   1.817  14.532  1.00  0.89           H  
ATOM    663 1HA  GLY A  39       7.010   1.983  12.168  1.00  0.89           H  
ATOM    664 2HA  GLY A  39       7.787   3.349  12.963  1.00  0.89           H  
ATOM    665  N   VAL A  40      10.229   2.700  11.784  1.00  0.92           N  
ATOM    666  CA  VAL A  40      11.319   2.792  10.832  1.00  0.92           C  
ATOM    667  C   VAL A  40      11.591   1.474  10.121  1.00  0.92           C  
ATOM    668  O   VAL A  40      11.763   1.464   8.909  1.00  0.92           O  
ATOM    669  CB  VAL A  40      12.608   3.256  11.519  1.00  0.92           C  
ATOM    670  CG1 VAL A  40      13.776   3.130  10.537  1.00  0.92           C  
ATOM    671  CG2 VAL A  40      12.442   4.705  11.987  1.00  0.92           C  
ATOM    672  H   VAL A  40      10.427   2.844  12.776  1.00  0.92           H  
ATOM    673  HA  VAL A  40      11.050   3.536  10.086  1.00  0.92           H  
ATOM    674  HB  VAL A  40      12.813   2.612  12.376  1.00  0.92           H  
ATOM    675 1HG1 VAL A  40      14.698   3.445  11.024  1.00  0.92           H  
ATOM    676 2HG1 VAL A  40      13.867   2.091  10.224  1.00  0.92           H  
ATOM    677 3HG1 VAL A  40      13.591   3.756   9.666  1.00  0.92           H  
ATOM    678 1HG2 VAL A  40      13.354   5.035  12.482  1.00  0.92           H  
ATOM    679 2HG2 VAL A  40      12.239   5.346  11.131  1.00  0.92           H  
ATOM    680 3HG2 VAL A  40      11.614   4.763  12.683  1.00  0.92           H  
ATOM    681  N   LEU A  41      11.608   0.354  10.839  1.00  0.98           N  
ATOM    682  CA  LEU A  41      11.873  -0.931  10.196  1.00  0.98           C  
ATOM    683  C   LEU A  41      10.825  -1.299   9.159  1.00  0.98           C  
ATOM    684  O   LEU A  41      11.149  -1.841   8.092  1.00  0.98           O  
ATOM    685  CB  LEU A  41      11.922  -2.028  11.250  1.00  0.98           C  
ATOM    686  CG  LEU A  41      13.104  -1.955  12.146  1.00  0.98           C  
ATOM    687  CD1 LEU A  41      12.970  -2.946  13.279  1.00  0.98           C  
ATOM    688  CD2 LEU A  41      14.284  -2.229  11.342  1.00  0.98           C  
ATOM    689  H   LEU A  41      11.465   0.397  11.849  1.00  0.98           H  
ATOM    690  HA  LEU A  41      12.842  -0.869   9.701  1.00  0.98           H  
ATOM    691 1HB  LEU A  41      11.026  -1.955  11.866  1.00  0.98           H  
ATOM    692 2HB  LEU A  41      11.928  -2.997  10.753  1.00  0.98           H  
ATOM    693  HG  LEU A  41      13.188  -0.965  12.562  1.00  0.98           H  
ATOM    694 1HD1 LEU A  41      13.840  -2.882  13.922  1.00  0.98           H  
ATOM    695 2HD1 LEU A  41      12.081  -2.712  13.855  1.00  0.98           H  
ATOM    696 3HD1 LEU A  41      12.890  -3.954  12.873  1.00  0.98           H  
ATOM    697 1HD2 LEU A  41      15.122  -2.162  11.968  1.00  0.98           H  
ATOM    698 2HD2 LEU A  41      14.218  -3.223  10.924  1.00  0.98           H  
ATOM    699 3HD2 LEU A  41      14.361  -1.497  10.541  1.00  0.98           H  
ATOM    700  N   TYR A  42       9.565  -0.999   9.455  1.00  1.05           N  
ATOM    701  CA  TYR A  42       8.514  -1.340   8.520  1.00  1.05           C  
ATOM    702  C   TYR A  42       8.469  -0.331   7.381  1.00  1.05           C  
ATOM    703  O   TYR A  42       8.278  -0.700   6.217  1.00  1.05           O  
ATOM    704  CB  TYR A  42       7.170  -1.392   9.201  1.00  1.05           C  
ATOM    705  CG  TYR A  42       6.954  -2.506  10.201  1.00  1.05           C  
ATOM    706  CD1 TYR A  42       6.708  -2.206  11.538  1.00  1.05           C  
ATOM    707  CD2 TYR A  42       6.996  -3.820   9.788  1.00  1.05           C  
ATOM    708  CE1 TYR A  42       6.499  -3.216  12.446  1.00  1.05           C  
ATOM    709  CE2 TYR A  42       6.792  -4.835  10.704  1.00  1.05           C  
ATOM    710  CZ  TYR A  42       6.543  -4.532  12.029  1.00  1.05           C  
ATOM    711  OH  TYR A  42       6.335  -5.543  12.941  1.00  1.05           O  
ATOM    712  H   TYR A  42       9.338  -0.564  10.352  1.00  1.05           H  
ATOM    713  HA  TYR A  42       8.728  -2.320   8.096  1.00  1.05           H  
ATOM    714 1HB  TYR A  42       7.015  -0.445   9.717  1.00  1.05           H  
ATOM    715 2HB  TYR A  42       6.426  -1.485   8.442  1.00  1.05           H  
ATOM    716  HD1 TYR A  42       6.666  -1.168  11.862  1.00  1.05           H  
ATOM    717  HD2 TYR A  42       7.189  -4.057   8.743  1.00  1.05           H  
ATOM    718  HE1 TYR A  42       6.295  -2.983  13.487  1.00  1.05           H  
ATOM    719  HE2 TYR A  42       6.824  -5.876  10.381  1.00  1.05           H  
ATOM    720  HH  TYR A  42       6.139  -5.163  13.801  1.00  1.05           H  
ATOM    721  N   SER A  43       8.692   0.951   7.689  1.00  1.15           N  
ATOM    722  CA  SER A  43       8.681   1.953   6.642  1.00  1.15           C  
ATOM    723  C   SER A  43       9.819   1.640   5.695  1.00  1.15           C  
ATOM    724  O   SER A  43       9.642   1.640   4.479  1.00  1.15           O  
ATOM    725  CB  SER A  43       8.883   3.334   7.228  1.00  1.15           C  
ATOM    726  OG  SER A  43       7.816   3.679   8.062  1.00  1.15           O  
ATOM    727  H   SER A  43       8.841   1.247   8.653  1.00  1.15           H  
ATOM    728  HA  SER A  43       7.734   1.906   6.100  1.00  1.15           H  
ATOM    729 1HB  SER A  43       9.812   3.355   7.797  1.00  1.15           H  
ATOM    730 2HB  SER A  43       8.973   4.057   6.431  1.00  1.15           H  
ATOM    731  HG  SER A  43       7.927   3.124   8.869  1.00  1.15           H  
ATOM    732  N   ALA A  44      10.979   1.299   6.271  1.00  1.27           N  
ATOM    733  CA  ALA A  44      12.160   0.935   5.520  1.00  1.27           C  
ATOM    734  C   ALA A  44      11.908  -0.299   4.684  1.00  1.27           C  
ATOM    735  O   ALA A  44      12.256  -0.318   3.515  1.00  1.27           O  
ATOM    736  CB  ALA A  44      13.319   0.681   6.465  1.00  1.27           C  
ATOM    737  H   ALA A  44      11.055   1.318   7.280  1.00  1.27           H  
ATOM    738  HA  ALA A  44      12.410   1.757   4.853  1.00  1.27           H  
ATOM    739 1HB  ALA A  44      14.190   0.424   5.908  1.00  1.27           H  
ATOM    740 2HB  ALA A  44      13.515   1.576   7.051  1.00  1.27           H  
ATOM    741 3HB  ALA A  44      13.066  -0.140   7.132  1.00  1.27           H  
ATOM    742  N   SER A  45      11.211  -1.301   5.219  1.00  1.41           N  
ATOM    743  CA  SER A  45      10.960  -2.491   4.424  1.00  1.41           C  
ATOM    744  C   SER A  45      10.174  -2.141   3.172  1.00  1.41           C  
ATOM    745  O   SER A  45      10.493  -2.593   2.071  1.00  1.41           O  
ATOM    746  CB  SER A  45      10.190  -3.510   5.242  1.00  1.41           C  
ATOM    747  OG  SER A  45      10.956  -3.983   6.315  1.00  1.41           O  
ATOM    748  H   SER A  45      10.924  -1.282   6.197  1.00  1.41           H  
ATOM    749  HA  SER A  45      11.913  -2.914   4.113  1.00  1.41           H  
ATOM    750 1HB  SER A  45       9.279  -3.052   5.620  1.00  1.41           H  
ATOM    751 2HB  SER A  45       9.898  -4.339   4.606  1.00  1.41           H  
ATOM    752  HG  SER A  45      11.166  -3.190   6.868  1.00  1.41           H  
ATOM    753  N   ILE A  46       9.189  -1.273   3.307  1.00  1.56           N  
ATOM    754  CA  ILE A  46       8.409  -0.896   2.143  1.00  1.56           C  
ATOM    755  C   ILE A  46       9.218  -0.018   1.169  1.00  1.56           C  
ATOM    756  O   ILE A  46       9.328  -0.302  -0.027  1.00  1.56           O  
ATOM    757  CB  ILE A  46       7.153  -0.134   2.601  1.00  1.56           C  
ATOM    758  CG1 ILE A  46       6.235  -1.057   3.405  1.00  1.56           C  
ATOM    759  CG2 ILE A  46       6.423   0.400   1.421  1.00  1.56           C  
ATOM    760  CD1 ILE A  46       5.130  -0.309   4.126  1.00  1.56           C  
ATOM    761  H   ILE A  46       8.958  -0.905   4.235  1.00  1.56           H  
ATOM    762  HA  ILE A  46       8.104  -1.801   1.622  1.00  1.56           H  
ATOM    763  HB  ILE A  46       7.447   0.692   3.255  1.00  1.56           H  
ATOM    764 1HG1 ILE A  46       5.785  -1.784   2.728  1.00  1.56           H  
ATOM    765 2HG1 ILE A  46       6.831  -1.593   4.147  1.00  1.56           H  
ATOM    766 1HG2 ILE A  46       5.543   0.938   1.756  1.00  1.56           H  
ATOM    767 2HG2 ILE A  46       7.067   1.072   0.860  1.00  1.56           H  
ATOM    768 3HG2 ILE A  46       6.129  -0.432   0.802  1.00  1.56           H  
ATOM    769 1HD1 ILE A  46       4.516  -1.015   4.677  1.00  1.56           H  
ATOM    770 2HD1 ILE A  46       5.575   0.407   4.820  1.00  1.56           H  
ATOM    771 3HD1 ILE A  46       4.516   0.222   3.400  1.00  1.56           H  
ATOM    772  N   MET A  47       9.841   1.030   1.697  1.00  1.72           N  
ATOM    773  CA  MET A  47      10.594   2.010   0.914  1.00  1.72           C  
ATOM    774  C   MET A  47      11.817   1.417   0.209  1.00  1.72           C  
ATOM    775  O   MET A  47      12.153   1.802  -0.912  1.00  1.72           O  
ATOM    776  CB  MET A  47      10.966   3.154   1.842  1.00  1.72           C  
ATOM    777  CG  MET A  47       9.744   3.953   2.278  1.00  1.72           C  
ATOM    778  SD  MET A  47      10.094   5.229   3.476  1.00  1.72           S  
ATOM    779  CE  MET A  47       8.407   5.618   3.945  1.00  1.72           C  
ATOM    780  H   MET A  47       9.760   1.184   2.701  1.00  1.72           H  
ATOM    781  HA  MET A  47       9.933   2.399   0.143  1.00  1.72           H  
ATOM    782 1HB  MET A  47      11.451   2.756   2.733  1.00  1.72           H  
ATOM    783 2HB  MET A  47      11.668   3.822   1.347  1.00  1.72           H  
ATOM    784 1HG  MET A  47       9.298   4.421   1.403  1.00  1.72           H  
ATOM    785 2HG  MET A  47       9.002   3.275   2.703  1.00  1.72           H  
ATOM    786 1HE  MET A  47       8.407   6.401   4.703  1.00  1.72           H  
ATOM    787 2HE  MET A  47       7.855   5.957   3.068  1.00  1.72           H  
ATOM    788 3HE  MET A  47       7.928   4.722   4.347  1.00  1.72           H  
ATOM    789  N   MET A  48      12.449   0.440   0.850  1.00  1.85           N  
ATOM    790  CA  MET A  48      13.630  -0.254   0.349  1.00  1.85           C  
ATOM    791  C   MET A  48      13.257  -1.407  -0.571  1.00  1.85           C  
ATOM    792  O   MET A  48      14.109  -2.237  -0.900  1.00  1.85           O  
ATOM    793  CB  MET A  48      14.446  -0.809   1.508  1.00  1.85           C  
ATOM    794  CG  MET A  48      15.093   0.218   2.423  1.00  1.85           C  
ATOM    795  SD  MET A  48      15.911  -0.584   3.806  1.00  1.85           S  
ATOM    796  CE  MET A  48      16.769   0.757   4.583  1.00  1.85           C  
ATOM    797  H   MET A  48      12.124   0.175   1.776  1.00  1.85           H  
ATOM    798  HA  MET A  48      14.232   0.453  -0.221  1.00  1.85           H  
ATOM    799 1HB  MET A  48      13.827  -1.470   2.107  1.00  1.85           H  
ATOM    800 2HB  MET A  48      15.246  -1.418   1.105  1.00  1.85           H  
ATOM    801 1HG  MET A  48      15.833   0.792   1.867  1.00  1.85           H  
ATOM    802 2HG  MET A  48      14.341   0.906   2.806  1.00  1.85           H  
ATOM    803 1HE  MET A  48      17.307   0.381   5.452  1.00  1.85           H  
ATOM    804 2HE  MET A  48      17.478   1.189   3.876  1.00  1.85           H  
ATOM    805 3HE  MET A  48      16.058   1.520   4.895  1.00  1.85           H  
ATOM    806  N   CYS A  49      11.967  -1.526  -0.908  1.00  1.90           N  
ATOM    807  CA  CYS A  49      11.461  -2.575  -1.779  1.00  1.90           C  
ATOM    808  C   CYS A  49      11.802  -3.948  -1.240  1.00  1.90           C  
ATOM    809  O   CYS A  49      12.168  -4.861  -1.983  1.00  1.90           O  
ATOM    810  CB  CYS A  49      12.002  -2.399  -3.191  1.00  1.90           C  
ATOM    811  SG  CYS A  49      11.518  -0.821  -3.936  1.00  1.90           S  
ATOM    812  H   CYS A  49      11.284  -0.846  -0.575  1.00  1.90           H  
ATOM    813  HA  CYS A  49      10.374  -2.484  -1.817  1.00  1.90           H  
ATOM    814 1HB  CYS A  49      13.090  -2.458  -3.188  1.00  1.90           H  
ATOM    815 2HB  CYS A  49      11.632  -3.203  -3.824  1.00  1.90           H  
ATOM    816  HG  CYS A  49      11.941  -0.042  -2.933  1.00  1.90           H  
ATOM    817  N   TYR A  50      11.663  -4.074   0.071  1.00  1.85           N  
ATOM    818  CA  TYR A  50      11.874  -5.270   0.847  1.00  1.85           C  
ATOM    819  C   TYR A  50      13.310  -5.796   0.840  1.00  1.85           C  
ATOM    820  O   TYR A  50      13.548  -6.984   1.081  1.00  1.85           O  
ATOM    821  CB  TYR A  50      10.839  -6.309   0.427  1.00  1.85           C  
ATOM    822  CG  TYR A  50       9.429  -5.689   0.496  1.00  1.85           C  
ATOM    823  CD1 TYR A  50       8.771  -5.311  -0.674  1.00  1.85           C  
ATOM    824  CD2 TYR A  50       8.830  -5.445   1.727  1.00  1.85           C  
ATOM    825  CE1 TYR A  50       7.527  -4.718  -0.612  1.00  1.85           C  
ATOM    826  CE2 TYR A  50       7.581  -4.844   1.785  1.00  1.85           C  
ATOM    827  CZ  TYR A  50       6.933  -4.487   0.619  1.00  1.85           C  
ATOM    828  OH  TYR A  50       5.696  -3.901   0.665  1.00  1.85           O  
ATOM    829  H   TYR A  50      11.348  -3.269   0.603  1.00  1.85           H  
ATOM    830  HA  TYR A  50      11.652  -5.016   1.885  1.00  1.85           H  
ATOM    831 1HB  TYR A  50      11.026  -6.659  -0.587  1.00  1.85           H  
ATOM    832 2HB  TYR A  50      10.878  -7.166   1.097  1.00  1.85           H  
ATOM    833  HD1 TYR A  50       9.241  -5.486  -1.643  1.00  1.85           H  
ATOM    834  HD2 TYR A  50       9.345  -5.721   2.645  1.00  1.85           H  
ATOM    835  HE1 TYR A  50       7.014  -4.428  -1.529  1.00  1.85           H  
ATOM    836  HE2 TYR A  50       7.113  -4.651   2.751  1.00  1.85           H  
ATOM    837  HH  TYR A  50       5.369  -3.789  -0.231  1.00  1.85           H  
ATOM    838  N   ASN A  51      14.298  -4.911   0.659  1.00  1.70           N  
ATOM    839  CA  ASN A  51      15.674  -5.360   0.809  1.00  1.70           C  
ATOM    840  C   ASN A  51      15.978  -5.512   2.296  1.00  1.70           C  
ATOM    841  O   ASN A  51      16.581  -4.636   2.941  1.00  1.70           O  
ATOM    842  CB  ASN A  51      16.640  -4.395   0.156  1.00  1.70           C  
ATOM    843  CG  ASN A  51      18.064  -4.879   0.182  1.00  1.70           C  
ATOM    844  OD1 ASN A  51      18.477  -5.539   1.144  1.00  1.70           O  
ATOM    845  ND2 ASN A  51      18.815  -4.569  -0.850  1.00  1.70           N  
ATOM    846  H   ASN A  51      14.103  -3.950   0.378  1.00  1.70           H  
ATOM    847  HA  ASN A  51      15.781  -6.340   0.343  1.00  1.70           H  
ATOM    848 1HB  ASN A  51      16.336  -4.222  -0.880  1.00  1.70           H  
ATOM    849 2HB  ASN A  51      16.580  -3.444   0.669  1.00  1.70           H  
ATOM    850 1HD2 ASN A  51      19.771  -4.867  -0.887  1.00  1.70           H  
ATOM    851 2HD2 ASN A  51      18.430  -4.034  -1.603  1.00  1.70           H  
ATOM    852  N   VAL A  52      15.627  -6.692   2.799  1.00  1.50           N  
ATOM    853  CA  VAL A  52      15.709  -6.994   4.214  1.00  1.50           C  
ATOM    854  C   VAL A  52      17.105  -6.935   4.785  1.00  1.50           C  
ATOM    855  O   VAL A  52      17.244  -6.749   5.981  1.00  1.50           O  
ATOM    856  CB  VAL A  52      15.104  -8.372   4.537  1.00  1.50           C  
ATOM    857  CG1 VAL A  52      13.641  -8.380   4.210  1.00  1.50           C  
ATOM    858  CG2 VAL A  52      15.828  -9.453   3.769  1.00  1.50           C  
ATOM    859  H   VAL A  52      15.155  -7.333   2.162  1.00  1.50           H  
ATOM    860  HA  VAL A  52      15.099  -6.260   4.730  1.00  1.50           H  
ATOM    861  HB  VAL A  52      15.194  -8.545   5.595  1.00  1.50           H  
ATOM    862 1HG1 VAL A  52      13.218  -9.350   4.469  1.00  1.50           H  
ATOM    863 2HG1 VAL A  52      13.138  -7.599   4.780  1.00  1.50           H  
ATOM    864 3HG1 VAL A  52      13.504  -8.203   3.157  1.00  1.50           H  
ATOM    865 1HG2 VAL A  52      15.394 -10.420   4.016  1.00  1.50           H  
ATOM    866 2HG2 VAL A  52      15.723  -9.267   2.699  1.00  1.50           H  
ATOM    867 3HG2 VAL A  52      16.881  -9.456   4.036  1.00  1.50           H  
ATOM    868  N   SER A  53      18.151  -7.046   3.971  1.00  1.30           N  
ATOM    869  CA  SER A  53      19.481  -6.955   4.555  1.00  1.30           C  
ATOM    870  C   SER A  53      19.680  -5.588   5.212  1.00  1.30           C  
ATOM    871  O   SER A  53      20.281  -5.486   6.285  1.00  1.30           O  
ATOM    872  CB  SER A  53      20.556  -7.184   3.511  1.00  1.30           C  
ATOM    873  OG  SER A  53      20.525  -8.502   3.023  1.00  1.30           O  
ATOM    874  H   SER A  53      18.017  -7.177   2.976  1.00  1.30           H  
ATOM    875  HA  SER A  53      19.574  -7.721   5.324  1.00  1.30           H  
ATOM    876 1HB  SER A  53      20.417  -6.484   2.688  1.00  1.30           H  
ATOM    877 2HB  SER A  53      21.531  -6.978   3.949  1.00  1.30           H  
ATOM    878  HG  SER A  53      21.300  -8.593   2.460  1.00  1.30           H  
ATOM    879  N   MET A  54      19.190  -4.524   4.567  1.00  1.13           N  
ATOM    880  CA  MET A  54      19.373  -3.192   5.127  1.00  1.13           C  
ATOM    881  C   MET A  54      18.482  -3.019   6.337  1.00  1.13           C  
ATOM    882  O   MET A  54      18.873  -2.415   7.343  1.00  1.13           O  
ATOM    883  CB  MET A  54      19.084  -2.131   4.091  1.00  1.13           C  
ATOM    884  CG  MET A  54      20.102  -2.013   2.981  1.00  1.13           C  
ATOM    885  SD  MET A  54      19.785  -0.567   1.948  1.00  1.13           S  
ATOM    886  CE  MET A  54      18.419  -1.153   0.973  1.00  1.13           C  
ATOM    887  H   MET A  54      18.637  -4.648   3.717  1.00  1.13           H  
ATOM    888  HA  MET A  54      20.406  -3.090   5.456  1.00  1.13           H  
ATOM    889 1HB  MET A  54      18.140  -2.370   3.614  1.00  1.13           H  
ATOM    890 2HB  MET A  54      18.989  -1.166   4.573  1.00  1.13           H  
ATOM    891 1HG  MET A  54      21.104  -1.935   3.398  1.00  1.13           H  
ATOM    892 2HG  MET A  54      20.053  -2.906   2.354  1.00  1.13           H  
ATOM    893 1HE  MET A  54      18.084  -0.368   0.299  1.00  1.13           H  
ATOM    894 2HE  MET A  54      18.736  -2.011   0.398  1.00  1.13           H  
ATOM    895 3HE  MET A  54      17.612  -1.442   1.625  1.00  1.13           H  
ATOM    896  N   VAL A  55      17.287  -3.589   6.251  1.00  1.00           N  
ATOM    897  CA  VAL A  55      16.333  -3.477   7.342  1.00  1.00           C  
ATOM    898  C   VAL A  55      16.879  -4.193   8.567  1.00  1.00           C  
ATOM    899  O   VAL A  55      16.771  -3.701   9.689  1.00  1.00           O  
ATOM    900  CB  VAL A  55      14.985  -4.076   6.963  1.00  1.00           C  
ATOM    901  CG1 VAL A  55      14.068  -4.081   8.165  1.00  1.00           C  
ATOM    902  CG2 VAL A  55      14.393  -3.297   5.808  1.00  1.00           C  
ATOM    903  H   VAL A  55      17.039  -4.075   5.385  1.00  1.00           H  
ATOM    904  HA  VAL A  55      16.193  -2.426   7.579  1.00  1.00           H  
ATOM    905  HB  VAL A  55      15.130  -5.109   6.676  1.00  1.00           H  
ATOM    906 1HG1 VAL A  55      13.113  -4.531   7.894  1.00  1.00           H  
ATOM    907 2HG1 VAL A  55      14.526  -4.659   8.969  1.00  1.00           H  
ATOM    908 3HG1 VAL A  55      13.901  -3.055   8.492  1.00  1.00           H  
ATOM    909 1HG2 VAL A  55      13.452  -3.746   5.542  1.00  1.00           H  
ATOM    910 2HG2 VAL A  55      14.239  -2.261   6.100  1.00  1.00           H  
ATOM    911 3HG2 VAL A  55      15.073  -3.341   4.954  1.00  1.00           H  
ATOM    912  N   PHE A  56      17.466  -5.368   8.345  1.00  0.93           N  
ATOM    913  CA  PHE A  56      18.043  -6.161   9.412  1.00  0.93           C  
ATOM    914  C   PHE A  56      19.162  -5.391  10.092  1.00  0.93           C  
ATOM    915  O   PHE A  56      19.288  -5.434  11.313  1.00  0.93           O  
ATOM    916  CB  PHE A  56      18.569  -7.493   8.887  1.00  0.93           C  
ATOM    917  CG  PHE A  56      17.481  -8.459   8.513  1.00  0.93           C  
ATOM    918  CD1 PHE A  56      16.235  -8.394   9.118  1.00  0.93           C  
ATOM    919  CD2 PHE A  56      17.705  -9.440   7.558  1.00  0.93           C  
ATOM    920  CE1 PHE A  56      15.239  -9.284   8.776  1.00  0.93           C  
ATOM    921  CE2 PHE A  56      16.713 -10.333   7.217  1.00  0.93           C  
ATOM    922  CZ  PHE A  56      15.476 -10.255   7.827  1.00  0.93           C  
ATOM    923  H   PHE A  56      17.504  -5.731   7.401  1.00  0.93           H  
ATOM    924  HA  PHE A  56      17.263  -6.364  10.140  1.00  0.93           H  
ATOM    925 1HB  PHE A  56      19.183  -7.312   8.003  1.00  0.93           H  
ATOM    926 2HB  PHE A  56      19.201  -7.958   9.639  1.00  0.93           H  
ATOM    927  HD1 PHE A  56      16.045  -7.628   9.870  1.00  0.93           H  
ATOM    928  HD2 PHE A  56      18.680  -9.498   7.075  1.00  0.93           H  
ATOM    929  HE1 PHE A  56      14.266  -9.218   9.258  1.00  0.93           H  
ATOM    930  HE2 PHE A  56      16.901 -11.097   6.464  1.00  0.93           H  
ATOM    931  HZ  PHE A  56      14.691 -10.956   7.555  1.00  0.93           H  
ATOM    932  N   LEU A  57      19.977  -4.661   9.332  1.00  0.90           N  
ATOM    933  CA  LEU A  57      21.017  -3.873   9.979  1.00  0.90           C  
ATOM    934  C   LEU A  57      20.396  -2.798  10.880  1.00  0.90           C  
ATOM    935  O   LEU A  57      20.851  -2.573  12.006  1.00  0.90           O  
ATOM    936  CB  LEU A  57      21.931  -3.245   8.930  1.00  0.90           C  
ATOM    937  CG  LEU A  57      22.810  -4.243   8.170  1.00  0.90           C  
ATOM    938  CD1 LEU A  57      23.532  -3.531   7.035  1.00  0.90           C  
ATOM    939  CD2 LEU A  57      23.790  -4.878   9.143  1.00  0.90           C  
ATOM    940  H   LEU A  57      19.892  -4.672   8.311  1.00  0.90           H  
ATOM    941  HA  LEU A  57      21.614  -4.539  10.601  1.00  0.90           H  
ATOM    942 1HB  LEU A  57      21.312  -2.725   8.199  1.00  0.90           H  
ATOM    943 2HB  LEU A  57      22.579  -2.519   9.415  1.00  0.90           H  
ATOM    944  HG  LEU A  57      22.189  -5.019   7.738  1.00  0.90           H  
ATOM    945 1HD1 LEU A  57      24.148  -4.246   6.492  1.00  0.90           H  
ATOM    946 2HD1 LEU A  57      22.796  -3.098   6.358  1.00  0.90           H  
ATOM    947 3HD1 LEU A  57      24.161  -2.743   7.442  1.00  0.90           H  
ATOM    948 1HD2 LEU A  57      24.412  -5.599   8.612  1.00  0.90           H  
ATOM    949 2HD2 LEU A  57      24.421  -4.106   9.582  1.00  0.90           H  
ATOM    950 3HD2 LEU A  57      23.236  -5.388   9.933  1.00  0.90           H  
ATOM    951  N   ILE A  58      19.291  -2.186  10.429  1.00  0.89           N  
ATOM    952  CA  ILE A  58      18.631  -1.172  11.256  1.00  0.89           C  
ATOM    953  C   ILE A  58      18.136  -1.834  12.537  1.00  0.89           C  
ATOM    954  O   ILE A  58      18.324  -1.317  13.644  1.00  0.89           O  
ATOM    955  CB  ILE A  58      17.394  -0.549  10.565  1.00  0.89           C  
ATOM    956  CG1 ILE A  58      17.760   0.272   9.349  1.00  0.89           C  
ATOM    957  CG2 ILE A  58      16.643   0.330  11.566  1.00  0.89           C  
ATOM    958  CD1 ILE A  58      16.535   0.647   8.513  1.00  0.89           C  
ATOM    959  H   ILE A  58      18.943  -2.396   9.490  1.00  0.89           H  
ATOM    960  HA  ILE A  58      19.347  -0.392  11.510  1.00  0.89           H  
ATOM    961  HB  ILE A  58      16.751  -1.337  10.228  1.00  0.89           H  
ATOM    962 1HG1 ILE A  58      18.261   1.183   9.668  1.00  0.89           H  
ATOM    963 2HG1 ILE A  58      18.445  -0.302   8.724  1.00  0.89           H  
ATOM    964 1HG2 ILE A  58      15.756   0.742  11.091  1.00  0.89           H  
ATOM    965 2HG2 ILE A  58      16.346  -0.258  12.429  1.00  0.89           H  
ATOM    966 3HG2 ILE A  58      17.291   1.140  11.893  1.00  0.89           H  
ATOM    967 1HD1 ILE A  58      16.848   1.232   7.656  1.00  0.89           H  
ATOM    968 2HD1 ILE A  58      16.032  -0.251   8.174  1.00  0.89           H  
ATOM    969 3HD1 ILE A  58      15.851   1.231   9.116  1.00  0.89           H  
ATOM    970  N   MET A  59      17.507  -2.998  12.369  1.00  0.90           N  
ATOM    971  CA  MET A  59      16.949  -3.786  13.456  1.00  0.90           C  
ATOM    972  C   MET A  59      17.994  -4.140  14.477  1.00  0.90           C  
ATOM    973  O   MET A  59      17.779  -3.961  15.674  1.00  0.90           O  
ATOM    974  CB  MET A  59      16.362  -5.071  12.899  1.00  0.90           C  
ATOM    975  CG  MET A  59      15.783  -6.019  13.889  1.00  0.90           C  
ATOM    976  SD  MET A  59      15.392  -7.573  13.086  1.00  0.90           S  
ATOM    977  CE  MET A  59      17.068  -8.187  12.800  1.00  0.90           C  
ATOM    978  H   MET A  59      17.392  -3.343  11.416  1.00  0.90           H  
ATOM    979  HA  MET A  59      16.178  -3.204  13.951  1.00  0.90           H  
ATOM    980 1HB  MET A  59      15.602  -4.836  12.161  1.00  0.90           H  
ATOM    981 2HB  MET A  59      17.132  -5.614  12.392  1.00  0.90           H  
ATOM    982 1HG  MET A  59      16.500  -6.206  14.690  1.00  0.90           H  
ATOM    983 2HG  MET A  59      14.873  -5.604  14.319  1.00  0.90           H  
ATOM    984 1HE  MET A  59      17.024  -9.153  12.294  1.00  0.90           H  
ATOM    985 2HE  MET A  59      17.619  -7.480  12.186  1.00  0.90           H  
ATOM    986 3HE  MET A  59      17.582  -8.300  13.756  1.00  0.90           H  
ATOM    987  N   CYS A  60      19.135  -4.636  14.014  1.00  0.92           N  
ATOM    988  CA  CYS A  60      20.183  -5.079  14.908  1.00  0.92           C  
ATOM    989  C   CYS A  60      20.677  -3.921  15.754  1.00  0.92           C  
ATOM    990  O   CYS A  60      20.868  -4.067  16.966  1.00  0.92           O  
ATOM    991  CB  CYS A  60      21.341  -5.643  14.093  1.00  0.92           C  
ATOM    992  SG  CYS A  60      20.927  -7.195  13.253  1.00  0.92           S  
ATOM    993  H   CYS A  60      19.259  -4.749  13.009  1.00  0.92           H  
ATOM    994  HA  CYS A  60      19.783  -5.855  15.559  1.00  0.92           H  
ATOM    995 1HB  CYS A  60      21.639  -4.916  13.332  1.00  0.92           H  
ATOM    996 2HB  CYS A  60      22.196  -5.818  14.742  1.00  0.92           H  
ATOM    997  HG  CYS A  60      20.074  -6.617  12.374  1.00  0.92           H  
ATOM    998  N   LEU A  61      20.834  -2.752  15.133  1.00  0.94           N  
ATOM    999  CA  LEU A  61      21.270  -1.581  15.870  1.00  0.94           C  
ATOM   1000  C   LEU A  61      20.209  -1.169  16.884  1.00  0.94           C  
ATOM   1001  O   LEU A  61      20.536  -0.814  18.020  1.00  0.94           O  
ATOM   1002  CB  LEU A  61      21.563  -0.449  14.893  1.00  0.94           C  
ATOM   1003  CG  LEU A  61      22.783  -0.688  14.003  1.00  0.94           C  
ATOM   1004  CD1 LEU A  61      22.861   0.402  12.951  1.00  0.94           C  
ATOM   1005  CD2 LEU A  61      24.031  -0.725  14.871  1.00  0.94           C  
ATOM   1006  H   LEU A  61      20.668  -2.679  14.124  1.00  0.94           H  
ATOM   1007  HA  LEU A  61      22.185  -1.830  16.405  1.00  0.94           H  
ATOM   1008 1HB  LEU A  61      20.697  -0.326  14.240  1.00  0.94           H  
ATOM   1009 2HB  LEU A  61      21.715   0.472  15.449  1.00  0.94           H  
ATOM   1010  HG  LEU A  61      22.677  -1.643  13.489  1.00  0.94           H  
ATOM   1011 1HD1 LEU A  61      23.722   0.227  12.308  1.00  0.94           H  
ATOM   1012 2HD1 LEU A  61      21.948   0.383  12.351  1.00  0.94           H  
ATOM   1013 3HD1 LEU A  61      22.959   1.370  13.436  1.00  0.94           H  
ATOM   1014 1HD2 LEU A  61      24.904  -0.905  14.243  1.00  0.94           H  
ATOM   1015 2HD2 LEU A  61      24.145   0.228  15.388  1.00  0.94           H  
ATOM   1016 3HD2 LEU A  61      23.939  -1.528  15.604  1.00  0.94           H  
ATOM   1017  N   GLY A  62      18.936  -1.277  16.488  1.00  0.96           N  
ATOM   1018  CA  GLY A  62      17.801  -0.961  17.344  1.00  0.96           C  
ATOM   1019  C   GLY A  62      17.808  -1.843  18.587  1.00  0.96           C  
ATOM   1020  O   GLY A  62      17.719  -1.356  19.717  1.00  0.96           O  
ATOM   1021  H   GLY A  62      18.743  -1.561  15.527  1.00  0.96           H  
ATOM   1022 1HA  GLY A  62      17.843   0.088  17.629  1.00  0.96           H  
ATOM   1023 2HA  GLY A  62      16.878  -1.115  16.786  1.00  0.96           H  
ATOM   1024  N   VAL A  63      17.965  -3.146  18.379  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      18.008  -4.094  19.477  1.00  0.99           C  
ATOM   1026  C   VAL A  63      19.160  -3.771  20.408  1.00  0.99           C  
ATOM   1027  O   VAL A  63      19.004  -3.807  21.634  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      18.153  -5.536  18.957  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      18.429  -6.478  20.122  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      16.867  -5.954  18.231  1.00  0.99           C  
ATOM   1031  H   VAL A  63      18.035  -3.481  17.419  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      17.074  -4.019  20.034  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      19.000  -5.584  18.268  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      18.542  -7.494  19.747  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      19.348  -6.172  20.626  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      17.599  -6.440  20.826  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      16.975  -6.969  17.854  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      16.028  -5.908  18.924  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      16.682  -5.282  17.402  1.00  0.99           H  
ATOM   1040  N   CYS A  64      20.324  -3.441  19.844  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      21.466  -3.116  20.675  1.00  1.02           C  
ATOM   1042  C   CYS A  64      21.175  -1.874  21.525  1.00  1.02           C  
ATOM   1043  O   CYS A  64      21.431  -1.866  22.733  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      22.680  -2.846  19.791  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      23.278  -4.302  18.922  1.00  1.02           S  
ATOM   1046  H   CYS A  64      20.422  -3.440  18.826  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      21.674  -3.961  21.330  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      22.435  -2.091  19.052  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      23.492  -2.458  20.401  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      22.210  -4.385  18.086  1.00  1.02           H  
ATOM   1051  N   GLU A  65      20.574  -0.840  20.926  1.00  1.05           N  
ATOM   1052  CA  GLU A  65      20.256   0.362  21.692  1.00  1.05           C  
ATOM   1053  C   GLU A  65      19.288   0.032  22.815  1.00  1.05           C  
ATOM   1054  O   GLU A  65      19.496   0.427  23.967  1.00  1.05           O  
ATOM   1055  CB  GLU A  65      19.662   1.455  20.793  1.00  1.05           C  
ATOM   1056  CG  GLU A  65      19.301   2.766  21.540  1.00  1.05           C  
ATOM   1057  CD  GLU A  65      18.750   3.884  20.644  1.00  1.05           C  
ATOM   1058  OE1 GLU A  65      18.578   3.665  19.469  1.00  1.05           O  
ATOM   1059  OE2 GLU A  65      18.528   4.961  21.147  1.00  1.05           O  
ATOM   1060  H   GLU A  65      20.370  -0.877  19.926  1.00  1.05           H  
ATOM   1061  HA  GLU A  65      21.175   0.741  22.138  1.00  1.05           H  
ATOM   1062 1HB  GLU A  65      20.373   1.698  20.004  1.00  1.05           H  
ATOM   1063 2HB  GLU A  65      18.772   1.075  20.312  1.00  1.05           H  
ATOM   1064 1HG  GLU A  65      18.541   2.526  22.285  1.00  1.05           H  
ATOM   1065 2HG  GLU A  65      20.181   3.128  22.068  1.00  1.05           H  
ATOM   1066  N   ALA A  66      18.231  -0.709  22.489  1.00  1.07           N  
ATOM   1067  CA  ALA A  66      17.233  -1.074  23.477  1.00  1.07           C  
ATOM   1068  C   ALA A  66      17.840  -1.906  24.599  1.00  1.07           C  
ATOM   1069  O   ALA A  66      17.519  -1.705  25.772  1.00  1.07           O  
ATOM   1070  CB  ALA A  66      16.109  -1.841  22.815  1.00  1.07           C  
ATOM   1071  H   ALA A  66      18.114  -1.014  21.520  1.00  1.07           H  
ATOM   1072  HA  ALA A  66      16.837  -0.160  23.908  1.00  1.07           H  
ATOM   1073 1HB  ALA A  66      15.344  -2.092  23.552  1.00  1.07           H  
ATOM   1074 2HB  ALA A  66      15.666  -1.231  22.028  1.00  1.07           H  
ATOM   1075 3HB  ALA A  66      16.509  -2.756  22.378  1.00  1.07           H  
ATOM   1076  N   SER A  67      18.765  -2.809  24.256  1.00  1.08           N  
ATOM   1077  CA  SER A  67      19.389  -3.664  25.252  1.00  1.08           C  
ATOM   1078  C   SER A  67      20.175  -2.820  26.243  1.00  1.08           C  
ATOM   1079  O   SER A  67      20.098  -3.038  27.459  1.00  1.08           O  
ATOM   1080  CB  SER A  67      20.309  -4.652  24.565  1.00  1.08           C  
ATOM   1081  OG  SER A  67      19.576  -5.510  23.729  1.00  1.08           O  
ATOM   1082  H   SER A  67      19.004  -2.947  23.274  1.00  1.08           H  
ATOM   1083  HA  SER A  67      18.610  -4.204  25.789  1.00  1.08           H  
ATOM   1084 1HB  SER A  67      21.048  -4.112  23.977  1.00  1.08           H  
ATOM   1085 2HB  SER A  67      20.844  -5.231  25.313  1.00  1.08           H  
ATOM   1086  HG  SER A  67      19.192  -4.920  23.036  1.00  1.08           H  
ATOM   1087  N   VAL A  68      20.894  -1.823  25.725  1.00  1.09           N  
ATOM   1088  CA  VAL A  68      21.654  -0.925  26.574  1.00  1.09           C  
ATOM   1089  C   VAL A  68      20.731  -0.091  27.436  1.00  1.09           C  
ATOM   1090  O   VAL A  68      20.971   0.065  28.631  1.00  1.09           O  
ATOM   1091  CB  VAL A  68      22.561  -0.004  25.751  1.00  1.09           C  
ATOM   1092  CG1 VAL A  68      23.175   1.047  26.670  1.00  1.09           C  
ATOM   1093  CG2 VAL A  68      23.650  -0.835  25.084  1.00  1.09           C  
ATOM   1094  H   VAL A  68      20.926  -1.704  24.709  1.00  1.09           H  
ATOM   1095  HA  VAL A  68      22.288  -1.526  27.225  1.00  1.09           H  
ATOM   1096  HB  VAL A  68      21.965   0.507  24.990  1.00  1.09           H  
ATOM   1097 1HG1 VAL A  68      23.814   1.709  26.090  1.00  1.09           H  
ATOM   1098 2HG1 VAL A  68      22.377   1.625  27.132  1.00  1.09           H  
ATOM   1099 3HG1 VAL A  68      23.765   0.558  27.445  1.00  1.09           H  
ATOM   1100 1HG2 VAL A  68      24.294  -0.185  24.494  1.00  1.09           H  
ATOM   1101 2HG2 VAL A  68      24.240  -1.340  25.847  1.00  1.09           H  
ATOM   1102 3HG2 VAL A  68      23.193  -1.576  24.435  1.00  1.09           H  
ATOM   1103  N   CYS A  69      19.658   0.432  26.843  1.00  1.09           N  
ATOM   1104  CA  CYS A  69      18.731   1.262  27.591  1.00  1.09           C  
ATOM   1105  C   CYS A  69      18.160   0.492  28.771  1.00  1.09           C  
ATOM   1106  O   CYS A  69      18.072   1.019  29.886  1.00  1.09           O  
ATOM   1107  CB  CYS A  69      17.588   1.693  26.687  1.00  1.09           C  
ATOM   1108  SG  CYS A  69      18.069   2.824  25.389  1.00  1.09           S  
ATOM   1109  H   CYS A  69      19.502   0.273  25.847  1.00  1.09           H  
ATOM   1110  HA  CYS A  69      19.259   2.140  27.956  1.00  1.09           H  
ATOM   1111 1HB  CYS A  69      17.140   0.819  26.226  1.00  1.09           H  
ATOM   1112 2HB  CYS A  69      16.828   2.166  27.267  1.00  1.09           H  
ATOM   1113  HG  CYS A  69      18.815   1.915  24.704  1.00  1.09           H  
ATOM   1114  N   LEU A  70      17.811  -0.772  28.544  1.00  1.09           N  
ATOM   1115  CA  LEU A  70      17.286  -1.595  29.613  1.00  1.09           C  
ATOM   1116  C   LEU A  70      18.344  -1.873  30.670  1.00  1.09           C  
ATOM   1117  O   LEU A  70      18.048  -1.813  31.864  1.00  1.09           O  
ATOM   1118  CB  LEU A  70      16.730  -2.887  29.031  1.00  1.09           C  
ATOM   1119  CG  LEU A  70      15.454  -2.683  28.199  1.00  1.09           C  
ATOM   1120  CD1 LEU A  70      15.102  -3.968  27.481  1.00  1.09           C  
ATOM   1121  CD2 LEU A  70      14.325  -2.238  29.132  1.00  1.09           C  
ATOM   1122  H   LEU A  70      17.888  -1.160  27.601  1.00  1.09           H  
ATOM   1123  HA  LEU A  70      16.468  -1.057  30.085  1.00  1.09           H  
ATOM   1124 1HB  LEU A  70      17.488  -3.325  28.378  1.00  1.09           H  
ATOM   1125 2HB  LEU A  70      16.515  -3.583  29.838  1.00  1.09           H  
ATOM   1126  HG  LEU A  70      15.626  -1.910  27.449  1.00  1.09           H  
ATOM   1127 1HD1 LEU A  70      14.201  -3.816  26.886  1.00  1.09           H  
ATOM   1128 2HD1 LEU A  70      15.928  -4.247  26.824  1.00  1.09           H  
ATOM   1129 3HD1 LEU A  70      14.930  -4.758  28.209  1.00  1.09           H  
ATOM   1130 1HD2 LEU A  70      13.416  -2.078  28.549  1.00  1.09           H  
ATOM   1131 2HD2 LEU A  70      14.145  -3.007  29.882  1.00  1.09           H  
ATOM   1132 3HD2 LEU A  70      14.609  -1.315  29.626  1.00  1.09           H  
ATOM   1133  N   ALA A  71      19.592  -2.132  30.256  1.00  1.09           N  
ATOM   1134  CA  ALA A  71      20.647  -2.378  31.234  1.00  1.09           C  
ATOM   1135  C   ALA A  71      20.831  -1.162  32.125  1.00  1.09           C  
ATOM   1136  O   ALA A  71      20.985  -1.280  33.349  1.00  1.09           O  
ATOM   1137  CB  ALA A  71      21.954  -2.694  30.532  1.00  1.09           C  
ATOM   1138  H   ALA A  71      19.805  -2.191  29.259  1.00  1.09           H  
ATOM   1139  HA  ALA A  71      20.348  -3.221  31.856  1.00  1.09           H  
ATOM   1140 1HB  ALA A  71      22.728  -2.887  31.270  1.00  1.09           H  
ATOM   1141 2HB  ALA A  71      21.821  -3.571  29.899  1.00  1.09           H  
ATOM   1142 3HB  ALA A  71      22.244  -1.844  29.914  1.00  1.09           H  
ATOM   1143  N   LEU A  72      20.773   0.019  31.508  1.00  1.10           N  
ATOM   1144  CA  LEU A  72      20.938   1.244  32.252  1.00  1.10           C  
ATOM   1145  C   LEU A  72      19.791   1.411  33.220  1.00  1.10           C  
ATOM   1146  O   LEU A  72      20.013   1.759  34.377  1.00  1.10           O  
ATOM   1147  CB  LEU A  72      21.005   2.436  31.299  1.00  1.10           C  
ATOM   1148  CG  LEU A  72      22.244   2.516  30.412  1.00  1.10           C  
ATOM   1149  CD1 LEU A  72      22.048   3.622  29.398  1.00  1.10           C  
ATOM   1150  CD2 LEU A  72      23.455   2.768  31.264  1.00  1.10           C  
ATOM   1151  H   LEU A  72      20.646   0.055  30.496  1.00  1.10           H  
ATOM   1152  HA  LEU A  72      21.859   1.193  32.815  1.00  1.10           H  
ATOM   1153 1HB  LEU A  72      20.132   2.410  30.649  1.00  1.10           H  
ATOM   1154 2HB  LEU A  72      20.976   3.344  31.883  1.00  1.10           H  
ATOM   1155  HG  LEU A  72      22.377   1.584  29.881  1.00  1.10           H  
ATOM   1156 1HD1 LEU A  72      22.923   3.684  28.752  1.00  1.10           H  
ATOM   1157 2HD1 LEU A  72      21.168   3.403  28.795  1.00  1.10           H  
ATOM   1158 3HD1 LEU A  72      21.909   4.569  29.914  1.00  1.10           H  
ATOM   1159 1HD2 LEU A  72      24.339   2.822  30.630  1.00  1.10           H  
ATOM   1160 2HD2 LEU A  72      23.333   3.706  31.803  1.00  1.10           H  
ATOM   1161 3HD2 LEU A  72      23.566   1.957  31.969  1.00  1.10           H  
ATOM   1162  N   LEU A  73      18.574   1.083  32.782  1.00  1.12           N  
ATOM   1163  CA  LEU A  73      17.405   1.219  33.636  1.00  1.12           C  
ATOM   1164  C   LEU A  73      17.508   0.301  34.839  1.00  1.12           C  
ATOM   1165  O   LEU A  73      17.165   0.684  35.957  1.00  1.12           O  
ATOM   1166  CB  LEU A  73      16.123   0.965  32.856  1.00  1.12           C  
ATOM   1167  CG  LEU A  73      14.830   1.180  33.657  1.00  1.12           C  
ATOM   1168  CD1 LEU A  73      14.846   2.598  34.159  1.00  1.12           C  
ATOM   1169  CD2 LEU A  73      13.583   0.955  32.759  1.00  1.12           C  
ATOM   1170  H   LEU A  73      18.449   0.791  31.811  1.00  1.12           H  
ATOM   1171  HA  LEU A  73      17.367   2.240  33.995  1.00  1.12           H  
ATOM   1172 1HB  LEU A  73      16.121   1.661  32.043  1.00  1.12           H  
ATOM   1173 2HB  LEU A  73      16.134  -0.050  32.460  1.00  1.12           H  
ATOM   1174  HG  LEU A  73      14.802   0.497  34.507  1.00  1.12           H  
ATOM   1175 1HD1 LEU A  73      13.963   2.801  34.731  1.00  1.12           H  
ATOM   1176 2HD1 LEU A  73      15.717   2.752  34.784  1.00  1.12           H  
ATOM   1177 3HD1 LEU A  73      14.889   3.263  33.305  1.00  1.12           H  
ATOM   1178 1HD2 LEU A  73      12.675   1.129  33.343  1.00  1.12           H  
ATOM   1179 2HD2 LEU A  73      13.600   1.647  31.927  1.00  1.12           H  
ATOM   1180 3HD2 LEU A  73      13.582  -0.069  32.382  1.00  1.12           H  
ATOM   1181  N   VAL A  74      17.994  -0.919  34.641  1.00  1.13           N  
ATOM   1182  CA  VAL A  74      18.123  -1.808  35.783  1.00  1.13           C  
ATOM   1183  C   VAL A  74      19.049  -1.184  36.818  1.00  1.13           C  
ATOM   1184  O   VAL A  74      18.744  -1.181  38.016  1.00  1.13           O  
ATOM   1185  CB  VAL A  74      18.679  -3.179  35.359  1.00  1.13           C  
ATOM   1186  CG1 VAL A  74      19.021  -3.994  36.593  1.00  1.13           C  
ATOM   1187  CG2 VAL A  74      17.642  -3.908  34.520  1.00  1.13           C  
ATOM   1188  H   VAL A  74      18.249  -1.224  33.701  1.00  1.13           H  
ATOM   1189  HA  VAL A  74      17.139  -1.948  36.228  1.00  1.13           H  
ATOM   1190  HB  VAL A  74      19.592  -3.034  34.777  1.00  1.13           H  
ATOM   1191 1HG1 VAL A  74      19.421  -4.958  36.290  1.00  1.13           H  
ATOM   1192 2HG1 VAL A  74      19.764  -3.457  37.177  1.00  1.13           H  
ATOM   1193 3HG1 VAL A  74      18.124  -4.144  37.192  1.00  1.13           H  
ATOM   1194 1HG2 VAL A  74      18.037  -4.876  34.215  1.00  1.13           H  
ATOM   1195 2HG2 VAL A  74      16.737  -4.052  35.108  1.00  1.13           H  
ATOM   1196 3HG2 VAL A  74      17.408  -3.323  33.642  1.00  1.13           H  
ATOM   1197  N   MET A  75      20.171  -0.631  36.358  1.00  1.13           N  
ATOM   1198  CA  MET A  75      21.108   0.001  37.270  1.00  1.13           C  
ATOM   1199  C   MET A  75      20.511   1.260  37.919  1.00  1.13           C  
ATOM   1200  O   MET A  75      20.706   1.489  39.116  1.00  1.13           O  
ATOM   1201  CB  MET A  75      22.400   0.280  36.517  1.00  1.13           C  
ATOM   1202  CG  MET A  75      23.161  -1.007  36.180  1.00  1.13           C  
ATOM   1203  SD  MET A  75      24.789  -0.735  35.474  1.00  1.13           S  
ATOM   1204  CE  MET A  75      24.314  -0.246  33.829  1.00  1.13           C  
ATOM   1205  H   MET A  75      20.379  -0.668  35.355  1.00  1.13           H  
ATOM   1206  HA  MET A  75      21.330  -0.702  38.065  1.00  1.13           H  
ATOM   1207 1HB  MET A  75      22.172   0.796  35.582  1.00  1.13           H  
ATOM   1208 2HB  MET A  75      23.044   0.928  37.110  1.00  1.13           H  
ATOM   1209 1HG  MET A  75      23.271  -1.605  37.081  1.00  1.13           H  
ATOM   1210 2HG  MET A  75      22.569  -1.582  35.463  1.00  1.13           H  
ATOM   1211 1HE  MET A  75      25.201  -0.035  33.235  1.00  1.13           H  
ATOM   1212 2HE  MET A  75      23.736  -1.044  33.359  1.00  1.13           H  
ATOM   1213 3HE  MET A  75      23.709   0.643  33.903  1.00  1.13           H  
ATOM   1214  N   MET A  76      19.723   2.038  37.162  1.00  1.10           N  
ATOM   1215  CA  MET A  76      19.093   3.238  37.711  1.00  1.10           C  
ATOM   1216  C   MET A  76      18.202   2.860  38.874  1.00  1.10           C  
ATOM   1217  O   MET A  76      18.251   3.489  39.931  1.00  1.10           O  
ATOM   1218  CB  MET A  76      18.213   3.917  36.672  1.00  1.10           C  
ATOM   1219  CG  MET A  76      18.905   4.568  35.504  1.00  1.10           C  
ATOM   1220  SD  MET A  76      17.703   5.142  34.327  1.00  1.10           S  
ATOM   1221  CE  MET A  76      18.616   5.282  32.820  1.00  1.10           C  
ATOM   1222  H   MET A  76      19.597   1.811  36.176  1.00  1.10           H  
ATOM   1223  HA  MET A  76      19.865   3.918  38.067  1.00  1.10           H  
ATOM   1224 1HB  MET A  76      17.525   3.188  36.273  1.00  1.10           H  
ATOM   1225 2HB  MET A  76      17.609   4.681  37.162  1.00  1.10           H  
ATOM   1226 1HG  MET A  76      19.468   5.428  35.862  1.00  1.10           H  
ATOM   1227 2HG  MET A  76      19.583   3.915  35.024  1.00  1.10           H  
ATOM   1228 1HE  MET A  76      17.955   5.633  32.027  1.00  1.10           H  
ATOM   1229 2HE  MET A  76      19.437   5.986  32.953  1.00  1.10           H  
ATOM   1230 3HE  MET A  76      19.005   4.310  32.554  1.00  1.10           H  
ATOM   1231  N   VAL A  77      17.409   1.803  38.696  1.00  1.06           N  
ATOM   1232  CA  VAL A  77      16.493   1.360  39.734  1.00  1.06           C  
ATOM   1233  C   VAL A  77      17.265   0.890  40.960  1.00  1.06           C  
ATOM   1234  O   VAL A  77      16.960   1.270  42.095  1.00  1.06           O  
ATOM   1235  CB  VAL A  77      15.591   0.221  39.226  1.00  1.06           C  
ATOM   1236  CG1 VAL A  77      14.783  -0.331  40.392  1.00  1.06           C  
ATOM   1237  CG2 VAL A  77      14.653   0.735  38.127  1.00  1.06           C  
ATOM   1238  H   VAL A  77      17.420   1.318  37.796  1.00  1.06           H  
ATOM   1239  HA  VAL A  77      15.860   2.199  40.018  1.00  1.06           H  
ATOM   1240  HB  VAL A  77      16.219  -0.579  38.826  1.00  1.06           H  
ATOM   1241 1HG1 VAL A  77      14.153  -1.146  40.042  1.00  1.06           H  
ATOM   1242 2HG1 VAL A  77      15.461  -0.698  41.161  1.00  1.06           H  
ATOM   1243 3HG1 VAL A  77      14.157   0.466  40.804  1.00  1.06           H  
ATOM   1244 1HG2 VAL A  77      14.026  -0.078  37.770  1.00  1.06           H  
ATOM   1245 2HG2 VAL A  77      14.036   1.508  38.530  1.00  1.06           H  
ATOM   1246 3HG2 VAL A  77      15.228   1.133  37.304  1.00  1.06           H  
ATOM   1247  N   ARG A  78      18.335   0.128  40.744  1.00  1.00           N  
ATOM   1248  CA  ARG A  78      19.140  -0.351  41.860  1.00  1.00           C  
ATOM   1249  C   ARG A  78      19.739   0.799  42.683  1.00  1.00           C  
ATOM   1250  O   ARG A  78      19.907   0.668  43.898  1.00  1.00           O  
ATOM   1251  CB  ARG A  78      20.254  -1.249  41.352  1.00  1.00           C  
ATOM   1252  CG  ARG A  78      19.789  -2.613  40.853  1.00  1.00           C  
ATOM   1253  CD  ARG A  78      20.899  -3.392  40.251  1.00  1.00           C  
ATOM   1254  NE  ARG A  78      20.460  -4.703  39.800  1.00  1.00           N  
ATOM   1255  CZ  ARG A  78      21.191  -5.533  39.032  1.00  1.00           C  
ATOM   1256  NH1 ARG A  78      22.390  -5.175  38.632  1.00  1.00           N  
ATOM   1257  NH2 ARG A  78      20.700  -6.708  38.678  1.00  1.00           N  
ATOM   1258  H   ARG A  78      18.572  -0.164  39.792  1.00  1.00           H  
ATOM   1259  HA  ARG A  78      18.497  -0.940  42.512  1.00  1.00           H  
ATOM   1260 1HB  ARG A  78      20.767  -0.752  40.531  1.00  1.00           H  
ATOM   1261 2HB  ARG A  78      20.983  -1.408  42.144  1.00  1.00           H  
ATOM   1262 1HG  ARG A  78      19.390  -3.183  41.690  1.00  1.00           H  
ATOM   1263 2HG  ARG A  78      19.011  -2.483  40.106  1.00  1.00           H  
ATOM   1264 1HD  ARG A  78      21.287  -2.849  39.389  1.00  1.00           H  
ATOM   1265 2HD  ARG A  78      21.692  -3.528  40.984  1.00  1.00           H  
ATOM   1266  HE  ARG A  78      19.541  -5.014  40.087  1.00  1.00           H  
ATOM   1267 1HH1 ARG A  78      22.765  -4.276  38.901  1.00  1.00           H  
ATOM   1268 2HH1 ARG A  78      22.938  -5.798  38.055  1.00  1.00           H  
ATOM   1269 1HH2 ARG A  78      19.777  -6.983  38.984  1.00  1.00           H  
ATOM   1270 2HH2 ARG A  78      21.247  -7.330  38.101  1.00  1.00           H  
ATOM   1271  N   LEU A  79      20.052   1.921  42.030  1.00  0.94           N  
ATOM   1272  CA  LEU A  79      20.620   3.071  42.725  1.00  0.94           C  
ATOM   1273  C   LEU A  79      19.586   4.074  43.275  1.00  0.94           C  
ATOM   1274  O   LEU A  79      19.806   4.667  44.335  1.00  0.94           O  
ATOM   1275  CB  LEU A  79      21.557   3.812  41.771  1.00  0.94           C  
ATOM   1276  CG  LEU A  79      22.760   3.004  41.289  1.00  0.94           C  
ATOM   1277  CD1 LEU A  79      23.526   3.813  40.268  1.00  0.94           C  
ATOM   1278  CD2 LEU A  79      23.625   2.640  42.477  1.00  0.94           C  
ATOM   1279  H   LEU A  79      19.932   1.955  41.016  1.00  0.94           H  
ATOM   1280  HA  LEU A  79      21.203   2.696  43.563  1.00  0.94           H  
ATOM   1281 1HB  LEU A  79      20.981   4.103  40.888  1.00  0.94           H  
ATOM   1282 2HB  LEU A  79      21.922   4.714  42.260  1.00  0.94           H  
ATOM   1283  HG  LEU A  79      22.417   2.093  40.807  1.00  0.94           H  
ATOM   1284 1HD1 LEU A  79      24.379   3.238  39.910  1.00  0.94           H  
ATOM   1285 2HD1 LEU A  79      22.869   4.049  39.429  1.00  0.94           H  
ATOM   1286 3HD1 LEU A  79      23.877   4.732  40.730  1.00  0.94           H  
ATOM   1287 1HD2 LEU A  79      24.481   2.057  42.138  1.00  0.94           H  
ATOM   1288 2HD2 LEU A  79      23.975   3.550  42.965  1.00  0.94           H  
ATOM   1289 3HD2 LEU A  79      23.038   2.050  43.184  1.00  0.94           H  
ATOM   1290  N   SER A  80      18.484   4.296  42.547  1.00  0.88           N  
ATOM   1291  CA  SER A  80      17.489   5.305  42.923  1.00  0.88           C  
ATOM   1292  C   SER A  80      16.258   4.791  43.660  1.00  0.88           C  
ATOM   1293  O   SER A  80      15.564   5.570  44.316  1.00  0.88           O  
ATOM   1294  CB  SER A  80      16.971   5.986  41.683  1.00  0.88           C  
ATOM   1295  OG  SER A  80      16.256   5.066  40.895  1.00  0.88           O  
ATOM   1296  H   SER A  80      18.347   3.781  41.685  1.00  0.88           H  
ATOM   1297  HA  SER A  80      17.983   6.038  43.559  1.00  0.88           H  
ATOM   1298 1HB  SER A  80      16.322   6.813  41.964  1.00  0.88           H  
ATOM   1299 2HB  SER A  80      17.801   6.391  41.110  1.00  0.88           H  
ATOM   1300  HG  SER A  80      16.934   4.462  40.518  1.00  0.88           H  
ATOM   1301  N   GLY A  81      15.947   3.504  43.537  1.00  0.85           N  
ATOM   1302  CA  GLY A  81      14.738   2.960  44.134  1.00  0.85           C  
ATOM   1303  C   GLY A  81      13.487   3.130  43.257  1.00  0.85           C  
ATOM   1304  O   GLY A  81      12.389   2.756  43.676  1.00  0.85           O  
ATOM   1305  H   GLY A  81      16.530   2.869  42.998  1.00  0.85           H  
ATOM   1306 1HA  GLY A  81      14.895   1.899  44.329  1.00  0.85           H  
ATOM   1307 2HA  GLY A  81      14.570   3.435  45.099  1.00  0.85           H  
ATOM   1308  N   ASN A  82      13.637   3.668  42.037  1.00  0.83           N  
ATOM   1309  CA  ASN A  82      12.467   3.859  41.178  1.00  0.83           C  
ATOM   1310  C   ASN A  82      12.870   3.889  39.699  1.00  0.83           C  
ATOM   1311  O   ASN A  82      14.047   3.777  39.367  1.00  0.83           O  
ATOM   1312  CB  ASN A  82      11.746   5.151  41.593  1.00  0.83           C  
ATOM   1313  CG  ASN A  82      10.232   5.137  41.389  1.00  0.83           C  
ATOM   1314  OD1 ASN A  82       9.738   4.572  40.415  1.00  0.83           O  
ATOM   1315  ND2 ASN A  82       9.507   5.748  42.296  1.00  0.83           N  
ATOM   1316  H   ASN A  82      14.556   3.989  41.718  1.00  0.83           H  
ATOM   1317  HA  ASN A  82      11.790   3.014  41.311  1.00  0.83           H  
ATOM   1318 1HB  ASN A  82      11.950   5.355  42.644  1.00  0.83           H  
ATOM   1319 2HB  ASN A  82      12.161   5.985  41.021  1.00  0.83           H  
ATOM   1320 1HD2 ASN A  82       8.511   5.765  42.212  1.00  0.83           H  
ATOM   1321 2HD2 ASN A  82       9.950   6.192  43.074  1.00  0.83           H  
ATOM   1322  N   ASP A  83      11.892   4.060  38.810  1.00  0.85           N  
ATOM   1323  CA  ASP A  83      12.166   4.053  37.373  1.00  0.85           C  
ATOM   1324  C   ASP A  83      11.552   5.253  36.666  1.00  0.85           C  
ATOM   1325  O   ASP A  83      11.276   5.186  35.468  1.00  0.85           O  
ATOM   1326  CB  ASP A  83      11.660   2.752  36.720  1.00  0.85           C  
ATOM   1327  CG  ASP A  83      10.154   2.566  36.703  1.00  0.85           C  
ATOM   1328  OD1 ASP A  83       9.454   3.434  37.148  1.00  0.85           O  
ATOM   1329  OD2 ASP A  83       9.714   1.547  36.227  1.00  0.85           O  
ATOM   1330  H   ASP A  83      10.942   4.158  39.152  1.00  0.85           H  
ATOM   1331  HA  ASP A  83      13.246   4.103  37.228  1.00  0.85           H  
ATOM   1332 1HB  ASP A  83      11.990   2.718  35.695  1.00  0.85           H  
ATOM   1333 2HB  ASP A  83      12.097   1.900  37.226  1.00  0.85           H  
ATOM   1334  N   LEU A  84      11.286   6.318  37.421  1.00  0.89           N  
ATOM   1335  CA  LEU A  84      10.697   7.532  36.862  1.00  0.89           C  
ATOM   1336  C   LEU A  84      11.757   8.427  36.263  1.00  0.89           C  
ATOM   1337  O   LEU A  84      12.832   8.611  36.848  1.00  0.89           O  
ATOM   1338  CB  LEU A  84       9.937   8.304  37.951  1.00  0.89           C  
ATOM   1339  CG  LEU A  84       8.741   7.583  38.551  1.00  0.89           C  
ATOM   1340  CD1 LEU A  84       8.193   8.385  39.710  1.00  0.89           C  
ATOM   1341  CD2 LEU A  84       7.699   7.423  37.477  1.00  0.89           C  
ATOM   1342  H   LEU A  84      11.522   6.283  38.402  1.00  0.89           H  
ATOM   1343  HA  LEU A  84      10.000   7.256  36.081  1.00  0.89           H  
ATOM   1344 1HB  LEU A  84      10.627   8.538  38.761  1.00  0.89           H  
ATOM   1345 2HB  LEU A  84       9.577   9.242  37.521  1.00  0.89           H  
ATOM   1346  HG  LEU A  84       9.039   6.605  38.918  1.00  0.89           H  
ATOM   1347 1HD1 LEU A  84       7.333   7.870  40.135  1.00  0.89           H  
ATOM   1348 2HD1 LEU A  84       8.966   8.493  40.474  1.00  0.89           H  
ATOM   1349 3HD1 LEU A  84       7.891   9.371  39.357  1.00  0.89           H  
ATOM   1350 1HD2 LEU A  84       6.833   6.913  37.886  1.00  0.89           H  
ATOM   1351 2HD2 LEU A  84       7.399   8.403  37.101  1.00  0.89           H  
ATOM   1352 3HD2 LEU A  84       8.114   6.842  36.672  1.00  0.89           H  
ATOM   1353  N   ILE A  85      11.441   9.054  35.136  1.00  0.98           N  
ATOM   1354  CA  ILE A  85      12.419   9.962  34.548  1.00  0.98           C  
ATOM   1355  C   ILE A  85      12.742  11.141  35.462  1.00  0.98           C  
ATOM   1356  O   ILE A  85      13.864  11.655  35.453  1.00  0.98           O  
ATOM   1357  CB  ILE A  85      11.993  10.409  33.147  1.00  0.98           C  
ATOM   1358  CG1 ILE A  85      13.182  11.085  32.441  1.00  0.98           C  
ATOM   1359  CG2 ILE A  85      10.825  11.292  33.196  1.00  0.98           C  
ATOM   1360  CD1 ILE A  85      12.989  11.259  30.957  1.00  0.98           C  
ATOM   1361  H   ILE A  85      10.526   8.901  34.693  1.00  0.98           H  
ATOM   1362  HA  ILE A  85      13.341   9.402  34.413  1.00  0.98           H  
ATOM   1363  HB  ILE A  85      11.723   9.531  32.569  1.00  0.98           H  
ATOM   1364 1HG1 ILE A  85      13.320  12.073  32.883  1.00  0.98           H  
ATOM   1365 2HG1 ILE A  85      14.084  10.510  32.615  1.00  0.98           H  
ATOM   1366 1HG2 ILE A  85      10.553  11.557  32.182  1.00  0.98           H  
ATOM   1367 2HG2 ILE A  85       9.989  10.785  33.671  1.00  0.98           H  
ATOM   1368 3HG2 ILE A  85      11.058  12.197  33.751  1.00  0.98           H  
ATOM   1369 1HD1 ILE A  85      13.860  11.759  30.534  1.00  0.98           H  
ATOM   1370 2HD1 ILE A  85      12.877  10.284  30.499  1.00  0.98           H  
ATOM   1371 3HD1 ILE A  85      12.097  11.861  30.770  1.00  0.98           H  
ATOM   1372  N   SER A  86      11.784  11.545  36.293  1.00  1.11           N  
ATOM   1373  CA  SER A  86      12.038  12.629  37.222  1.00  1.11           C  
ATOM   1374  C   SER A  86      13.094  12.265  38.275  1.00  1.11           C  
ATOM   1375  O   SER A  86      13.747  13.152  38.824  1.00  1.11           O  
ATOM   1376  CB  SER A  86      10.746  13.053  37.890  1.00  1.11           C  
ATOM   1377  OG  SER A  86      10.233  12.029  38.691  1.00  1.11           O  
ATOM   1378  H   SER A  86      10.879  11.097  36.262  1.00  1.11           H  
ATOM   1379  HA  SER A  86      12.414  13.480  36.651  1.00  1.11           H  
ATOM   1380 1HB  SER A  86      10.932  13.936  38.502  1.00  1.11           H  
ATOM   1381 2HB  SER A  86      10.014  13.328  37.131  1.00  1.11           H  
ATOM   1382  HG  SER A  86      10.972  11.719  39.229  1.00  1.11           H  
ATOM   1383  N   SER A  87      13.306  10.968  38.537  1.00  1.30           N  
ATOM   1384  CA  SER A  87      14.327  10.580  39.501  1.00  1.30           C  
ATOM   1385  C   SER A  87      15.652  10.541  38.773  1.00  1.30           C  
ATOM   1386  O   SER A  87      16.688  10.928  39.304  1.00  1.30           O  
ATOM   1387  CB  SER A  87      14.009   9.248  40.136  1.00  1.30           C  
ATOM   1388  OG  SER A  87      12.841   9.331  40.910  1.00  1.30           O  
ATOM   1389  H   SER A  87      12.801  10.241  38.039  1.00  1.30           H  
ATOM   1390  HA  SER A  87      14.383  11.336  40.286  1.00  1.30           H  
ATOM   1391 1HB  SER A  87      13.877   8.498  39.352  1.00  1.30           H  
ATOM   1392 2HB  SER A  87      14.844   8.929  40.758  1.00  1.30           H  
ATOM   1393  HG  SER A  87      13.033   9.964  41.606  1.00  1.30           H  
ATOM   1394  N   LEU A  88      15.613  10.130  37.508  1.00  1.56           N  
ATOM   1395  CA  LEU A  88      16.818  10.118  36.685  1.00  1.56           C  
ATOM   1396  C   LEU A  88      17.411  11.518  36.589  1.00  1.56           C  
ATOM   1397  O   LEU A  88      18.628  11.689  36.599  1.00  1.56           O  
ATOM   1398  CB  LEU A  88      16.538   9.553  35.300  1.00  1.56           C  
ATOM   1399  CG  LEU A  88      17.731   9.486  34.368  1.00  1.56           C  
ATOM   1400  CD1 LEU A  88      18.825   8.657  35.018  1.00  1.56           C  
ATOM   1401  CD2 LEU A  88      17.274   8.872  33.041  1.00  1.56           C  
ATOM   1402  H   LEU A  88      14.727   9.799  37.123  1.00  1.56           H  
ATOM   1403  HA  LEU A  88      17.553   9.472  37.163  1.00  1.56           H  
ATOM   1404 1HB  LEU A  88      16.145   8.552  35.416  1.00  1.56           H  
ATOM   1405 2HB  LEU A  88      15.782  10.164  34.817  1.00  1.56           H  
ATOM   1406  HG  LEU A  88      18.123  10.487  34.187  1.00  1.56           H  
ATOM   1407 1HD1 LEU A  88      19.687   8.597  34.354  1.00  1.56           H  
ATOM   1408 2HD1 LEU A  88      19.132   9.126  35.960  1.00  1.56           H  
ATOM   1409 3HD1 LEU A  88      18.461   7.679  35.221  1.00  1.56           H  
ATOM   1410 1HD2 LEU A  88      18.118   8.812  32.355  1.00  1.56           H  
ATOM   1411 2HD2 LEU A  88      16.883   7.877  33.216  1.00  1.56           H  
ATOM   1412 3HD2 LEU A  88      16.494   9.493  32.604  1.00  1.56           H  
ATOM   1413  N   SER A  89      16.549  12.536  36.562  1.00  1.89           N  
ATOM   1414  CA  SER A  89      17.001  13.921  36.465  1.00  1.89           C  
ATOM   1415  C   SER A  89      17.866  14.341  37.671  1.00  1.89           C  
ATOM   1416  O   SER A  89      18.541  15.371  37.619  1.00  1.89           O  
ATOM   1417  CB  SER A  89      15.822  14.887  36.340  1.00  1.89           C  
ATOM   1418  OG  SER A  89      15.098  15.061  37.551  1.00  1.89           O  
ATOM   1419  H   SER A  89      15.551  12.326  36.530  1.00  1.89           H  
ATOM   1420  HA  SER A  89      17.609  14.012  35.566  1.00  1.89           H  
ATOM   1421 1HB  SER A  89      16.186  15.851  35.996  1.00  1.89           H  
ATOM   1422 2HB  SER A  89      15.143  14.506  35.576  1.00  1.89           H  
ATOM   1423  HG  SER A  89      14.766  14.192  37.853  1.00  1.89           H  
ATOM   1424  N   LEU A  90      17.825  13.572  38.765  1.00  2.26           N  
ATOM   1425  CA  LEU A  90      18.584  13.863  39.968  1.00  2.26           C  
ATOM   1426  C   LEU A  90      19.931  13.119  40.028  1.00  2.26           C  
ATOM   1427  O   LEU A  90      20.684  13.291  40.992  1.00  2.26           O  
ATOM   1428  CB  LEU A  90      17.747  13.451  41.177  1.00  2.26           C  
ATOM   1429  CG  LEU A  90      16.397  14.146  41.285  1.00  2.26           C  
ATOM   1430  CD1 LEU A  90      15.638  13.570  42.460  1.00  2.26           C  
ATOM   1431  CD2 LEU A  90      16.608  15.643  41.425  1.00  2.26           C  
ATOM   1432  H   LEU A  90      17.267  12.723  38.769  1.00  2.26           H  
ATOM   1433  HA  LEU A  90      18.777  14.933  40.003  1.00  2.26           H  
ATOM   1434 1HB  LEU A  90      17.573  12.380  41.130  1.00  2.26           H  
ATOM   1435 2HB  LEU A  90      18.312  13.668  42.081  1.00  2.26           H  
ATOM   1436  HG  LEU A  90      15.813  13.947  40.380  1.00  2.26           H  
ATOM   1437 1HD1 LEU A  90      14.663  14.050  42.531  1.00  2.26           H  
ATOM   1438 2HD1 LEU A  90      15.507  12.498  42.309  1.00  2.26           H  
ATOM   1439 3HD1 LEU A  90      16.199  13.744  43.376  1.00  2.26           H  
ATOM   1440 1HD2 LEU A  90      15.639  16.139  41.493  1.00  2.26           H  
ATOM   1441 2HD2 LEU A  90      17.187  15.849  42.325  1.00  2.26           H  
ATOM   1442 3HD2 LEU A  90      17.146  16.013  40.550  1.00  2.26           H  
ATOM   1443  N   TYR A  91      20.224  12.281  39.026  1.00  2.63           N  
ATOM   1444  CA  TYR A  91      21.452  11.486  39.039  1.00  2.63           C  
ATOM   1445  C   TYR A  91      21.853  11.032  37.635  1.00  2.63           C  
ATOM   1446  O   TYR A  91      22.666  11.689  36.980  1.00  2.63           O  
ATOM   1447  OXT TYR A  91      21.571   9.888  37.278  1.00  2.63           O  
ATOM   1448  CB  TYR A  91      21.275  10.266  39.956  1.00  2.63           C  
ATOM   1449  CG  TYR A  91      22.518   9.397  40.104  1.00  2.63           C  
ATOM   1450  CD1 TYR A  91      23.523   9.773  40.988  1.00  2.63           C  
ATOM   1451  CD2 TYR A  91      22.648   8.223  39.368  1.00  2.63           C  
ATOM   1452  CE1 TYR A  91      24.652   8.986  41.130  1.00  2.63           C  
ATOM   1453  CE2 TYR A  91      23.780   7.440  39.510  1.00  2.63           C  
ATOM   1454  CZ  TYR A  91      24.777   7.816  40.389  1.00  2.63           C  
ATOM   1455  OH  TYR A  91      25.903   7.037  40.531  1.00  2.63           O  
ATOM   1456  H   TYR A  91      19.584  12.179  38.237  1.00  2.63           H  
ATOM   1457  HA  TYR A  91      22.259  12.106  39.427  1.00  2.63           H  
ATOM   1458 1HB  TYR A  91      20.978  10.602  40.951  1.00  2.63           H  
ATOM   1459 2HB  TYR A  91      20.467   9.644  39.571  1.00  2.63           H  
ATOM   1460  HD1 TYR A  91      23.421  10.692  41.567  1.00  2.63           H  
ATOM   1461  HD2 TYR A  91      21.861   7.924  38.674  1.00  2.63           H  
ATOM   1462  HE1 TYR A  91      25.440   9.284  41.822  1.00  2.63           H  
ATOM   1463  HE2 TYR A  91      23.882   6.523  38.930  1.00  2.63           H  
ATOM   1464  HH  TYR A  91      26.487   7.436  41.183  1.00  2.63           H  
ENDMDL

REMARK ID 699597 DOMAINID 689988 MODEL 4 ND4L Perna viridis
MODEL     4
ATOM      1  N   MET A   1       1.677  -0.064  -0.074  1.00  2.90           N  
ATOM      2  CA  MET A   1       3.041   0.301  -0.443  1.00  2.90           C  
ATOM      3  C   MET A   1       3.361   1.755  -0.092  1.00  2.90           C  
ATOM      4  O   MET A   1       4.256   2.025   0.715  1.00  2.90           O  
ATOM      5  CB  MET A   1       3.259   0.061  -1.938  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.245  -1.410  -2.358  1.00  2.90           C  
ATOM      7  SD  MET A   1       3.438  -1.627  -4.146  1.00  2.90           S  
ATOM      8  CE  MET A   1       5.165  -1.210  -4.357  1.00  2.90           C  
ATOM      9 1H   MET A   1       1.294  -0.682  -0.777  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.686  -0.540   0.818  1.00  2.90           H  
ATOM     11 3H   MET A   1       1.104   0.762  -0.007  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.729  -0.329   0.121  1.00  2.90           H  
ATOM     13 1HB  MET A   1       2.482   0.566  -2.504  1.00  2.90           H  
ATOM     14 2HB  MET A   1       4.212   0.493  -2.242  1.00  2.90           H  
ATOM     15 1HG  MET A   1       4.041  -1.953  -1.857  1.00  2.90           H  
ATOM     16 2HG  MET A   1       2.297  -1.856  -2.062  1.00  2.90           H  
ATOM     17 1HE  MET A   1       5.437  -1.290  -5.406  1.00  2.90           H  
ATOM     18 2HE  MET A   1       5.344  -0.192  -4.015  1.00  2.90           H  
ATOM     19 3HE  MET A   1       5.766  -1.901  -3.776  1.00  2.90           H  
ATOM     20  N   TYR A   2       2.590   2.694  -0.650  1.00  2.48           N  
ATOM     21  CA  TYR A   2       2.801   4.134  -0.427  1.00  2.48           C  
ATOM     22  C   TYR A   2       2.851   4.550   1.047  1.00  2.48           C  
ATOM     23  O   TYR A   2       3.801   5.209   1.477  1.00  2.48           O  
ATOM     24  CB  TYR A   2       1.694   4.898  -1.155  1.00  2.48           C  
ATOM     25  CG  TYR A   2       1.648   6.396  -0.939  1.00  2.48           C  
ATOM     26  CD1 TYR A   2       2.512   7.237  -1.622  1.00  2.48           C  
ATOM     27  CD2 TYR A   2       0.699   6.928  -0.075  1.00  2.48           C  
ATOM     28  CE1 TYR A   2       2.430   8.604  -1.436  1.00  2.48           C  
ATOM     29  CE2 TYR A   2       0.614   8.288   0.106  1.00  2.48           C  
ATOM     30  CZ  TYR A   2       1.473   9.127  -0.573  1.00  2.48           C  
ATOM     31  OH  TYR A   2       1.385  10.489  -0.393  1.00  2.48           O  
ATOM     32  H   TYR A   2       1.861   2.432  -1.300  1.00  2.48           H  
ATOM     33  HA  TYR A   2       3.761   4.403  -0.872  1.00  2.48           H  
ATOM     34 1HB  TYR A   2       1.794   4.724  -2.226  1.00  2.48           H  
ATOM     35 2HB  TYR A   2       0.729   4.493  -0.857  1.00  2.48           H  
ATOM     36  HD1 TYR A   2       3.254   6.821  -2.305  1.00  2.48           H  
ATOM     37  HD2 TYR A   2       0.018   6.266   0.454  1.00  2.48           H  
ATOM     38  HE1 TYR A   2       3.106   9.268  -1.972  1.00  2.48           H  
ATOM     39  HE2 TYR A   2      -0.134   8.702   0.783  1.00  2.48           H  
ATOM     40  HH  TYR A   2       0.681  10.684   0.230  1.00  2.48           H  
ATOM     41  N   LYS A   3       1.854   4.155   1.833  1.00  2.10           N  
ATOM     42  CA  LYS A   3       1.850   4.566   3.233  1.00  2.10           C  
ATOM     43  C   LYS A   3       3.063   4.012   3.979  1.00  2.10           C  
ATOM     44  O   LYS A   3       3.611   4.670   4.871  1.00  2.10           O  
ATOM     45  CB  LYS A   3       0.551   4.129   3.903  1.00  2.10           C  
ATOM     46  CG  LYS A   3      -0.672   4.905   3.423  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -1.949   4.425   4.102  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -3.167   5.204   3.610  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -4.426   4.722   4.242  1.00  2.10           N  
ATOM     50  H   LYS A   3       1.094   3.611   1.461  1.00  2.10           H  
ATOM     51  HA  LYS A   3       1.901   5.652   3.270  1.00  2.10           H  
ATOM     52 1HB  LYS A   3       0.383   3.073   3.712  1.00  2.10           H  
ATOM     53 2HB  LYS A   3       0.638   4.259   4.984  1.00  2.10           H  
ATOM     54 1HG  LYS A   3      -0.532   5.965   3.633  1.00  2.10           H  
ATOM     55 2HG  LYS A   3      -0.774   4.778   2.346  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -2.098   3.364   3.892  1.00  2.10           H  
ATOM     57 2HD  LYS A   3      -1.859   4.554   5.180  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -3.034   6.259   3.846  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -3.249   5.091   2.529  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -5.206   5.259   3.892  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -4.563   3.746   4.020  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -4.363   4.832   5.244  1.00  2.10           H  
ATOM     63  N   MET A   4       3.486   2.794   3.629  1.00  1.78           N  
ATOM     64  CA  MET A   4       4.644   2.225   4.293  1.00  1.78           C  
ATOM     65  C   MET A   4       5.927   2.884   3.818  1.00  1.78           C  
ATOM     66  O   MET A   4       6.864   3.048   4.597  1.00  1.78           O  
ATOM     67  CB  MET A   4       4.692   0.717   4.143  1.00  1.78           C  
ATOM     68  CG  MET A   4       3.613   0.026   4.915  1.00  1.78           C  
ATOM     69  SD  MET A   4       3.601   0.570   6.654  1.00  1.78           S  
ATOM     70  CE  MET A   4       5.219   0.076   7.231  1.00  1.78           C  
ATOM     71  H   MET A   4       3.022   2.288   2.894  1.00  1.78           H  
ATOM     72  HA  MET A   4       4.558   2.434   5.354  1.00  1.78           H  
ATOM     73 1HB  MET A   4       4.596   0.452   3.092  1.00  1.78           H  
ATOM     74 2HB  MET A   4       5.647   0.345   4.499  1.00  1.78           H  
ATOM     75 1HG  MET A   4       2.641   0.248   4.475  1.00  1.78           H  
ATOM     76 2HG  MET A   4       3.771  -1.051   4.887  1.00  1.78           H  
ATOM     77 1HE  MET A   4       5.324   0.343   8.282  1.00  1.78           H  
ATOM     78 2HE  MET A   4       5.340  -0.999   7.115  1.00  1.78           H  
ATOM     79 3HE  MET A   4       5.977   0.595   6.650  1.00  1.78           H  
ATOM     80  N   SER A   5       5.947   3.355   2.573  1.00  1.53           N  
ATOM     81  CA  SER A   5       7.120   4.050   2.076  1.00  1.53           C  
ATOM     82  C   SER A   5       7.306   5.309   2.924  1.00  1.53           C  
ATOM     83  O   SER A   5       8.428   5.642   3.316  1.00  1.53           O  
ATOM     84  CB  SER A   5       6.948   4.403   0.610  1.00  1.53           C  
ATOM     85  OG  SER A   5       6.879   3.246  -0.177  1.00  1.53           O  
ATOM     86  H   SER A   5       5.160   3.187   1.951  1.00  1.53           H  
ATOM     87  HA  SER A   5       7.996   3.410   2.193  1.00  1.53           H  
ATOM     88 1HB  SER A   5       6.045   4.986   0.476  1.00  1.53           H  
ATOM     89 2HB  SER A   5       7.782   5.018   0.289  1.00  1.53           H  
ATOM     90  HG  SER A   5       6.131   2.732   0.187  1.00  1.53           H  
ATOM     91  N   ILE A   6       6.186   5.973   3.256  1.00  1.33           N  
ATOM     92  CA  ILE A   6       6.219   7.165   4.103  1.00  1.33           C  
ATOM     93  C   ILE A   6       6.718   6.812   5.499  1.00  1.33           C  
ATOM     94  O   ILE A   6       7.577   7.504   6.044  1.00  1.33           O  
ATOM     95  CB  ILE A   6       4.844   7.834   4.208  1.00  1.33           C  
ATOM     96  CG1 ILE A   6       4.459   8.424   2.855  1.00  1.33           C  
ATOM     97  CG2 ILE A   6       4.899   8.918   5.292  1.00  1.33           C  
ATOM     98  CD1 ILE A   6       3.029   8.851   2.768  1.00  1.33           C  
ATOM     99  H   ILE A   6       5.298   5.645   2.871  1.00  1.33           H  
ATOM    100  HA  ILE A   6       6.906   7.882   3.665  1.00  1.33           H  
ATOM    101  HB  ILE A   6       4.091   7.095   4.469  1.00  1.33           H  
ATOM    102 1HG1 ILE A   6       5.088   9.289   2.662  1.00  1.33           H  
ATOM    103 2HG1 ILE A   6       4.640   7.678   2.078  1.00  1.33           H  
ATOM    104 1HG2 ILE A   6       3.926   9.395   5.376  1.00  1.33           H  
ATOM    105 2HG2 ILE A   6       5.163   8.463   6.247  1.00  1.33           H  
ATOM    106 3HG2 ILE A   6       5.650   9.664   5.029  1.00  1.33           H  
ATOM    107 1HD1 ILE A   6       2.852   9.261   1.789  1.00  1.33           H  
ATOM    108 2HD1 ILE A   6       2.381   7.992   2.929  1.00  1.33           H  
ATOM    109 3HD1 ILE A   6       2.825   9.608   3.518  1.00  1.33           H  
ATOM    110  N   PHE A   7       6.210   5.720   6.066  1.00  1.19           N  
ATOM    111  CA  PHE A   7       6.664   5.268   7.377  1.00  1.19           C  
ATOM    112  C   PHE A   7       8.182   5.097   7.383  1.00  1.19           C  
ATOM    113  O   PHE A   7       8.875   5.574   8.292  1.00  1.19           O  
ATOM    114  CB  PHE A   7       6.002   3.936   7.728  1.00  1.19           C  
ATOM    115  CG  PHE A   7       6.450   3.311   8.986  1.00  1.19           C  
ATOM    116  CD1 PHE A   7       5.934   3.696  10.204  1.00  1.19           C  
ATOM    117  CD2 PHE A   7       7.400   2.315   8.949  1.00  1.19           C  
ATOM    118  CE1 PHE A   7       6.363   3.087  11.367  1.00  1.19           C  
ATOM    119  CE2 PHE A   7       7.835   1.703  10.098  1.00  1.19           C  
ATOM    120  CZ  PHE A   7       7.316   2.089  11.312  1.00  1.19           C  
ATOM    121  H   PHE A   7       5.474   5.204   5.581  1.00  1.19           H  
ATOM    122  HA  PHE A   7       6.391   6.015   8.120  1.00  1.19           H  
ATOM    123 1HB  PHE A   7       4.921   4.069   7.770  1.00  1.19           H  
ATOM    124 2HB  PHE A   7       6.200   3.230   6.940  1.00  1.19           H  
ATOM    125  HD1 PHE A   7       5.180   4.481  10.241  1.00  1.19           H  
ATOM    126  HD2 PHE A   7       7.799   2.017   7.983  1.00  1.19           H  
ATOM    127  HE1 PHE A   7       5.949   3.395  12.326  1.00  1.19           H  
ATOM    128  HE2 PHE A   7       8.584   0.917  10.050  1.00  1.19           H  
ATOM    129  HZ  PHE A   7       7.656   1.608  12.229  1.00  1.19           H  
ATOM    130  N   PHE A   8       8.704   4.408   6.372  1.00  1.07           N  
ATOM    131  CA  PHE A   8      10.132   4.167   6.318  1.00  1.07           C  
ATOM    132  C   PHE A   8      10.903   5.464   6.057  1.00  1.07           C  
ATOM    133  O   PHE A   8      12.009   5.636   6.579  1.00  1.07           O  
ATOM    134  CB  PHE A   8      10.433   3.065   5.323  1.00  1.07           C  
ATOM    135  CG  PHE A   8       9.945   1.748   5.879  1.00  1.07           C  
ATOM    136  CD1 PHE A   8      10.452   1.263   7.082  1.00  1.07           C  
ATOM    137  CD2 PHE A   8       8.989   0.998   5.221  1.00  1.07           C  
ATOM    138  CE1 PHE A   8      10.000   0.064   7.606  1.00  1.07           C  
ATOM    139  CE2 PHE A   8       8.541  -0.201   5.743  1.00  1.07           C  
ATOM    140  CZ  PHE A   8       9.046  -0.666   6.937  1.00  1.07           C  
ATOM    141  H   PHE A   8       8.093   4.032   5.646  1.00  1.07           H  
ATOM    142  HA  PHE A   8      10.442   3.794   7.293  1.00  1.07           H  
ATOM    143 1HB  PHE A   8       9.916   3.264   4.378  1.00  1.07           H  
ATOM    144 2HB  PHE A   8      11.503   2.998   5.124  1.00  1.07           H  
ATOM    145  HD1 PHE A   8      11.207   1.840   7.613  1.00  1.07           H  
ATOM    146  HD2 PHE A   8       8.588   1.365   4.278  1.00  1.07           H  
ATOM    147  HE1 PHE A   8      10.403  -0.305   8.548  1.00  1.07           H  
ATOM    148  HE2 PHE A   8       7.787  -0.779   5.212  1.00  1.07           H  
ATOM    149  HZ  PHE A   8       8.693  -1.610   7.349  1.00  1.07           H  
ATOM    150  N   PHE A   9      10.313   6.404   5.312  1.00  0.97           N  
ATOM    151  CA  PHE A   9      10.931   7.715   5.158  1.00  0.97           C  
ATOM    152  C   PHE A   9      11.101   8.360   6.518  1.00  0.97           C  
ATOM    153  O   PHE A   9      12.147   8.930   6.812  1.00  0.97           O  
ATOM    154  CB  PHE A   9      10.162   8.687   4.276  1.00  0.97           C  
ATOM    155  CG  PHE A   9      10.818  10.050   4.354  1.00  0.97           C  
ATOM    156  CD1 PHE A   9      11.990  10.331   3.662  1.00  0.97           C  
ATOM    157  CD2 PHE A   9      10.270  11.043   5.165  1.00  0.97           C  
ATOM    158  CE1 PHE A   9      12.597  11.573   3.778  1.00  0.97           C  
ATOM    159  CE2 PHE A   9      10.871  12.282   5.280  1.00  0.97           C  
ATOM    160  CZ  PHE A   9      12.037  12.547   4.587  1.00  0.97           C  
ATOM    161  H   PHE A   9       9.430   6.208   4.842  1.00  0.97           H  
ATOM    162  HA  PHE A   9      11.917   7.576   4.718  1.00  0.97           H  
ATOM    163 1HB  PHE A   9      10.157   8.344   3.244  1.00  0.97           H  
ATOM    164 2HB  PHE A   9       9.137   8.777   4.612  1.00  0.97           H  
ATOM    165  HD1 PHE A   9      12.436   9.560   3.032  1.00  0.97           H  
ATOM    166  HD2 PHE A   9       9.353  10.828   5.717  1.00  0.97           H  
ATOM    167  HE1 PHE A   9      13.519  11.781   3.233  1.00  0.97           H  
ATOM    168  HE2 PHE A   9      10.430  13.048   5.920  1.00  0.97           H  
ATOM    169  HZ  PHE A   9      12.515  13.522   4.679  1.00  0.97           H  
ATOM    170  N   LEU A  10      10.051   8.335   7.331  1.00  0.89           N  
ATOM    171  CA  LEU A  10      10.105   8.959   8.639  1.00  0.89           C  
ATOM    172  C   LEU A  10      11.190   8.297   9.506  1.00  0.89           C  
ATOM    173  O   LEU A  10      11.899   8.979  10.256  1.00  0.89           O  
ATOM    174  CB  LEU A  10       8.720   8.904   9.271  1.00  0.89           C  
ATOM    175  CG  LEU A  10       7.688   9.779   8.538  1.00  0.89           C  
ATOM    176  CD1 LEU A  10       6.309   9.526   9.112  1.00  0.89           C  
ATOM    177  CD2 LEU A  10       8.100  11.239   8.653  1.00  0.89           C  
ATOM    178  H   LEU A  10       9.194   7.867   7.022  1.00  0.89           H  
ATOM    179  HA  LEU A  10      10.370  10.007   8.502  1.00  0.89           H  
ATOM    180 1HB  LEU A  10       8.365   7.876   9.248  1.00  0.89           H  
ATOM    181 2HB  LEU A  10       8.784   9.231  10.306  1.00  0.89           H  
ATOM    182  HG  LEU A  10       7.665   9.504   7.488  1.00  0.89           H  
ATOM    183 1HD1 LEU A  10       5.578  10.133   8.579  1.00  0.89           H  
ATOM    184 2HD1 LEU A  10       6.061   8.471   8.992  1.00  0.89           H  
ATOM    185 3HD1 LEU A  10       6.299   9.786  10.167  1.00  0.89           H  
ATOM    186 1HD2 LEU A  10       7.379  11.860   8.121  1.00  0.89           H  
ATOM    187 2HD2 LEU A  10       8.126  11.529   9.703  1.00  0.89           H  
ATOM    188 3HD2 LEU A  10       9.090  11.373   8.214  1.00  0.89           H  
ATOM    189  N   LEU A  11      11.363   6.969   9.375  1.00  0.82           N  
ATOM    190  CA  LEU A  11      12.465   6.299  10.080  1.00  0.82           C  
ATOM    191  C   LEU A  11      13.799   6.879   9.613  1.00  0.82           C  
ATOM    192  O   LEU A  11      14.646   7.257  10.433  1.00  0.82           O  
ATOM    193  CB  LEU A  11      12.475   4.779   9.823  1.00  0.82           C  
ATOM    194  CG  LEU A  11      13.701   3.999  10.418  1.00  0.82           C  
ATOM    195  CD1 LEU A  11      13.719   4.132  11.945  1.00  0.82           C  
ATOM    196  CD2 LEU A  11      13.633   2.520   9.983  1.00  0.82           C  
ATOM    197  H   LEU A  11      10.719   6.436   8.790  1.00  0.82           H  
ATOM    198  HA  LEU A  11      12.360   6.474  11.146  1.00  0.82           H  
ATOM    199 1HB  LEU A  11      11.561   4.349  10.232  1.00  0.82           H  
ATOM    200 2HB  LEU A  11      12.478   4.607   8.757  1.00  0.82           H  
ATOM    201  HG  LEU A  11      14.625   4.437  10.034  1.00  0.82           H  
ATOM    202 1HD1 LEU A  11      14.580   3.599  12.343  1.00  0.82           H  
ATOM    203 2HD1 LEU A  11      13.788   5.186  12.219  1.00  0.82           H  
ATOM    204 3HD1 LEU A  11      12.807   3.707  12.359  1.00  0.82           H  
ATOM    205 1HD2 LEU A  11      14.498   1.988  10.382  1.00  0.82           H  
ATOM    206 2HD2 LEU A  11      12.718   2.068  10.361  1.00  0.82           H  
ATOM    207 3HD2 LEU A  11      13.643   2.460   8.896  1.00  0.82           H  
ATOM    208  N   PHE A  12      13.970   6.966   8.289  1.00  0.77           N  
ATOM    209  CA  PHE A  12      15.184   7.495   7.685  1.00  0.77           C  
ATOM    210  C   PHE A  12      15.467   8.896   8.207  1.00  0.77           C  
ATOM    211  O   PHE A  12      16.558   9.173   8.709  1.00  0.77           O  
ATOM    212  CB  PHE A  12      15.033   7.559   6.149  1.00  0.77           C  
ATOM    213  CG  PHE A  12      16.191   8.169   5.441  1.00  0.77           C  
ATOM    214  CD1 PHE A  12      17.294   7.418   5.113  1.00  0.77           C  
ATOM    215  CD2 PHE A  12      16.177   9.517   5.113  1.00  0.77           C  
ATOM    216  CE1 PHE A  12      18.372   7.990   4.473  1.00  0.77           C  
ATOM    217  CE2 PHE A  12      17.252  10.093   4.475  1.00  0.77           C  
ATOM    218  CZ  PHE A  12      18.353   9.327   4.156  1.00  0.77           C  
ATOM    219  H   PHE A  12      13.222   6.633   7.680  1.00  0.77           H  
ATOM    220  HA  PHE A  12      16.011   6.847   7.950  1.00  0.77           H  
ATOM    221 1HB  PHE A  12      14.877   6.560   5.756  1.00  0.77           H  
ATOM    222 2HB  PHE A  12      14.166   8.132   5.891  1.00  0.77           H  
ATOM    223  HD1 PHE A  12      17.309   6.360   5.365  1.00  0.77           H  
ATOM    224  HD2 PHE A  12      15.304  10.121   5.370  1.00  0.77           H  
ATOM    225  HE1 PHE A  12      19.239   7.381   4.221  1.00  0.77           H  
ATOM    226  HE2 PHE A  12      17.233  11.154   4.225  1.00  0.77           H  
ATOM    227  HZ  PHE A  12      19.206   9.779   3.655  1.00  0.77           H  
ATOM    228  N   PHE A  13      14.463   9.759   8.133  1.00  0.72           N  
ATOM    229  CA  PHE A  13      14.542  11.139   8.572  1.00  0.72           C  
ATOM    230  C   PHE A  13      14.947  11.211  10.033  1.00  0.72           C  
ATOM    231  O   PHE A  13      15.836  11.981  10.394  1.00  0.72           O  
ATOM    232  CB  PHE A  13      13.222  11.844   8.312  1.00  0.72           C  
ATOM    233  CG  PHE A  13      13.164  13.255   8.733  1.00  0.72           C  
ATOM    234  CD1 PHE A  13      13.804  14.232   7.992  1.00  0.72           C  
ATOM    235  CD2 PHE A  13      12.432  13.628   9.840  1.00  0.72           C  
ATOM    236  CE1 PHE A  13      13.731  15.557   8.366  1.00  0.72           C  
ATOM    237  CE2 PHE A  13      12.348  14.950  10.210  1.00  0.72           C  
ATOM    238  CZ  PHE A  13      13.002  15.917   9.475  1.00  0.72           C  
ATOM    239  H   PHE A  13      13.589   9.438   7.727  1.00  0.72           H  
ATOM    240  HA  PHE A  13      15.307  11.640   7.979  1.00  0.72           H  
ATOM    241 1HB  PHE A  13      12.997  11.788   7.254  1.00  0.72           H  
ATOM    242 2HB  PHE A  13      12.432  11.308   8.830  1.00  0.72           H  
ATOM    243  HD1 PHE A  13      14.375  13.943   7.109  1.00  0.72           H  
ATOM    244  HD2 PHE A  13      11.915  12.861  10.420  1.00  0.72           H  
ATOM    245  HE1 PHE A  13      14.245  16.318   7.779  1.00  0.72           H  
ATOM    246  HE2 PHE A  13      11.766  15.234  11.085  1.00  0.72           H  
ATOM    247  HZ  PHE A  13      12.939  16.963   9.772  1.00  0.72           H  
ATOM    248  N   SER A  14      14.312  10.410  10.882  1.00  0.69           N  
ATOM    249  CA  SER A  14      14.665  10.418  12.287  1.00  0.69           C  
ATOM    250  C   SER A  14      16.151  10.056  12.430  1.00  0.69           C  
ATOM    251  O   SER A  14      16.874  10.670  13.221  1.00  0.69           O  
ATOM    252  CB  SER A  14      13.793   9.434  13.035  1.00  0.69           C  
ATOM    253  OG  SER A  14      12.444   9.825  12.984  1.00  0.69           O  
ATOM    254  H   SER A  14      13.568   9.792  10.558  1.00  0.69           H  
ATOM    255  HA  SER A  14      14.505  11.419  12.684  1.00  0.69           H  
ATOM    256 1HB  SER A  14      13.903   8.443  12.601  1.00  0.69           H  
ATOM    257 2HB  SER A  14      14.120   9.377  14.070  1.00  0.69           H  
ATOM    258  HG  SER A  14      12.176   9.703  12.044  1.00  0.69           H  
ATOM    259  N   GLY A  15      16.617   9.078  11.639  1.00  0.67           N  
ATOM    260  CA  GLY A  15      18.024   8.686  11.644  1.00  0.67           C  
ATOM    261  C   GLY A  15      18.919   9.864  11.242  1.00  0.67           C  
ATOM    262  O   GLY A  15      19.973  10.086  11.846  1.00  0.67           O  
ATOM    263  H   GLY A  15      15.971   8.582  11.021  1.00  0.67           H  
ATOM    264 1HA  GLY A  15      18.304   8.327  12.631  1.00  0.67           H  
ATOM    265 2HA  GLY A  15      18.165   7.862  10.950  1.00  0.67           H  
ATOM    266  N   VAL A  16      18.460  10.671  10.275  1.00  0.68           N  
ATOM    267  CA  VAL A  16      19.220  11.840   9.837  1.00  0.68           C  
ATOM    268  C   VAL A  16      19.370  12.805  10.988  1.00  0.68           C  
ATOM    269  O   VAL A  16      20.464  13.309  11.256  1.00  0.68           O  
ATOM    270  CB  VAL A  16      18.502  12.628   8.711  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      19.239  13.909   8.473  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      18.412  11.838   7.438  1.00  0.68           C  
ATOM    273  H   VAL A  16      17.589  10.419   9.809  1.00  0.68           H  
ATOM    274  HA  VAL A  16      20.205  11.522   9.500  1.00  0.68           H  
ATOM    275  HB  VAL A  16      17.516  12.882   9.038  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      18.727  14.490   7.708  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      19.265  14.473   9.400  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      20.255  13.691   8.147  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      17.891  12.424   6.686  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      19.402  11.621   7.088  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      17.870  10.918   7.613  1.00  0.68           H  
ATOM    282  N   LEU A  17      18.269  13.037  11.697  1.00  0.71           N  
ATOM    283  CA  LEU A  17      18.284  13.989  12.787  1.00  0.71           C  
ATOM    284  C   LEU A  17      19.255  13.544  13.875  1.00  0.71           C  
ATOM    285  O   LEU A  17      19.948  14.373  14.461  1.00  0.71           O  
ATOM    286  CB  LEU A  17      16.881  14.146  13.369  1.00  0.71           C  
ATOM    287  CG  LEU A  17      15.849  14.794  12.438  1.00  0.71           C  
ATOM    288  CD1 LEU A  17      14.506  14.777  13.131  1.00  0.71           C  
ATOM    289  CD2 LEU A  17      16.289  16.190  12.069  1.00  0.71           C  
ATOM    290  H   LEU A  17      17.400  12.569  11.429  1.00  0.71           H  
ATOM    291  HA  LEU A  17      18.615  14.949  12.400  1.00  0.71           H  
ATOM    292 1HB  LEU A  17      16.507  13.162  13.641  1.00  0.71           H  
ATOM    293 2HB  LEU A  17      16.944  14.750  14.271  1.00  0.71           H  
ATOM    294  HG  LEU A  17      15.759  14.206  11.524  1.00  0.71           H  
ATOM    295 1HD1 LEU A  17      13.767  15.217  12.497  1.00  0.71           H  
ATOM    296 2HD1 LEU A  17      14.228  13.751  13.358  1.00  0.71           H  
ATOM    297 3HD1 LEU A  17      14.571  15.349  14.053  1.00  0.71           H  
ATOM    298 1HD2 LEU A  17      15.551  16.637  11.401  1.00  0.71           H  
ATOM    299 2HD2 LEU A  17      16.379  16.794  12.971  1.00  0.71           H  
ATOM    300 3HD2 LEU A  17      17.255  16.141  11.563  1.00  0.71           H  
ATOM    301  N   VAL A  18      19.338  12.234  14.120  1.00  0.78           N  
ATOM    302  CA  VAL A  18      20.286  11.714  15.099  1.00  0.78           C  
ATOM    303  C   VAL A  18      21.730  11.889  14.630  1.00  0.78           C  
ATOM    304  O   VAL A  18      22.587  12.368  15.366  1.00  0.78           O  
ATOM    305  CB  VAL A  18      20.030  10.233  15.379  1.00  0.78           C  
ATOM    306  CG1 VAL A  18      21.157   9.666  16.256  1.00  0.78           C  
ATOM    307  CG2 VAL A  18      18.697  10.070  16.071  1.00  0.78           C  
ATOM    308  H   VAL A  18      18.709  11.597  13.628  1.00  0.78           H  
ATOM    309  HA  VAL A  18      20.144  12.262  16.026  1.00  0.78           H  
ATOM    310  HB  VAL A  18      20.018   9.693  14.440  1.00  0.78           H  
ATOM    311 1HG1 VAL A  18      20.973   8.607  16.441  1.00  0.78           H  
ATOM    312 2HG1 VAL A  18      22.113   9.780  15.743  1.00  0.78           H  
ATOM    313 3HG1 VAL A  18      21.190  10.197  17.204  1.00  0.78           H  
ATOM    314 1HG2 VAL A  18      18.514   9.012  16.258  1.00  0.78           H  
ATOM    315 2HG2 VAL A  18      18.710  10.613  17.017  1.00  0.78           H  
ATOM    316 3HG2 VAL A  18      17.911  10.468  15.440  1.00  0.78           H  
ATOM    317  N   VAL A  19      22.000  11.545  13.380  1.00  0.89           N  
ATOM    318  CA  VAL A  19      23.346  11.661  12.832  1.00  0.89           C  
ATOM    319  C   VAL A  19      23.874  13.086  12.820  1.00  0.89           C  
ATOM    320  O   VAL A  19      25.068  13.314  13.005  1.00  0.89           O  
ATOM    321  CB  VAL A  19      23.448  11.016  11.461  1.00  0.89           C  
ATOM    322  CG1 VAL A  19      24.773  11.346  10.806  1.00  0.89           C  
ATOM    323  CG2 VAL A  19      23.350   9.539  11.682  1.00  0.89           C  
ATOM    324  H   VAL A  19      21.255  11.166  12.795  1.00  0.89           H  
ATOM    325  HA  VAL A  19      23.992  11.075  13.478  1.00  0.89           H  
ATOM    326  HB  VAL A  19      22.640  11.372  10.812  1.00  0.89           H  
ATOM    327 1HG1 VAL A  19      24.827  10.853   9.837  1.00  0.89           H  
ATOM    328 2HG1 VAL A  19      24.848  12.426  10.670  1.00  0.89           H  
ATOM    329 3HG1 VAL A  19      25.590  11.002  11.428  1.00  0.89           H  
ATOM    330 1HG2 VAL A  19      23.434   9.015  10.756  1.00  0.89           H  
ATOM    331 2HG2 VAL A  19      24.149   9.227  12.337  1.00  0.89           H  
ATOM    332 3HG2 VAL A  19      22.401   9.321  12.141  1.00  0.89           H  
ATOM    333  N   LEU A  20      22.996  14.050  12.593  1.00  1.01           N  
ATOM    334  CA  LEU A  20      23.396  15.449  12.571  1.00  1.01           C  
ATOM    335  C   LEU A  20      23.648  16.044  13.974  1.00  1.01           C  
ATOM    336  O   LEU A  20      24.015  17.217  14.087  1.00  1.01           O  
ATOM    337  CB  LEU A  20      22.314  16.282  11.878  1.00  1.01           C  
ATOM    338  CG  LEU A  20      22.097  16.010  10.391  1.00  1.01           C  
ATOM    339  CD1 LEU A  20      20.910  16.833   9.912  1.00  1.01           C  
ATOM    340  CD2 LEU A  20      23.355  16.346   9.628  1.00  1.01           C  
ATOM    341  H   LEU A  20      22.023  13.804  12.400  1.00  1.01           H  
ATOM    342  HA  LEU A  20      24.319  15.525  12.001  1.00  1.01           H  
ATOM    343 1HB  LEU A  20      21.364  16.081  12.384  1.00  1.01           H  
ATOM    344 2HB  LEU A  20      22.552  17.336  11.999  1.00  1.01           H  
ATOM    345  HG  LEU A  20      21.869  14.966  10.239  1.00  1.01           H  
ATOM    346 1HD1 LEU A  20      20.735  16.639   8.855  1.00  1.01           H  
ATOM    347 2HD1 LEU A  20      20.024  16.554  10.486  1.00  1.01           H  
ATOM    348 3HD1 LEU A  20      21.119  17.890  10.059  1.00  1.01           H  
ATOM    349 1HD2 LEU A  20      23.200  16.147   8.567  1.00  1.01           H  
ATOM    350 2HD2 LEU A  20      23.596  17.399   9.770  1.00  1.01           H  
ATOM    351 3HD2 LEU A  20      24.177  15.730   9.998  1.00  1.01           H  
ATOM    352  N   LEU A  21      23.434  15.270  15.044  1.00  1.12           N  
ATOM    353  CA  LEU A  21      23.660  15.773  16.393  1.00  1.12           C  
ATOM    354  C   LEU A  21      25.134  16.042  16.671  1.00  1.12           C  
ATOM    355  O   LEU A  21      26.013  15.279  16.274  1.00  1.12           O  
ATOM    356  CB  LEU A  21      23.154  14.768  17.432  1.00  1.12           C  
ATOM    357  CG  LEU A  21      21.658  14.533  17.468  1.00  1.12           C  
ATOM    358  CD1 LEU A  21      21.363  13.392  18.438  1.00  1.12           C  
ATOM    359  CD2 LEU A  21      20.951  15.802  17.878  1.00  1.12           C  
ATOM    360  H   LEU A  21      23.128  14.302  14.936  1.00  1.12           H  
ATOM    361  HA  LEU A  21      23.110  16.707  16.503  1.00  1.12           H  
ATOM    362 1HB  LEU A  21      23.625  13.807  17.229  1.00  1.12           H  
ATOM    363 2HB  LEU A  21      23.471  15.094  18.423  1.00  1.12           H  
ATOM    364  HG  LEU A  21      21.318  14.248  16.490  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21      20.291  13.201  18.463  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21      21.886  12.495  18.099  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21      21.709  13.662  19.436  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21      19.875  15.625  17.895  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21      21.290  16.102  18.869  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21      21.180  16.588  17.158  1.00  1.12           H  
ATOM    371  N   LYS A  22      25.397  17.124  17.398  1.00  1.19           N  
ATOM    372  CA  LYS A  22      26.753  17.474  17.823  1.00  1.19           C  
ATOM    373  C   LYS A  22      27.023  17.013  19.253  1.00  1.19           C  
ATOM    374  O   LYS A  22      28.133  17.153  19.771  1.00  1.19           O  
ATOM    375  CB  LYS A  22      26.956  18.980  17.712  1.00  1.19           C  
ATOM    376  CG  LYS A  22      26.864  19.510  16.286  1.00  1.19           C  
ATOM    377  CD  LYS A  22      27.080  21.015  16.234  1.00  1.19           C  
ATOM    378  CE  LYS A  22      26.986  21.539  14.807  1.00  1.19           C  
ATOM    379  NZ  LYS A  22      27.159  23.015  14.747  1.00  1.19           N  
ATOM    380  H   LYS A  22      24.633  17.729  17.661  1.00  1.19           H  
ATOM    381  HA  LYS A  22      27.465  16.971  17.167  1.00  1.19           H  
ATOM    382 1HB  LYS A  22      26.208  19.493  18.318  1.00  1.19           H  
ATOM    383 2HB  LYS A  22      27.936  19.244  18.108  1.00  1.19           H  
ATOM    384 1HG  LYS A  22      27.619  19.021  15.669  1.00  1.19           H  
ATOM    385 2HG  LYS A  22      25.880  19.275  15.871  1.00  1.19           H  
ATOM    386 1HD  LYS A  22      26.326  21.513  16.844  1.00  1.19           H  
ATOM    387 2HD  LYS A  22      28.064  21.256  16.635  1.00  1.19           H  
ATOM    388 1HE  LYS A  22      27.758  21.067  14.202  1.00  1.19           H  
ATOM    389 2HE  LYS A  22      26.009  21.280  14.397  1.00  1.19           H  
ATOM    390 1HZ  LYS A  22      27.089  23.324  13.788  1.00  1.19           H  
ATOM    391 2HZ  LYS A  22      26.438  23.461  15.298  1.00  1.19           H  
ATOM    392 3HZ  LYS A  22      28.065  23.263  15.115  1.00  1.19           H  
ATOM    393  N   LYS A  23      25.977  16.526  19.904  1.00  1.20           N  
ATOM    394  CA  LYS A  23      26.028  16.109  21.296  1.00  1.20           C  
ATOM    395  C   LYS A  23      25.820  14.615  21.422  1.00  1.20           C  
ATOM    396  O   LYS A  23      25.196  13.997  20.557  1.00  1.20           O  
ATOM    397  CB  LYS A  23      24.964  16.843  22.109  1.00  1.20           C  
ATOM    398  CG  LYS A  23      25.158  18.354  22.198  1.00  1.20           C  
ATOM    399  CD  LYS A  23      24.073  18.998  23.052  1.00  1.20           C  
ATOM    400  CE  LYS A  23      24.249  20.509  23.144  1.00  1.20           C  
ATOM    401  NZ  LYS A  23      23.182  21.143  23.970  1.00  1.20           N  
ATOM    402  H   LYS A  23      25.107  16.434  19.403  1.00  1.20           H  
ATOM    403  HA  LYS A  23      27.013  16.348  21.700  1.00  1.20           H  
ATOM    404 1HB  LYS A  23      23.986  16.655  21.670  1.00  1.20           H  
ATOM    405 2HB  LYS A  23      24.947  16.449  23.125  1.00  1.20           H  
ATOM    406 1HG  LYS A  23      26.134  18.565  22.636  1.00  1.20           H  
ATOM    407 2HG  LYS A  23      25.127  18.785  21.199  1.00  1.20           H  
ATOM    408 1HD  LYS A  23      23.095  18.779  22.621  1.00  1.20           H  
ATOM    409 2HD  LYS A  23      24.109  18.579  24.057  1.00  1.20           H  
ATOM    410 1HE  LYS A  23      25.218  20.729  23.590  1.00  1.20           H  
ATOM    411 2HE  LYS A  23      24.219  20.936  22.141  1.00  1.20           H  
ATOM    412 1HZ  LYS A  23      23.331  22.141  24.008  1.00  1.20           H  
ATOM    413 2HZ  LYS A  23      22.278  20.954  23.557  1.00  1.20           H  
ATOM    414 3HZ  LYS A  23      23.209  20.762  24.905  1.00  1.20           H  
ATOM    415  N   GLY A  24      26.306  14.040  22.517  1.00  1.15           N  
ATOM    416  CA  GLY A  24      26.130  12.618  22.770  1.00  1.15           C  
ATOM    417  C   GLY A  24      27.355  11.798  22.389  1.00  1.15           C  
ATOM    418  O   GLY A  24      28.479  12.320  22.330  1.00  1.15           O  
ATOM    419  H   GLY A  24      26.809  14.604  23.187  1.00  1.15           H  
ATOM    420 1HA  GLY A  24      25.909  12.465  23.828  1.00  1.15           H  
ATOM    421 2HA  GLY A  24      25.266  12.255  22.215  1.00  1.15           H  
ATOM    422  N   HIS A  25      27.118  10.507  22.185  1.00  1.07           N  
ATOM    423  CA  HIS A  25      28.158   9.509  21.972  1.00  1.07           C  
ATOM    424  C   HIS A  25      28.247   9.107  20.504  1.00  1.07           C  
ATOM    425  O   HIS A  25      27.236   9.074  19.796  1.00  1.07           O  
ATOM    426  CB  HIS A  25      27.824   8.261  22.792  1.00  1.07           C  
ATOM    427  CG  HIS A  25      27.740   8.471  24.272  1.00  1.07           C  
ATOM    428  ND1 HIS A  25      28.739   8.093  25.141  1.00  1.07           N  
ATOM    429  CD2 HIS A  25      26.766   9.023  25.034  1.00  1.07           C  
ATOM    430  CE1 HIS A  25      28.386   8.396  26.373  1.00  1.07           C  
ATOM    431  NE2 HIS A  25      27.188   8.967  26.338  1.00  1.07           N  
ATOM    432  H   HIS A  25      26.155  10.192  22.215  1.00  1.07           H  
ATOM    433  HA  HIS A  25      29.125   9.892  22.277  1.00  1.07           H  
ATOM    434 1HB  HIS A  25      26.873   7.850  22.453  1.00  1.07           H  
ATOM    435 2HB  HIS A  25      28.594   7.504  22.614  1.00  1.07           H  
ATOM    436  HD1 HIS A  25      29.624   7.635  24.892  1.00  1.07           H  
ATOM    437  HD2 HIS A  25      25.797   9.461  24.792  1.00  1.07           H  
ATOM    438  HE1 HIS A  25      29.057   8.175  27.202  1.00  1.07           H  
ATOM    439  N   LEU A  26      29.436   8.715  20.069  1.00  1.00           N  
ATOM    440  CA  LEU A  26      29.620   8.233  18.706  1.00  1.00           C  
ATOM    441  C   LEU A  26      28.663   7.093  18.368  1.00  1.00           C  
ATOM    442  O   LEU A  26      28.148   7.012  17.254  1.00  1.00           O  
ATOM    443  CB  LEU A  26      31.050   7.769  18.511  1.00  1.00           C  
ATOM    444  CG  LEU A  26      31.392   7.304  17.119  1.00  1.00           C  
ATOM    445  CD1 LEU A  26      31.192   8.456  16.153  1.00  1.00           C  
ATOM    446  CD2 LEU A  26      32.829   6.809  17.088  1.00  1.00           C  
ATOM    447  H   LEU A  26      30.246   8.760  20.690  1.00  1.00           H  
ATOM    448  HA  LEU A  26      29.423   9.060  18.024  1.00  1.00           H  
ATOM    449 1HB  LEU A  26      31.707   8.586  18.769  1.00  1.00           H  
ATOM    450 2HB  LEU A  26      31.246   6.945  19.199  1.00  1.00           H  
ATOM    451  HG  LEU A  26      30.723   6.502  16.838  1.00  1.00           H  
ATOM    452 1HD1 LEU A  26      31.430   8.131  15.144  1.00  1.00           H  
ATOM    453 2HD1 LEU A  26      30.153   8.787  16.193  1.00  1.00           H  
ATOM    454 3HD1 LEU A  26      31.849   9.278  16.432  1.00  1.00           H  
ATOM    455 1HD2 LEU A  26      33.091   6.469  16.091  1.00  1.00           H  
ATOM    456 2HD2 LEU A  26      33.476   7.607  17.369  1.00  1.00           H  
ATOM    457 3HD2 LEU A  26      32.943   6.005  17.782  1.00  1.00           H  
ATOM    458  N   ILE A  27      28.410   6.210  19.328  1.00  0.94           N  
ATOM    459  CA  ILE A  27      27.509   5.103  19.067  1.00  0.94           C  
ATOM    460  C   ILE A  27      26.089   5.591  18.735  1.00  0.94           C  
ATOM    461  O   ILE A  27      25.377   4.930  17.983  1.00  0.94           O  
ATOM    462  CB  ILE A  27      27.479   4.110  20.244  1.00  0.94           C  
ATOM    463  CG1 ILE A  27      26.805   2.819  19.790  1.00  0.94           C  
ATOM    464  CG2 ILE A  27      26.763   4.695  21.447  1.00  0.94           C  
ATOM    465  CD1 ILE A  27      27.581   2.088  18.716  1.00  0.94           C  
ATOM    466  H   ILE A  27      28.852   6.311  20.232  1.00  0.94           H  
ATOM    467  HA  ILE A  27      27.888   4.564  18.200  1.00  0.94           H  
ATOM    468  HB  ILE A  27      28.503   3.867  20.527  1.00  0.94           H  
ATOM    469 1HG1 ILE A  27      26.687   2.159  20.646  1.00  0.94           H  
ATOM    470 2HG1 ILE A  27      25.816   3.058  19.398  1.00  0.94           H  
ATOM    471 1HG2 ILE A  27      26.777   3.973  22.261  1.00  0.94           H  
ATOM    472 2HG2 ILE A  27      27.273   5.593  21.756  1.00  0.94           H  
ATOM    473 3HG2 ILE A  27      25.730   4.928  21.199  1.00  0.94           H  
ATOM    474 1HD1 ILE A  27      27.048   1.182  18.431  1.00  0.94           H  
ATOM    475 2HD1 ILE A  27      27.687   2.730  17.858  1.00  0.94           H  
ATOM    476 3HD1 ILE A  27      28.568   1.825  19.094  1.00  0.94           H  
ATOM    477  N   SER A  28      25.663   6.746  19.274  1.00  0.91           N  
ATOM    478  CA  SER A  28      24.324   7.253  18.983  1.00  0.91           C  
ATOM    479  C   SER A  28      24.271   7.608  17.518  1.00  0.91           C  
ATOM    480  O   SER A  28      23.277   7.353  16.827  1.00  0.91           O  
ATOM    481  CB  SER A  28      23.990   8.468  19.828  1.00  0.91           C  
ATOM    482  OG  SER A  28      23.908   8.135  21.193  1.00  0.91           O  
ATOM    483  H   SER A  28      26.285   7.311  19.839  1.00  0.91           H  
ATOM    484  HA  SER A  28      23.594   6.470  19.181  1.00  0.91           H  
ATOM    485 1HB  SER A  28      24.750   9.231  19.680  1.00  0.91           H  
ATOM    486 2HB  SER A  28      23.043   8.890  19.494  1.00  0.91           H  
ATOM    487  HG  SER A  28      23.147   7.557  21.275  1.00  0.91           H  
ATOM    488  N   ILE A  29      25.375   8.161  17.031  1.00  0.89           N  
ATOM    489  CA  ILE A  29      25.453   8.556  15.639  1.00  0.89           C  
ATOM    490  C   ILE A  29      25.366   7.303  14.782  1.00  0.89           C  
ATOM    491  O   ILE A  29      24.637   7.272  13.792  1.00  0.89           O  
ATOM    492  CB  ILE A  29      26.765   9.292  15.350  1.00  0.89           C  
ATOM    493  CG1 ILE A  29      26.822  10.570  16.196  1.00  0.89           C  
ATOM    494  CG2 ILE A  29      26.901   9.582  13.877  1.00  0.89           C  
ATOM    495  CD1 ILE A  29      25.682  11.539  15.939  1.00  0.89           C  
ATOM    496  H   ILE A  29      26.158   8.333  17.671  1.00  0.89           H  
ATOM    497  HA  ILE A  29      24.611   9.207  15.401  1.00  0.89           H  
ATOM    498  HB  ILE A  29      27.597   8.671  15.645  1.00  0.89           H  
ATOM    499 1HG1 ILE A  29      26.802  10.282  17.252  1.00  0.89           H  
ATOM    500 2HG1 ILE A  29      27.761  11.087  15.997  1.00  0.89           H  
ATOM    501 1HG2 ILE A  29      27.844  10.088  13.693  1.00  0.89           H  
ATOM    502 2HG2 ILE A  29      26.874   8.647  13.316  1.00  0.89           H  
ATOM    503 3HG2 ILE A  29      26.091  10.215  13.563  1.00  0.89           H  
ATOM    504 1HD1 ILE A  29      25.788  12.420  16.577  1.00  0.89           H  
ATOM    505 2HD1 ILE A  29      25.710  11.849  14.907  1.00  0.89           H  
ATOM    506 3HD1 ILE A  29      24.730  11.057  16.150  1.00  0.89           H  
ATOM    507  N   PHE A  30      26.069   6.246  15.197  1.00  0.88           N  
ATOM    508  CA  PHE A  30      26.029   5.001  14.441  1.00  0.88           C  
ATOM    509  C   PHE A  30      24.619   4.426  14.406  1.00  0.88           C  
ATOM    510  O   PHE A  30      24.181   3.921  13.376  1.00  0.88           O  
ATOM    511  CB  PHE A  30      26.964   3.964  15.014  1.00  0.88           C  
ATOM    512  CG  PHE A  30      28.379   4.318  14.864  1.00  0.88           C  
ATOM    513  CD1 PHE A  30      28.767   5.436  14.141  1.00  0.88           C  
ATOM    514  CD2 PHE A  30      29.332   3.521  15.407  1.00  0.88           C  
ATOM    515  CE1 PHE A  30      30.091   5.739  14.000  1.00  0.88           C  
ATOM    516  CE2 PHE A  30      30.634   3.805  15.263  1.00  0.88           C  
ATOM    517  CZ  PHE A  30      31.034   4.916  14.569  1.00  0.88           C  
ATOM    518  H   PHE A  30      26.661   6.336  16.026  1.00  0.88           H  
ATOM    519  HA  PHE A  30      26.336   5.213  13.416  1.00  0.88           H  
ATOM    520 1HB  PHE A  30      26.749   3.837  16.063  1.00  0.88           H  
ATOM    521 2HB  PHE A  30      26.794   3.005  14.527  1.00  0.88           H  
ATOM    522  HD1 PHE A  30      28.010   6.073  13.692  1.00  0.88           H  
ATOM    523  HD2 PHE A  30      29.034   2.636  15.958  1.00  0.88           H  
ATOM    524  HE1 PHE A  30      30.394   6.618  13.437  1.00  0.88           H  
ATOM    525  HE2 PHE A  30      31.354   3.143  15.691  1.00  0.88           H  
ATOM    526  HZ  PHE A  30      32.093   5.134  14.458  1.00  0.88           H  
ATOM    527  N   ILE A  31      23.902   4.512  15.525  1.00  0.86           N  
ATOM    528  CA  ILE A  31      22.532   4.018  15.580  1.00  0.86           C  
ATOM    529  C   ILE A  31      21.675   4.810  14.599  1.00  0.86           C  
ATOM    530  O   ILE A  31      20.862   4.235  13.869  1.00  0.86           O  
ATOM    531  CB  ILE A  31      21.983   4.086  17.011  1.00  0.86           C  
ATOM    532  CG1 ILE A  31      22.734   3.048  17.883  1.00  0.86           C  
ATOM    533  CG2 ILE A  31      20.489   3.833  16.992  1.00  0.86           C  
ATOM    534  CD1 ILE A  31      22.527   3.210  19.372  1.00  0.86           C  
ATOM    535  H   ILE A  31      24.328   4.908  16.363  1.00  0.86           H  
ATOM    536  HA  ILE A  31      22.527   2.974  15.274  1.00  0.86           H  
ATOM    537  HB  ILE A  31      22.180   5.069  17.432  1.00  0.86           H  
ATOM    538 1HG1 ILE A  31      22.397   2.053  17.597  1.00  0.86           H  
ATOM    539 2HG1 ILE A  31      23.795   3.118  17.671  1.00  0.86           H  
ATOM    540 1HG2 ILE A  31      20.096   3.884  18.004  1.00  0.86           H  
ATOM    541 2HG2 ILE A  31      20.011   4.591  16.378  1.00  0.86           H  
ATOM    542 3HG2 ILE A  31      20.289   2.846  16.572  1.00  0.86           H  
ATOM    543 1HD1 ILE A  31      23.088   2.440  19.901  1.00  0.86           H  
ATOM    544 2HD1 ILE A  31      22.884   4.192  19.679  1.00  0.86           H  
ATOM    545 3HD1 ILE A  31      21.468   3.115  19.604  1.00  0.86           H  
ATOM    546  N   GLY A  32      21.854   6.131  14.569  1.00  0.85           N  
ATOM    547  CA  GLY A  32      21.124   6.951  13.614  1.00  0.85           C  
ATOM    548  C   GLY A  32      21.440   6.503  12.181  1.00  0.85           C  
ATOM    549  O   GLY A  32      20.541   6.417  11.334  1.00  0.85           O  
ATOM    550  H   GLY A  32      22.509   6.566  15.220  1.00  0.85           H  
ATOM    551 1HA  GLY A  32      20.057   6.883  13.808  1.00  0.85           H  
ATOM    552 2HA  GLY A  32      21.418   7.989  13.745  1.00  0.85           H  
ATOM    553  N   MET A  33      22.708   6.158  11.919  1.00  0.84           N  
ATOM    554  CA  MET A  33      23.095   5.670  10.603  1.00  0.84           C  
ATOM    555  C   MET A  33      22.377   4.364  10.297  1.00  0.84           C  
ATOM    556  O   MET A  33      21.892   4.178   9.181  1.00  0.84           O  
ATOM    557  CB  MET A  33      24.600   5.471  10.498  1.00  0.84           C  
ATOM    558  CG  MET A  33      25.440   6.728  10.520  1.00  0.84           C  
ATOM    559  SD  MET A  33      27.199   6.364  10.628  1.00  0.84           S  
ATOM    560  CE  MET A  33      27.464   5.598   9.039  1.00  0.84           C  
ATOM    561  H   MET A  33      23.415   6.275  12.646  1.00  0.84           H  
ATOM    562  HA  MET A  33      22.786   6.397   9.862  1.00  0.84           H  
ATOM    563 1HB  MET A  33      24.940   4.836  11.295  1.00  0.84           H  
ATOM    564 2HB  MET A  33      24.822   4.954   9.569  1.00  0.84           H  
ATOM    565 1HG  MET A  33      25.254   7.321   9.627  1.00  0.84           H  
ATOM    566 2HG  MET A  33      25.172   7.312  11.381  1.00  0.84           H  
ATOM    567 1HE  MET A  33      28.505   5.319   8.931  1.00  0.84           H  
ATOM    568 2HE  MET A  33      26.843   4.708   8.950  1.00  0.84           H  
ATOM    569 3HE  MET A  33      27.205   6.298   8.244  1.00  0.84           H  
ATOM    570  N   GLU A  34      22.286   3.463  11.287  1.00  0.84           N  
ATOM    571  CA  GLU A  34      21.593   2.194  11.073  1.00  0.84           C  
ATOM    572  C   GLU A  34      20.120   2.443  10.761  1.00  0.84           C  
ATOM    573  O   GLU A  34      19.538   1.765   9.917  1.00  0.84           O  
ATOM    574  CB  GLU A  34      21.731   1.239  12.273  1.00  0.84           C  
ATOM    575  CG  GLU A  34      23.136   0.649  12.475  1.00  0.84           C  
ATOM    576  CD  GLU A  34      23.230  -0.311  13.664  1.00  0.84           C  
ATOM    577  OE1 GLU A  34      22.260  -0.462  14.375  1.00  0.84           O  
ATOM    578  OE2 GLU A  34      24.276  -0.891  13.850  1.00  0.84           O  
ATOM    579  H   GLU A  34      22.726   3.662  12.186  1.00  0.84           H  
ATOM    580  HA  GLU A  34      22.042   1.704  10.210  1.00  0.84           H  
ATOM    581 1HB  GLU A  34      21.463   1.770  13.186  1.00  0.84           H  
ATOM    582 2HB  GLU A  34      21.030   0.414  12.160  1.00  0.84           H  
ATOM    583 1HG  GLU A  34      23.428   0.118  11.568  1.00  0.84           H  
ATOM    584 2HG  GLU A  34      23.837   1.467  12.621  1.00  0.84           H  
ATOM    585  N   PHE A  35      19.508   3.438  11.414  1.00  0.84           N  
ATOM    586  CA  PHE A  35      18.108   3.732  11.126  1.00  0.84           C  
ATOM    587  C   PHE A  35      17.973   4.155   9.670  1.00  0.84           C  
ATOM    588  O   PHE A  35      17.051   3.722   8.972  1.00  0.84           O  
ATOM    589  CB  PHE A  35      17.583   4.848  12.016  1.00  0.84           C  
ATOM    590  CG  PHE A  35      17.384   4.469  13.427  1.00  0.84           C  
ATOM    591  CD1 PHE A  35      17.196   3.147  13.786  1.00  0.84           C  
ATOM    592  CD2 PHE A  35      17.387   5.441  14.413  1.00  0.84           C  
ATOM    593  CE1 PHE A  35      17.012   2.804  15.104  1.00  0.84           C  
ATOM    594  CE2 PHE A  35      17.207   5.105  15.730  1.00  0.84           C  
ATOM    595  CZ  PHE A  35      17.019   3.781  16.079  1.00  0.84           C  
ATOM    596  H   PHE A  35      20.017   3.958  12.130  1.00  0.84           H  
ATOM    597  HA  PHE A  35      17.515   2.835  11.285  1.00  0.84           H  
ATOM    598 1HB  PHE A  35      18.276   5.669  11.994  1.00  0.84           H  
ATOM    599 2HB  PHE A  35      16.636   5.216  11.620  1.00  0.84           H  
ATOM    600  HD1 PHE A  35      17.193   2.378  13.013  1.00  0.84           H  
ATOM    601  HD2 PHE A  35      17.537   6.481  14.132  1.00  0.84           H  
ATOM    602  HE1 PHE A  35      16.863   1.762  15.377  1.00  0.84           H  
ATOM    603  HE2 PHE A  35      17.218   5.876  16.499  1.00  0.84           H  
ATOM    604  HZ  PHE A  35      16.877   3.509  17.123  1.00  0.84           H  
ATOM    605  N   MET A  36      18.927   4.960   9.183  1.00  0.84           N  
ATOM    606  CA  MET A  36      18.890   5.364   7.783  1.00  0.84           C  
ATOM    607  C   MET A  36      19.116   4.191   6.845  1.00  0.84           C  
ATOM    608  O   MET A  36      18.432   4.059   5.828  1.00  0.84           O  
ATOM    609  CB  MET A  36      19.893   6.475   7.500  1.00  0.84           C  
ATOM    610  CG  MET A  36      19.495   7.779   8.055  1.00  0.84           C  
ATOM    611  SD  MET A  36      20.505   9.112   7.504  1.00  0.84           S  
ATOM    612  CE  MET A  36      21.829   8.990   8.599  1.00  0.84           C  
ATOM    613  H   MET A  36      19.662   5.307   9.803  1.00  0.84           H  
ATOM    614  HA  MET A  36      17.903   5.752   7.577  1.00  0.84           H  
ATOM    615 1HB  MET A  36      20.851   6.211   7.937  1.00  0.84           H  
ATOM    616 2HB  MET A  36      20.041   6.582   6.433  1.00  0.84           H  
ATOM    617 1HG  MET A  36      18.473   7.987   7.791  1.00  0.84           H  
ATOM    618 2HG  MET A  36      19.567   7.724   9.132  1.00  0.84           H  
ATOM    619 1HE  MET A  36      22.547   9.783   8.400  1.00  0.84           H  
ATOM    620 2HE  MET A  36      21.443   9.084   9.614  1.00  0.84           H  
ATOM    621 3HE  MET A  36      22.305   8.031   8.470  1.00  0.84           H  
ATOM    622  N   MET A  37      20.027   3.289   7.204  1.00  0.84           N  
ATOM    623  CA  MET A  37      20.269   2.124   6.363  1.00  0.84           C  
ATOM    624  C   MET A  37      18.985   1.319   6.246  1.00  0.84           C  
ATOM    625  O   MET A  37      18.581   0.937   5.147  1.00  0.84           O  
ATOM    626  CB  MET A  37      21.376   1.265   6.961  1.00  0.84           C  
ATOM    627  CG  MET A  37      22.788   1.890   6.928  1.00  0.84           C  
ATOM    628  SD  MET A  37      24.033   0.877   7.789  1.00  0.84           S  
ATOM    629  CE  MET A  37      25.482   1.957   7.754  1.00  0.84           C  
ATOM    630  H   MET A  37      20.579   3.438   8.048  1.00  0.84           H  
ATOM    631  HA  MET A  37      20.556   2.459   5.367  1.00  0.84           H  
ATOM    632 1HB  MET A  37      21.140   1.052   7.998  1.00  0.84           H  
ATOM    633 2HB  MET A  37      21.416   0.313   6.437  1.00  0.84           H  
ATOM    634 1HG  MET A  37      23.103   2.008   5.892  1.00  0.84           H  
ATOM    635 2HG  MET A  37      22.770   2.870   7.378  1.00  0.84           H  
ATOM    636 1HE  MET A  37      26.323   1.463   8.239  1.00  0.84           H  
ATOM    637 2HE  MET A  37      25.751   2.179   6.717  1.00  0.84           H  
ATOM    638 3HE  MET A  37      25.257   2.884   8.274  1.00  0.84           H  
ATOM    639  N   LEU A  38      18.316   1.106   7.381  1.00  0.85           N  
ATOM    640  CA  LEU A  38      17.069   0.360   7.417  1.00  0.85           C  
ATOM    641  C   LEU A  38      15.963   1.065   6.655  1.00  0.85           C  
ATOM    642  O   LEU A  38      15.251   0.434   5.876  1.00  0.85           O  
ATOM    643  CB  LEU A  38      16.653   0.161   8.869  1.00  0.85           C  
ATOM    644  CG  LEU A  38      17.507  -0.786   9.662  1.00  0.85           C  
ATOM    645  CD1 LEU A  38      17.104  -0.698  11.124  1.00  0.85           C  
ATOM    646  CD2 LEU A  38      17.328  -2.197   9.106  1.00  0.85           C  
ATOM    647  H   LEU A  38      18.703   1.456   8.258  1.00  0.85           H  
ATOM    648  HA  LEU A  38      17.237  -0.612   6.961  1.00  0.85           H  
ATOM    649 1HB  LEU A  38      16.705   1.127   9.366  1.00  0.85           H  
ATOM    650 2HB  LEU A  38      15.641  -0.173   8.904  1.00  0.85           H  
ATOM    651  HG  LEU A  38      18.553  -0.499   9.576  1.00  0.85           H  
ATOM    652 1HD1 LEU A  38      17.724  -1.373  11.712  1.00  0.85           H  
ATOM    653 2HD1 LEU A  38      17.251   0.326  11.471  1.00  0.85           H  
ATOM    654 3HD1 LEU A  38      16.057  -0.974  11.230  1.00  0.85           H  
ATOM    655 1HD2 LEU A  38      17.947  -2.891   9.672  1.00  0.85           H  
ATOM    656 2HD2 LEU A  38      16.288  -2.492   9.188  1.00  0.85           H  
ATOM    657 3HD2 LEU A  38      17.626  -2.215   8.059  1.00  0.85           H  
ATOM    658  N   GLY A  39      15.882   2.387   6.794  1.00  0.87           N  
ATOM    659  CA  GLY A  39      14.880   3.185   6.104  1.00  0.87           C  
ATOM    660  C   GLY A  39      14.995   2.931   4.613  1.00  0.87           C  
ATOM    661  O   GLY A  39      13.995   2.640   3.940  1.00  0.87           O  
ATOM    662  H   GLY A  39      16.506   2.858   7.445  1.00  0.87           H  
ATOM    663 1HA  GLY A  39      13.882   2.926   6.456  1.00  0.87           H  
ATOM    664 2HA  GLY A  39      15.044   4.239   6.323  1.00  0.87           H  
ATOM    665  N   VAL A  40      16.224   3.033   4.100  1.00  0.90           N  
ATOM    666  CA  VAL A  40      16.497   2.804   2.693  1.00  0.90           C  
ATOM    667  C   VAL A  40      16.219   1.365   2.279  1.00  0.90           C  
ATOM    668  O   VAL A  40      15.591   1.136   1.250  1.00  0.90           O  
ATOM    669  CB  VAL A  40      17.954   3.144   2.356  1.00  0.90           C  
ATOM    670  CG1 VAL A  40      18.256   2.695   0.928  1.00  0.90           C  
ATOM    671  CG2 VAL A  40      18.180   4.649   2.512  1.00  0.90           C  
ATOM    672  H   VAL A  40      16.999   3.280   4.720  1.00  0.90           H  
ATOM    673  HA  VAL A  40      15.854   3.462   2.112  1.00  0.90           H  
ATOM    674  HB  VAL A  40      18.617   2.599   3.033  1.00  0.90           H  
ATOM    675 1HG1 VAL A  40      19.295   2.919   0.688  1.00  0.90           H  
ATOM    676 2HG1 VAL A  40      18.086   1.624   0.850  1.00  0.90           H  
ATOM    677 3HG1 VAL A  40      17.600   3.218   0.233  1.00  0.90           H  
ATOM    678 1HG2 VAL A  40      19.217   4.887   2.279  1.00  0.90           H  
ATOM    679 2HG2 VAL A  40      17.521   5.192   1.836  1.00  0.90           H  
ATOM    680 3HG2 VAL A  40      17.965   4.936   3.532  1.00  0.90           H  
ATOM    681  N   LEU A  41      16.643   0.386   3.074  1.00  0.96           N  
ATOM    682  CA  LEU A  41      16.400  -1.009   2.721  1.00  0.96           C  
ATOM    683  C   LEU A  41      14.928  -1.351   2.651  1.00  0.96           C  
ATOM    684  O   LEU A  41      14.500  -2.108   1.773  1.00  0.96           O  
ATOM    685  CB  LEU A  41      17.062  -1.922   3.743  1.00  0.96           C  
ATOM    686  CG  LEU A  41      18.537  -1.935   3.676  1.00  0.96           C  
ATOM    687  CD1 LEU A  41      19.105  -2.690   4.858  1.00  0.96           C  
ATOM    688  CD2 LEU A  41      18.909  -2.567   2.405  1.00  0.96           C  
ATOM    689  H   LEU A  41      17.165   0.607   3.923  1.00  0.96           H  
ATOM    690  HA  LEU A  41      16.840  -1.192   1.744  1.00  0.96           H  
ATOM    691 1HB  LEU A  41      16.770  -1.597   4.742  1.00  0.96           H  
ATOM    692 2HB  LEU A  41      16.705  -2.937   3.588  1.00  0.96           H  
ATOM    693  HG  LEU A  41      18.921  -0.924   3.692  1.00  0.96           H  
ATOM    694 1HD1 LEU A  41      20.185  -2.700   4.797  1.00  0.96           H  
ATOM    695 2HD1 LEU A  41      18.801  -2.192   5.777  1.00  0.96           H  
ATOM    696 3HD1 LEU A  41      18.729  -3.713   4.852  1.00  0.96           H  
ATOM    697 1HD2 LEU A  41      19.954  -2.578   2.336  1.00  0.96           H  
ATOM    698 2HD2 LEU A  41      18.532  -3.583   2.380  1.00  0.96           H  
ATOM    699 3HD2 LEU A  41      18.494  -2.001   1.574  1.00  0.96           H  
ATOM    700  N   TYR A  42      14.138  -0.808   3.563  1.00  1.03           N  
ATOM    701  CA  TYR A  42      12.730  -1.124   3.550  1.00  1.03           C  
ATOM    702  C   TYR A  42      12.026  -0.342   2.450  1.00  1.03           C  
ATOM    703  O   TYR A  42      11.145  -0.869   1.764  1.00  1.03           O  
ATOM    704  CB  TYR A  42      12.106  -0.836   4.886  1.00  1.03           C  
ATOM    705  CG  TYR A  42      12.571  -1.716   6.022  1.00  1.03           C  
ATOM    706  CD1 TYR A  42      13.092  -1.148   7.175  1.00  1.03           C  
ATOM    707  CD2 TYR A  42      12.481  -3.091   5.911  1.00  1.03           C  
ATOM    708  CE1 TYR A  42      13.498  -1.945   8.215  1.00  1.03           C  
ATOM    709  CE2 TYR A  42      12.903  -3.892   6.955  1.00  1.03           C  
ATOM    710  CZ  TYR A  42      13.406  -3.319   8.105  1.00  1.03           C  
ATOM    711  OH  TYR A  42      13.821  -4.117   9.148  1.00  1.03           O  
ATOM    712  H   TYR A  42      14.525  -0.201   4.287  1.00  1.03           H  
ATOM    713  HA  TYR A  42      12.612  -2.185   3.337  1.00  1.03           H  
ATOM    714 1HB  TYR A  42      12.316   0.205   5.146  1.00  1.03           H  
ATOM    715 2HB  TYR A  42      11.051  -0.957   4.792  1.00  1.03           H  
ATOM    716  HD1 TYR A  42      13.167  -0.063   7.258  1.00  1.03           H  
ATOM    717  HD2 TYR A  42      12.081  -3.543   5.003  1.00  1.03           H  
ATOM    718  HE1 TYR A  42      13.891  -1.498   9.121  1.00  1.03           H  
ATOM    719  HE2 TYR A  42      12.837  -4.978   6.873  1.00  1.03           H  
ATOM    720  HH  TYR A  42      14.008  -3.570   9.914  1.00  1.03           H  
ATOM    721  N   SER A  43      12.438   0.908   2.227  1.00  1.13           N  
ATOM    722  CA  SER A  43      11.815   1.686   1.175  1.00  1.13           C  
ATOM    723  C   SER A  43      12.112   1.000  -0.147  1.00  1.13           C  
ATOM    724  O   SER A  43      11.222   0.815  -0.974  1.00  1.13           O  
ATOM    725  CB  SER A  43      12.379   3.090   1.162  1.00  1.13           C  
ATOM    726  OG  SER A  43      12.063   3.759   2.348  1.00  1.13           O  
ATOM    727  H   SER A  43      13.159   1.343   2.804  1.00  1.13           H  
ATOM    728  HA  SER A  43      10.735   1.715   1.333  1.00  1.13           H  
ATOM    729 1HB  SER A  43      13.463   3.047   1.040  1.00  1.13           H  
ATOM    730 2HB  SER A  43      11.975   3.631   0.317  1.00  1.13           H  
ATOM    731  HG  SER A  43      12.637   3.350   3.040  1.00  1.13           H  
ATOM    732  N   ALA A  44      13.368   0.565  -0.308  1.00  1.25           N  
ATOM    733  CA  ALA A  44      13.822  -0.148  -1.486  1.00  1.25           C  
ATOM    734  C   ALA A  44      13.084  -1.464  -1.643  1.00  1.25           C  
ATOM    735  O   ALA A  44      12.651  -1.802  -2.737  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.312  -0.406  -1.381  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.053   0.755   0.413  1.00  1.25           H  
ATOM    738  HA  ALA A  44      13.619   0.465  -2.359  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      15.655  -0.921  -2.250  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      15.841   0.538  -1.287  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.508  -1.020  -0.505  1.00  1.25           H  
ATOM    742  N   SER A  45      12.848  -2.185  -0.549  1.00  1.40           N  
ATOM    743  CA  SER A  45      12.145  -3.454  -0.655  1.00  1.40           C  
ATOM    744  C   SER A  45      10.748  -3.241  -1.216  1.00  1.40           C  
ATOM    745  O   SER A  45      10.274  -4.023  -2.041  1.00  1.40           O  
ATOM    746  CB  SER A  45      12.077  -4.135   0.694  1.00  1.40           C  
ATOM    747  OG  SER A  45      13.356  -4.489   1.147  1.00  1.40           O  
ATOM    748  H   SER A  45      13.217  -1.900   0.356  1.00  1.40           H  
ATOM    749  HA  SER A  45      12.684  -4.093  -1.348  1.00  1.40           H  
ATOM    750 1HB  SER A  45      11.606  -3.469   1.413  1.00  1.40           H  
ATOM    751 2HB  SER A  45      11.459  -5.025   0.617  1.00  1.40           H  
ATOM    752  HG  SER A  45      13.838  -3.640   1.278  1.00  1.40           H  
ATOM    753  N   ILE A  46      10.086  -2.169  -0.795  1.00  1.58           N  
ATOM    754  CA  ILE A  46       8.763  -1.871  -1.315  1.00  1.58           C  
ATOM    755  C   ILE A  46       8.818  -1.405  -2.773  1.00  1.58           C  
ATOM    756  O   ILE A  46       8.189  -1.979  -3.659  1.00  1.58           O  
ATOM    757  CB  ILE A  46       8.089  -0.762  -0.472  1.00  1.58           C  
ATOM    758  CG1 ILE A  46       7.814  -1.246   0.952  1.00  1.58           C  
ATOM    759  CG2 ILE A  46       6.816  -0.288  -1.131  1.00  1.58           C  
ATOM    760  CD1 ILE A  46       7.420  -0.122   1.894  1.00  1.58           C  
ATOM    761  H   ILE A  46      10.510  -1.562  -0.089  1.00  1.58           H  
ATOM    762  HA  ILE A  46       8.159  -2.779  -1.264  1.00  1.58           H  
ATOM    763  HB  ILE A  46       8.777   0.085  -0.390  1.00  1.58           H  
ATOM    764 1HG1 ILE A  46       7.008  -1.977   0.927  1.00  1.58           H  
ATOM    765 2HG1 ILE A  46       8.711  -1.727   1.346  1.00  1.58           H  
ATOM    766 1HG2 ILE A  46       6.377   0.506  -0.532  1.00  1.58           H  
ATOM    767 2HG2 ILE A  46       7.031   0.091  -2.125  1.00  1.58           H  
ATOM    768 3HG2 ILE A  46       6.128  -1.118  -1.199  1.00  1.58           H  
ATOM    769 1HD1 ILE A  46       7.240  -0.529   2.880  1.00  1.58           H  
ATOM    770 2HD1 ILE A  46       8.230   0.609   1.941  1.00  1.58           H  
ATOM    771 3HD1 ILE A  46       6.515   0.365   1.527  1.00  1.58           H  
ATOM    772  N   MET A  47       9.630  -0.390  -3.029  1.00  1.80           N  
ATOM    773  CA  MET A  47       9.733   0.249  -4.335  1.00  1.80           C  
ATOM    774  C   MET A  47      10.237  -0.674  -5.439  1.00  1.80           C  
ATOM    775  O   MET A  47       9.773  -0.605  -6.577  1.00  1.80           O  
ATOM    776  CB  MET A  47      10.618   1.471  -4.174  1.00  1.80           C  
ATOM    777  CG  MET A  47       9.952   2.547  -3.327  1.00  1.80           C  
ATOM    778  SD  MET A  47      10.999   3.949  -2.974  1.00  1.80           S  
ATOM    779  CE  MET A  47       9.989   4.711  -1.706  1.00  1.80           C  
ATOM    780  H   MET A  47      10.181  -0.004  -2.266  1.00  1.80           H  
ATOM    781  HA  MET A  47       8.736   0.581  -4.621  1.00  1.80           H  
ATOM    782 1HB  MET A  47      11.552   1.183  -3.691  1.00  1.80           H  
ATOM    783 2HB  MET A  47      10.858   1.888  -5.151  1.00  1.80           H  
ATOM    784 1HG  MET A  47       9.066   2.908  -3.843  1.00  1.80           H  
ATOM    785 2HG  MET A  47       9.629   2.113  -2.380  1.00  1.80           H  
ATOM    786 1HE  MET A  47      10.476   5.615  -1.341  1.00  1.80           H  
ATOM    787 2HE  MET A  47       9.013   4.962  -2.121  1.00  1.80           H  
ATOM    788 3HE  MET A  47       9.857   4.007  -0.879  1.00  1.80           H  
ATOM    789  N   MET A  48      11.166  -1.561  -5.097  1.00  2.00           N  
ATOM    790  CA  MET A  48      11.769  -2.489  -6.038  1.00  2.00           C  
ATOM    791  C   MET A  48      10.920  -3.746  -6.216  1.00  2.00           C  
ATOM    792  O   MET A  48      11.273  -4.632  -7.004  1.00  2.00           O  
ATOM    793  CB  MET A  48      13.156  -2.875  -5.538  1.00  2.00           C  
ATOM    794  CG  MET A  48      14.173  -1.747  -5.495  1.00  2.00           C  
ATOM    795  SD  MET A  48      15.727  -2.297  -4.795  1.00  2.00           S  
ATOM    796  CE  MET A  48      16.756  -0.858  -4.953  1.00  2.00           C  
ATOM    797  H   MET A  48      11.514  -1.578  -4.142  1.00  2.00           H  
ATOM    798  HA  MET A  48      11.853  -1.998  -7.006  1.00  2.00           H  
ATOM    799 1HB  MET A  48      13.078  -3.314  -4.548  1.00  2.00           H  
ATOM    800 2HB  MET A  48      13.561  -3.635  -6.176  1.00  2.00           H  
ATOM    801 1HG  MET A  48      14.357  -1.372  -6.500  1.00  2.00           H  
ATOM    802 2HG  MET A  48      13.786  -0.931  -4.884  1.00  2.00           H  
ATOM    803 1HE  MET A  48      17.743  -1.076  -4.549  1.00  2.00           H  
ATOM    804 2HE  MET A  48      16.846  -0.589  -6.007  1.00  2.00           H  
ATOM    805 3HE  MET A  48      16.313  -0.028  -4.406  1.00  2.00           H  
ATOM    806  N   CYS A  49       9.799  -3.823  -5.479  1.00  2.11           N  
ATOM    807  CA  CYS A  49       8.821  -4.913  -5.462  1.00  2.11           C  
ATOM    808  C   CYS A  49       9.353  -6.342  -5.243  1.00  2.11           C  
ATOM    809  O   CYS A  49       8.957  -7.016  -4.292  1.00  2.11           O  
ATOM    810  CB  CYS A  49       8.030  -4.864  -6.761  1.00  2.11           C  
ATOM    811  SG  CYS A  49       7.056  -3.347  -6.923  1.00  2.11           S  
ATOM    812  H   CYS A  49       9.559  -3.044  -4.869  1.00  2.11           H  
ATOM    813  HA  CYS A  49       8.129  -4.692  -4.646  1.00  2.11           H  
ATOM    814 1HB  CYS A  49       8.707  -4.923  -7.611  1.00  2.11           H  
ATOM    815 2HB  CYS A  49       7.354  -5.715  -6.813  1.00  2.11           H  
ATOM    816  HG  CYS A  49       8.041  -2.499  -6.583  1.00  2.11           H  
ATOM    817  N   TYR A  50      10.200  -6.821  -6.144  1.00  2.08           N  
ATOM    818  CA  TYR A  50      10.743  -8.172  -6.076  1.00  2.08           C  
ATOM    819  C   TYR A  50      12.250  -8.249  -6.315  1.00  2.08           C  
ATOM    820  O   TYR A  50      12.865  -9.306  -6.145  1.00  2.08           O  
ATOM    821  CB  TYR A  50       9.995  -9.047  -7.069  1.00  2.08           C  
ATOM    822  CG  TYR A  50      10.120  -8.562  -8.493  1.00  2.08           C  
ATOM    823  CD1 TYR A  50      11.195  -8.933  -9.285  1.00  2.08           C  
ATOM    824  CD2 TYR A  50       9.141  -7.725  -9.000  1.00  2.08           C  
ATOM    825  CE1 TYR A  50      11.280  -8.471 -10.586  1.00  2.08           C  
ATOM    826  CE2 TYR A  50       9.225  -7.263 -10.291  1.00  2.08           C  
ATOM    827  CZ  TYR A  50      10.287  -7.632 -11.087  1.00  2.08           C  
ATOM    828  OH  TYR A  50      10.364  -7.171 -12.384  1.00  2.08           O  
ATOM    829  H   TYR A  50      10.484  -6.205  -6.889  1.00  2.08           H  
ATOM    830  HA  TYR A  50      10.560  -8.559  -5.073  1.00  2.08           H  
ATOM    831 1HB  TYR A  50      10.375 -10.068  -7.018  1.00  2.08           H  
ATOM    832 2HB  TYR A  50       8.937  -9.074  -6.808  1.00  2.08           H  
ATOM    833  HD1 TYR A  50      11.970  -9.587  -8.886  1.00  2.08           H  
ATOM    834  HD2 TYR A  50       8.301  -7.436  -8.374  1.00  2.08           H  
ATOM    835  HE1 TYR A  50      12.123  -8.763 -11.212  1.00  2.08           H  
ATOM    836  HE2 TYR A  50       8.449  -6.605 -10.684  1.00  2.08           H  
ATOM    837  HH  TYR A  50       9.614  -6.600 -12.564  1.00  2.08           H  
ATOM    838  N   ASN A  51      12.885  -7.129  -6.651  1.00  1.90           N  
ATOM    839  CA  ASN A  51      14.321  -7.154  -6.938  1.00  1.90           C  
ATOM    840  C   ASN A  51      15.157  -7.066  -5.656  1.00  1.90           C  
ATOM    841  O   ASN A  51      15.941  -6.131  -5.425  1.00  1.90           O  
ATOM    842  CB  ASN A  51      14.676  -6.082  -7.936  1.00  1.90           C  
ATOM    843  CG  ASN A  51      14.156  -6.379  -9.311  1.00  1.90           C  
ATOM    844  OD1 ASN A  51      14.286  -7.517  -9.780  1.00  1.90           O  
ATOM    845  ND2 ASN A  51      13.569  -5.405  -9.962  1.00  1.90           N  
ATOM    846  H   ASN A  51      12.362  -6.261  -6.749  1.00  1.90           H  
ATOM    847  HA  ASN A  51      14.556  -8.114  -7.397  1.00  1.90           H  
ATOM    848 1HB  ASN A  51      14.270  -5.137  -7.619  1.00  1.90           H  
ATOM    849 2HB  ASN A  51      15.757  -5.985  -7.978  1.00  1.90           H  
ATOM    850 1HD2 ASN A  51      13.219  -5.562 -10.886  1.00  1.90           H  
ATOM    851 2HD2 ASN A  51      13.457  -4.503  -9.546  1.00  1.90           H  
ATOM    852  N   VAL A  52      15.044  -8.139  -4.878  1.00  1.63           N  
ATOM    853  CA  VAL A  52      15.690  -8.257  -3.582  1.00  1.63           C  
ATOM    854  C   VAL A  52      17.196  -8.258  -3.713  1.00  1.63           C  
ATOM    855  O   VAL A  52      17.882  -7.879  -2.775  1.00  1.63           O  
ATOM    856  CB  VAL A  52      15.207  -9.521  -2.845  1.00  1.63           C  
ATOM    857  CG1 VAL A  52      13.718  -9.412  -2.596  1.00  1.63           C  
ATOM    858  CG2 VAL A  52      15.515 -10.760  -3.658  1.00  1.63           C  
ATOM    859  H   VAL A  52      14.406  -8.865  -5.200  1.00  1.63           H  
ATOM    860  HA  VAL A  52      15.397  -7.399  -2.980  1.00  1.63           H  
ATOM    861  HB  VAL A  52      15.698  -9.578  -1.880  1.00  1.63           H  
ATOM    862 1HG1 VAL A  52      13.374 -10.295  -2.056  1.00  1.63           H  
ATOM    863 2HG1 VAL A  52      13.515  -8.520  -2.004  1.00  1.63           H  
ATOM    864 3HG1 VAL A  52      13.194  -9.343  -3.549  1.00  1.63           H  
ATOM    865 1HG2 VAL A  52      15.164 -11.639  -3.122  1.00  1.63           H  
ATOM    866 2HG2 VAL A  52      15.006 -10.693  -4.624  1.00  1.63           H  
ATOM    867 3HG2 VAL A  52      16.586 -10.844  -3.818  1.00  1.63           H  
ATOM    868  N   SER A  53      17.719  -8.622  -4.884  1.00  1.36           N  
ATOM    869  CA  SER A  53      19.156  -8.603  -5.084  1.00  1.36           C  
ATOM    870  C   SER A  53      19.702  -7.192  -4.887  1.00  1.36           C  
ATOM    871  O   SER A  53      20.771  -7.015  -4.304  1.00  1.36           O  
ATOM    872  CB  SER A  53      19.513  -9.093  -6.474  1.00  1.36           C  
ATOM    873  OG  SER A  53      19.183 -10.447  -6.639  1.00  1.36           O  
ATOM    874  H   SER A  53      17.103  -8.920  -5.626  1.00  1.36           H  
ATOM    875  HA  SER A  53      19.620  -9.259  -4.348  1.00  1.36           H  
ATOM    876 1HB  SER A  53      18.989  -8.492  -7.218  1.00  1.36           H  
ATOM    877 2HB  SER A  53      20.580  -8.954  -6.638  1.00  1.36           H  
ATOM    878  HG  SER A  53      19.605 -10.724  -7.460  1.00  1.36           H  
ATOM    879  N   MET A  54      18.981  -6.172  -5.372  1.00  1.13           N  
ATOM    880  CA  MET A  54      19.481  -4.815  -5.215  1.00  1.13           C  
ATOM    881  C   MET A  54      19.404  -4.416  -3.760  1.00  1.13           C  
ATOM    882  O   MET A  54      20.306  -3.766  -3.230  1.00  1.13           O  
ATOM    883  CB  MET A  54      18.726  -3.836  -6.086  1.00  1.13           C  
ATOM    884  CG  MET A  54      18.987  -3.950  -7.571  1.00  1.13           C  
ATOM    885  SD  MET A  54      18.240  -2.581  -8.488  1.00  1.13           S  
ATOM    886  CE  MET A  54      16.534  -3.076  -8.542  1.00  1.13           C  
ATOM    887  H   MET A  54      18.061  -6.328  -5.784  1.00  1.13           H  
ATOM    888  HA  MET A  54      20.532  -4.796  -5.508  1.00  1.13           H  
ATOM    889 1HB  MET A  54      17.670  -4.019  -5.952  1.00  1.13           H  
ATOM    890 2HB  MET A  54      18.937  -2.820  -5.771  1.00  1.13           H  
ATOM    891 1HG  MET A  54      20.059  -3.957  -7.761  1.00  1.13           H  
ATOM    892 2HG  MET A  54      18.564  -4.885  -7.940  1.00  1.13           H  
ATOM    893 1HE  MET A  54      15.950  -2.318  -9.058  1.00  1.13           H  
ATOM    894 2HE  MET A  54      16.457  -4.016  -9.077  1.00  1.13           H  
ATOM    895 3HE  MET A  54      16.157  -3.202  -7.537  1.00  1.13           H  
ATOM    896  N   VAL A  55      18.344  -4.867  -3.095  1.00  0.98           N  
ATOM    897  CA  VAL A  55      18.169  -4.537  -1.688  1.00  0.98           C  
ATOM    898  C   VAL A  55      19.313  -5.155  -0.893  1.00  0.98           C  
ATOM    899  O   VAL A  55      19.888  -4.519  -0.005  1.00  0.98           O  
ATOM    900  CB  VAL A  55      16.843  -5.083  -1.150  1.00  0.98           C  
ATOM    901  CG1 VAL A  55      16.771  -4.858   0.346  1.00  0.98           C  
ATOM    902  CG2 VAL A  55      15.691  -4.433  -1.877  1.00  0.98           C  
ATOM    903  H   VAL A  55      17.637  -5.407  -3.601  1.00  0.98           H  
ATOM    904  HA  VAL A  55      18.187  -3.458  -1.568  1.00  0.98           H  
ATOM    905  HB  VAL A  55      16.811  -6.157  -1.308  1.00  0.98           H  
ATOM    906 1HG1 VAL A  55      15.840  -5.271   0.731  1.00  0.98           H  
ATOM    907 2HG1 VAL A  55      17.614  -5.356   0.827  1.00  0.98           H  
ATOM    908 3HG1 VAL A  55      16.805  -3.787   0.555  1.00  0.98           H  
ATOM    909 1HG2 VAL A  55      14.770  -4.844  -1.495  1.00  0.98           H  
ATOM    910 2HG2 VAL A  55      15.711  -3.362  -1.716  1.00  0.98           H  
ATOM    911 3HG2 VAL A  55      15.770  -4.648  -2.943  1.00  0.98           H  
ATOM    912  N   PHE A  56      19.644  -6.401  -1.223  1.00  0.89           N  
ATOM    913  CA  PHE A  56      20.715  -7.120  -0.564  1.00  0.89           C  
ATOM    914  C   PHE A  56      22.047  -6.415  -0.786  1.00  0.89           C  
ATOM    915  O   PHE A  56      22.859  -6.318   0.131  1.00  0.89           O  
ATOM    916  CB  PHE A  56      20.782  -8.557  -1.061  1.00  0.89           C  
ATOM    917  CG  PHE A  56      19.599  -9.365  -0.618  1.00  0.89           C  
ATOM    918  CD1 PHE A  56      18.945  -9.057   0.561  1.00  0.89           C  
ATOM    919  CD2 PHE A  56      19.131 -10.428  -1.381  1.00  0.89           C  
ATOM    920  CE1 PHE A  56      17.849  -9.783   0.965  1.00  0.89           C  
ATOM    921  CE2 PHE A  56      18.036 -11.159  -0.977  1.00  0.89           C  
ATOM    922  CZ  PHE A  56      17.392 -10.836   0.197  1.00  0.89           C  
ATOM    923  H   PHE A  56      19.117  -6.872  -1.952  1.00  0.89           H  
ATOM    924  HA  PHE A  56      20.504  -7.134   0.504  1.00  0.89           H  
ATOM    925 1HB  PHE A  56      20.812  -8.561  -2.150  1.00  0.89           H  
ATOM    926 2HB  PHE A  56      21.688  -9.036  -0.699  1.00  0.89           H  
ATOM    927  HD1 PHE A  56      19.300  -8.225   1.168  1.00  0.89           H  
ATOM    928  HD2 PHE A  56      19.637 -10.678  -2.311  1.00  0.89           H  
ATOM    929  HE1 PHE A  56      17.342  -9.524   1.893  1.00  0.89           H  
ATOM    930  HE2 PHE A  56      17.677 -11.988  -1.584  1.00  0.89           H  
ATOM    931  HZ  PHE A  56      16.524 -11.408   0.517  1.00  0.89           H  
ATOM    932  N   LEU A  57      22.285  -5.897  -1.990  1.00  0.86           N  
ATOM    933  CA  LEU A  57      23.533  -5.177  -2.212  1.00  0.86           C  
ATOM    934  C   LEU A  57      23.591  -3.915  -1.347  1.00  0.86           C  
ATOM    935  O   LEU A  57      24.632  -3.605  -0.759  1.00  0.86           O  
ATOM    936  CB  LEU A  57      23.690  -4.842  -3.694  1.00  0.86           C  
ATOM    937  CG  LEU A  57      23.950  -6.060  -4.591  1.00  0.86           C  
ATOM    938  CD1 LEU A  57      23.906  -5.640  -6.053  1.00  0.86           C  
ATOM    939  CD2 LEU A  57      25.296  -6.662  -4.223  1.00  0.86           C  
ATOM    940  H   LEU A  57      21.619  -6.025  -2.752  1.00  0.86           H  
ATOM    941  HA  LEU A  57      24.356  -5.825  -1.925  1.00  0.86           H  
ATOM    942 1HB  LEU A  57      22.773  -4.365  -4.039  1.00  0.86           H  
ATOM    943 2HB  LEU A  57      24.515  -4.143  -3.813  1.00  0.86           H  
ATOM    944  HG  LEU A  57      23.180  -6.802  -4.429  1.00  0.86           H  
ATOM    945 1HD1 LEU A  57      24.083  -6.510  -6.683  1.00  0.86           H  
ATOM    946 2HD1 LEU A  57      22.925  -5.223  -6.276  1.00  0.86           H  
ATOM    947 3HD1 LEU A  57      24.673  -4.892  -6.240  1.00  0.86           H  
ATOM    948 1HD2 LEU A  57      25.484  -7.535  -4.846  1.00  0.86           H  
ATOM    949 2HD2 LEU A  57      26.081  -5.924  -4.380  1.00  0.86           H  
ATOM    950 3HD2 LEU A  57      25.282  -6.961  -3.173  1.00  0.86           H  
ATOM    951  N   ILE A  58      22.453  -3.230  -1.181  1.00  0.86           N  
ATOM    952  CA  ILE A  58      22.436  -2.037  -0.334  1.00  0.86           C  
ATOM    953  C   ILE A  58      22.785  -2.449   1.094  1.00  0.86           C  
ATOM    954  O   ILE A  58      23.608  -1.811   1.760  1.00  0.86           O  
ATOM    955  CB  ILE A  58      21.045  -1.364  -0.305  1.00  0.86           C  
ATOM    956  CG1 ILE A  58      20.686  -0.762  -1.655  1.00  0.86           C  
ATOM    957  CG2 ILE A  58      21.020  -0.282   0.777  1.00  0.86           C  
ATOM    958  CD1 ILE A  58      19.217  -0.357  -1.753  1.00  0.86           C  
ATOM    959  H   ILE A  58      21.611  -3.513  -1.688  1.00  0.86           H  
ATOM    960  HA  ILE A  58      23.179  -1.329  -0.691  1.00  0.86           H  
ATOM    961  HB  ILE A  58      20.300  -2.107  -0.086  1.00  0.86           H  
ATOM    962 1HG1 ILE A  58      21.303   0.116  -1.829  1.00  0.86           H  
ATOM    963 2HG1 ILE A  58      20.898  -1.492  -2.434  1.00  0.86           H  
ATOM    964 1HG2 ILE A  58      20.034   0.170   0.813  1.00  0.86           H  
ATOM    965 2HG2 ILE A  58      21.248  -0.720   1.745  1.00  0.86           H  
ATOM    966 3HG2 ILE A  58      21.762   0.480   0.546  1.00  0.86           H  
ATOM    967 1HD1 ILE A  58      19.023   0.062  -2.736  1.00  0.86           H  
ATOM    968 2HD1 ILE A  58      18.587  -1.223  -1.601  1.00  0.86           H  
ATOM    969 3HD1 ILE A  58      18.995   0.384  -0.996  1.00  0.86           H  
ATOM    970  N   MET A  59      22.160  -3.538   1.542  1.00  0.87           N  
ATOM    971  CA  MET A  59      22.357  -4.089   2.872  1.00  0.87           C  
ATOM    972  C   MET A  59      23.803  -4.435   3.116  1.00  0.87           C  
ATOM    973  O   MET A  59      24.370  -4.061   4.143  1.00  0.87           O  
ATOM    974  CB  MET A  59      21.513  -5.345   3.019  1.00  0.87           C  
ATOM    975  CG  MET A  59      21.621  -6.077   4.307  1.00  0.87           C  
ATOM    976  SD  MET A  59      20.761  -7.646   4.183  1.00  0.87           S  
ATOM    977  CE  MET A  59      21.890  -8.509   3.069  1.00  0.87           C  
ATOM    978  H   MET A  59      21.490  -3.994   0.924  1.00  0.87           H  
ATOM    979  HA  MET A  59      22.058  -3.351   3.607  1.00  0.87           H  
ATOM    980 1HB  MET A  59      20.469  -5.098   2.857  1.00  0.87           H  
ATOM    981 2HB  MET A  59      21.786  -6.046   2.259  1.00  0.87           H  
ATOM    982 1HG  MET A  59      22.670  -6.263   4.547  1.00  0.87           H  
ATOM    983 2HG  MET A  59      21.174  -5.491   5.111  1.00  0.87           H  
ATOM    984 1HE  MET A  59      21.511  -9.511   2.867  1.00  0.87           H  
ATOM    985 2HE  MET A  59      21.978  -7.959   2.136  1.00  0.87           H  
ATOM    986 3HE  MET A  59      22.874  -8.578   3.533  1.00  0.87           H  
ATOM    987  N   CYS A  60      24.414  -5.135   2.165  1.00  0.89           N  
ATOM    988  CA  CYS A  60      25.782  -5.581   2.316  1.00  0.89           C  
ATOM    989  C   CYS A  60      26.716  -4.397   2.456  1.00  0.89           C  
ATOM    990  O   CYS A  60      27.614  -4.403   3.305  1.00  0.89           O  
ATOM    991  CB  CYS A  60      26.182  -6.407   1.097  1.00  0.89           C  
ATOM    992  SG  CYS A  60      25.309  -7.993   0.989  1.00  0.89           S  
ATOM    993  H   CYS A  60      23.895  -5.400   1.330  1.00  0.89           H  
ATOM    994  HA  CYS A  60      25.849  -6.199   3.212  1.00  0.89           H  
ATOM    995 1HB  CYS A  60      25.967  -5.837   0.190  1.00  0.89           H  
ATOM    996 2HB  CYS A  60      27.251  -6.602   1.123  1.00  0.89           H  
ATOM    997  HG  CYS A  60      24.104  -7.435   0.719  1.00  0.89           H  
ATOM    998  N   LEU A  61      26.479  -3.353   1.660  1.00  0.92           N  
ATOM    999  CA  LEU A  61      27.297  -2.159   1.742  1.00  0.92           C  
ATOM   1000  C   LEU A  61      27.096  -1.468   3.084  1.00  0.92           C  
ATOM   1001  O   LEU A  61      28.059  -0.995   3.690  1.00  0.92           O  
ATOM   1002  CB  LEU A  61      26.954  -1.227   0.588  1.00  0.92           C  
ATOM   1003  CG  LEU A  61      27.375  -1.749  -0.787  1.00  0.92           C  
ATOM   1004  CD1 LEU A  61      26.811  -0.841  -1.864  1.00  0.92           C  
ATOM   1005  CD2 LEU A  61      28.893  -1.819  -0.843  1.00  0.92           C  
ATOM   1006  H   LEU A  61      25.727  -3.399   0.965  1.00  0.92           H  
ATOM   1007  HA  LEU A  61      28.341  -2.450   1.655  1.00  0.92           H  
ATOM   1008 1HB  LEU A  61      25.872  -1.087   0.568  1.00  0.92           H  
ATOM   1009 2HB  LEU A  61      27.430  -0.264   0.755  1.00  0.92           H  
ATOM   1010  HG  LEU A  61      26.968  -2.747  -0.940  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  61      27.100  -1.217  -2.844  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  61      25.722  -0.830  -1.784  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  61      27.197   0.167  -1.731  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  61      29.201  -2.198  -1.818  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  61      29.309  -0.824  -0.691  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  61      29.253  -2.489  -0.062  1.00  0.92           H  
ATOM   1017  N   GLY A  62      25.851  -1.464   3.576  1.00  0.95           N  
ATOM   1018  CA  GLY A  62      25.510  -0.881   4.867  1.00  0.95           C  
ATOM   1019  C   GLY A  62      26.287  -1.580   5.975  1.00  0.95           C  
ATOM   1020  O   GLY A  62      26.922  -0.934   6.813  1.00  0.95           O  
ATOM   1021  H   GLY A  62      25.096  -1.854   3.010  1.00  0.95           H  
ATOM   1022 1HA  GLY A  62      25.736   0.185   4.864  1.00  0.95           H  
ATOM   1023 2HA  GLY A  62      24.439  -0.993   5.039  1.00  0.95           H  
ATOM   1024  N   VAL A  63      26.283  -2.911   5.943  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      27.010  -3.703   6.923  1.00  0.99           C  
ATOM   1026  C   VAL A  63      28.498  -3.403   6.858  1.00  0.99           C  
ATOM   1027  O   VAL A  63      29.159  -3.272   7.897  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      26.783  -5.207   6.693  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      27.726  -6.003   7.576  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      25.327  -5.560   7.014  1.00  0.99           C  
ATOM   1031  H   VAL A  63      25.733  -3.378   5.222  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      26.641  -3.448   7.914  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      27.001  -5.450   5.651  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      27.571  -7.067   7.404  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      28.758  -5.742   7.332  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      27.531  -5.771   8.623  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      25.165  -6.623   6.843  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      25.117  -5.320   8.054  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      24.666  -4.988   6.374  1.00  0.99           H  
ATOM   1040  N   CYS A  64      29.041  -3.287   5.646  1.00  1.04           N  
ATOM   1041  CA  CYS A  64      30.455  -2.997   5.508  1.00  1.04           C  
ATOM   1042  C   CYS A  64      30.776  -1.628   6.116  1.00  1.04           C  
ATOM   1043  O   CYS A  64      31.749  -1.486   6.866  1.00  1.04           O  
ATOM   1044  CB  CYS A  64      30.836  -2.985   4.032  1.00  1.04           C  
ATOM   1045  SG  CYS A  64      30.724  -4.594   3.241  1.00  1.04           S  
ATOM   1046  H   CYS A  64      28.468  -3.429   4.812  1.00  1.04           H  
ATOM   1047  HA  CYS A  64      31.025  -3.767   6.026  1.00  1.04           H  
ATOM   1048 1HB  CYS A  64      30.192  -2.298   3.494  1.00  1.04           H  
ATOM   1049 2HB  CYS A  64      31.856  -2.627   3.927  1.00  1.04           H  
ATOM   1050  HG  CYS A  64      29.367  -4.666   3.308  1.00  1.04           H  
ATOM   1051  N   GLU A  65      29.930  -0.625   5.853  1.00  1.09           N  
ATOM   1052  CA  GLU A  65      30.162   0.700   6.414  1.00  1.09           C  
ATOM   1053  C   GLU A  65      30.118   0.623   7.930  1.00  1.09           C  
ATOM   1054  O   GLU A  65      30.995   1.155   8.617  1.00  1.09           O  
ATOM   1055  CB  GLU A  65      29.130   1.715   5.899  1.00  1.09           C  
ATOM   1056  CG  GLU A  65      29.350   3.157   6.413  1.00  1.09           C  
ATOM   1057  CD  GLU A  65      28.366   4.194   5.861  1.00  1.09           C  
ATOM   1058  OE1 GLU A  65      27.460   3.831   5.152  1.00  1.09           O  
ATOM   1059  OE2 GLU A  65      28.550   5.355   6.140  1.00  1.09           O  
ATOM   1060  H   GLU A  65      29.137  -0.781   5.230  1.00  1.09           H  
ATOM   1061  HA  GLU A  65      31.158   1.034   6.119  1.00  1.09           H  
ATOM   1062 1HB  GLU A  65      29.150   1.729   4.809  1.00  1.09           H  
ATOM   1063 2HB  GLU A  65      28.134   1.395   6.198  1.00  1.09           H  
ATOM   1064 1HG  GLU A  65      29.253   3.141   7.496  1.00  1.09           H  
ATOM   1065 2HG  GLU A  65      30.367   3.466   6.175  1.00  1.09           H  
ATOM   1066  N   ALA A  66      29.101  -0.060   8.458  1.00  1.13           N  
ATOM   1067  CA  ALA A  66      28.941  -0.201   9.893  1.00  1.13           C  
ATOM   1068  C   ALA A  66      30.135  -0.910  10.521  1.00  1.13           C  
ATOM   1069  O   ALA A  66      30.604  -0.515  11.589  1.00  1.13           O  
ATOM   1070  CB  ALA A  66      27.673  -0.971  10.199  1.00  1.13           C  
ATOM   1071  H   ALA A  66      28.407  -0.479   7.839  1.00  1.13           H  
ATOM   1072  HA  ALA A  66      28.867   0.797  10.322  1.00  1.13           H  
ATOM   1073 1HB  ALA A  66      27.542  -1.053  11.277  1.00  1.13           H  
ATOM   1074 2HB  ALA A  66      26.818  -0.454   9.766  1.00  1.13           H  
ATOM   1075 3HB  ALA A  66      27.747  -1.967   9.765  1.00  1.13           H  
ATOM   1076  N   SER A  67      30.670  -1.923   9.835  1.00  1.16           N  
ATOM   1077  CA  SER A  67      31.801  -2.671  10.355  1.00  1.16           C  
ATOM   1078  C   SER A  67      33.013  -1.760  10.495  1.00  1.16           C  
ATOM   1079  O   SER A  67      33.715  -1.794  11.513  1.00  1.16           O  
ATOM   1080  CB  SER A  67      32.113  -3.822   9.423  1.00  1.16           C  
ATOM   1081  OG  SER A  67      31.036  -4.726   9.377  1.00  1.16           O  
ATOM   1082  H   SER A  67      30.248  -2.219   8.956  1.00  1.16           H  
ATOM   1083  HA  SER A  67      31.539  -3.061  11.340  1.00  1.16           H  
ATOM   1084 1HB  SER A  67      32.312  -3.439   8.426  1.00  1.16           H  
ATOM   1085 2HB  SER A  67      33.010  -4.333   9.764  1.00  1.16           H  
ATOM   1086  HG  SER A  67      30.289  -4.211   8.984  1.00  1.16           H  
ATOM   1087  N   VAL A  68      33.232  -0.910   9.489  1.00  1.19           N  
ATOM   1088  CA  VAL A  68      34.340   0.031   9.528  1.00  1.19           C  
ATOM   1089  C   VAL A  68      34.131   1.053  10.625  1.00  1.19           C  
ATOM   1090  O   VAL A  68      35.055   1.365  11.375  1.00  1.19           O  
ATOM   1091  CB  VAL A  68      34.511   0.757   8.191  1.00  1.19           C  
ATOM   1092  CG1 VAL A  68      35.550   1.867   8.353  1.00  1.19           C  
ATOM   1093  CG2 VAL A  68      34.943  -0.242   7.126  1.00  1.19           C  
ATOM   1094  H   VAL A  68      32.622  -0.941   8.668  1.00  1.19           H  
ATOM   1095  HA  VAL A  68      35.254  -0.523   9.736  1.00  1.19           H  
ATOM   1096  HB  VAL A  68      33.561   1.215   7.901  1.00  1.19           H  
ATOM   1097 1HG1 VAL A  68      35.670   2.395   7.408  1.00  1.19           H  
ATOM   1098 2HG1 VAL A  68      35.213   2.567   9.119  1.00  1.19           H  
ATOM   1099 3HG1 VAL A  68      36.504   1.434   8.652  1.00  1.19           H  
ATOM   1100 1HG2 VAL A  68      35.060   0.270   6.173  1.00  1.19           H  
ATOM   1101 2HG2 VAL A  68      35.889  -0.696   7.416  1.00  1.19           H  
ATOM   1102 3HG2 VAL A  68      34.186  -1.017   7.030  1.00  1.19           H  
ATOM   1103  N   CYS A  69      32.909   1.564  10.730  1.00  1.20           N  
ATOM   1104  CA  CYS A  69      32.596   2.568  11.725  1.00  1.20           C  
ATOM   1105  C   CYS A  69      32.841   2.038  13.130  1.00  1.20           C  
ATOM   1106  O   CYS A  69      33.414   2.737  13.975  1.00  1.20           O  
ATOM   1107  CB  CYS A  69      31.142   2.963  11.573  1.00  1.20           C  
ATOM   1108  SG  CYS A  69      30.803   3.885  10.084  1.00  1.20           S  
ATOM   1109  H   CYS A  69      32.183   1.268  10.077  1.00  1.20           H  
ATOM   1110  HA  CYS A  69      33.225   3.437  11.557  1.00  1.20           H  
ATOM   1111 1HB  CYS A  69      30.529   2.073  11.563  1.00  1.20           H  
ATOM   1112 2HB  CYS A  69      30.827   3.532  12.384  1.00  1.20           H  
ATOM   1113  HG  CYS A  69      30.993   2.831   9.249  1.00  1.20           H  
ATOM   1114  N   LEU A  70      32.452   0.792  13.379  1.00  1.20           N  
ATOM   1115  CA  LEU A  70      32.693   0.191  14.675  1.00  1.20           C  
ATOM   1116  C   LEU A  70      34.185  -0.025  14.898  1.00  1.20           C  
ATOM   1117  O   LEU A  70      34.688   0.186  16.001  1.00  1.20           O  
ATOM   1118  CB  LEU A  70      31.892  -1.097  14.797  1.00  1.20           C  
ATOM   1119  CG  LEU A  70      30.375  -0.853  14.893  1.00  1.20           C  
ATOM   1120  CD1 LEU A  70      29.636  -2.173  14.801  1.00  1.20           C  
ATOM   1121  CD2 LEU A  70      30.075  -0.125  16.218  1.00  1.20           C  
ATOM   1122  H   LEU A  70      31.961   0.258  12.659  1.00  1.20           H  
ATOM   1123  HA  LEU A  70      32.332   0.877  15.437  1.00  1.20           H  
ATOM   1124 1HB  LEU A  70      32.079  -1.705  13.908  1.00  1.20           H  
ATOM   1125 2HB  LEU A  70      32.219  -1.645  15.677  1.00  1.20           H  
ATOM   1126  HG  LEU A  70      30.054  -0.226  14.059  1.00  1.20           H  
ATOM   1127 1HD1 LEU A  70      28.561  -1.993  14.860  1.00  1.20           H  
ATOM   1128 2HD1 LEU A  70      29.873  -2.649  13.848  1.00  1.20           H  
ATOM   1129 3HD1 LEU A  70      29.942  -2.820  15.620  1.00  1.20           H  
ATOM   1130 1HD2 LEU A  70      29.004   0.066  16.293  1.00  1.20           H  
ATOM   1131 2HD2 LEU A  70      30.393  -0.745  17.056  1.00  1.20           H  
ATOM   1132 3HD2 LEU A  70      30.616   0.816  16.243  1.00  1.20           H  
ATOM   1133  N   ALA A  71      34.928  -0.413  13.855  1.00  1.20           N  
ATOM   1134  CA  ALA A  71      36.365  -0.582  14.034  1.00  1.20           C  
ATOM   1135  C   ALA A  71      36.994   0.740  14.457  1.00  1.20           C  
ATOM   1136  O   ALA A  71      37.848   0.783  15.352  1.00  1.20           O  
ATOM   1137  CB  ALA A  71      37.009  -1.068  12.747  1.00  1.20           C  
ATOM   1138  H   ALA A  71      34.501  -0.617  12.951  1.00  1.20           H  
ATOM   1139  HA  ALA A  71      36.529  -1.314  14.824  1.00  1.20           H  
ATOM   1140 1HB  ALA A  71      38.077  -1.202  12.901  1.00  1.20           H  
ATOM   1141 2HB  ALA A  71      36.557  -2.016  12.453  1.00  1.20           H  
ATOM   1142 3HB  ALA A  71      36.846  -0.334  11.962  1.00  1.20           H  
ATOM   1143  N   LEU A  72      36.530   1.834  13.843  1.00  1.21           N  
ATOM   1144  CA  LEU A  72      37.049   3.148  14.170  1.00  1.21           C  
ATOM   1145  C   LEU A  72      36.699   3.510  15.601  1.00  1.21           C  
ATOM   1146  O   LEU A  72      37.560   3.965  16.348  1.00  1.21           O  
ATOM   1147  CB  LEU A  72      36.479   4.181  13.196  1.00  1.21           C  
ATOM   1148  CG  LEU A  72      36.967   4.068  11.752  1.00  1.21           C  
ATOM   1149  CD1 LEU A  72      36.156   5.004  10.876  1.00  1.21           C  
ATOM   1150  CD2 LEU A  72      38.431   4.406  11.694  1.00  1.21           C  
ATOM   1151  H   LEU A  72      35.830   1.734  13.106  1.00  1.21           H  
ATOM   1152  HA  LEU A  72      38.126   3.132  14.074  1.00  1.21           H  
ATOM   1153 1HB  LEU A  72      35.398   4.084  13.186  1.00  1.21           H  
ATOM   1154 2HB  LEU A  72      36.727   5.164  13.554  1.00  1.21           H  
ATOM   1155  HG  LEU A  72      36.823   3.054  11.395  1.00  1.21           H  
ATOM   1156 1HD1 LEU A  72      36.495   4.920   9.843  1.00  1.21           H  
ATOM   1157 2HD1 LEU A  72      35.106   4.730  10.934  1.00  1.21           H  
ATOM   1158 3HD1 LEU A  72      36.285   6.027  11.220  1.00  1.21           H  
ATOM   1159 1HD2 LEU A  72      38.781   4.321  10.664  1.00  1.21           H  
ATOM   1160 2HD2 LEU A  72      38.584   5.425  12.048  1.00  1.21           H  
ATOM   1161 3HD2 LEU A  72      38.982   3.718  12.320  1.00  1.21           H  
ATOM   1162  N   LEU A  73      35.465   3.222  16.016  1.00  1.23           N  
ATOM   1163  CA  LEU A  73      35.023   3.499  17.381  1.00  1.23           C  
ATOM   1164  C   LEU A  73      35.921   2.809  18.378  1.00  1.23           C  
ATOM   1165  O   LEU A  73      36.383   3.422  19.340  1.00  1.23           O  
ATOM   1166  CB  LEU A  73      33.574   3.071  17.576  1.00  1.23           C  
ATOM   1167  CG  LEU A  73      32.905   3.380  18.949  1.00  1.23           C  
ATOM   1168  CD1 LEU A  73      31.370   3.512  18.757  1.00  1.23           C  
ATOM   1169  CD2 LEU A  73      33.222   2.256  19.920  1.00  1.23           C  
ATOM   1170  H   LEU A  73      34.794   2.837  15.349  1.00  1.23           H  
ATOM   1171  HA  LEU A  73      35.087   4.573  17.547  1.00  1.23           H  
ATOM   1172 1HB  LEU A  73      33.018   3.587  16.837  1.00  1.23           H  
ATOM   1173 2HB  LEU A  73      33.493   2.005  17.388  1.00  1.23           H  
ATOM   1174  HG  LEU A  73      33.287   4.319  19.351  1.00  1.23           H  
ATOM   1175 1HD1 LEU A  73      30.900   3.724  19.716  1.00  1.23           H  
ATOM   1176 2HD1 LEU A  73      31.151   4.320  18.067  1.00  1.23           H  
ATOM   1177 3HD1 LEU A  73      30.974   2.579  18.356  1.00  1.23           H  
ATOM   1178 1HD2 LEU A  73      32.753   2.466  20.882  1.00  1.23           H  
ATOM   1179 2HD2 LEU A  73      32.840   1.315  19.524  1.00  1.23           H  
ATOM   1180 3HD2 LEU A  73      34.297   2.181  20.054  1.00  1.23           H  
ATOM   1181  N   VAL A  74      36.168   1.523  18.172  1.00  1.24           N  
ATOM   1182  CA  VAL A  74      36.991   0.787  19.107  1.00  1.24           C  
ATOM   1183  C   VAL A  74      38.380   1.396  19.211  1.00  1.24           C  
ATOM   1184  O   VAL A  74      38.901   1.585  20.310  1.00  1.24           O  
ATOM   1185  CB  VAL A  74      37.077  -0.687  18.704  1.00  1.24           C  
ATOM   1186  CG1 VAL A  74      38.110  -1.393  19.559  1.00  1.24           C  
ATOM   1187  CG2 VAL A  74      35.699  -1.327  18.875  1.00  1.24           C  
ATOM   1188  H   VAL A  74      35.769   1.053  17.355  1.00  1.24           H  
ATOM   1189  HA  VAL A  74      36.517   0.846  20.091  1.00  1.24           H  
ATOM   1190  HB  VAL A  74      37.390  -0.757  17.657  1.00  1.24           H  
ATOM   1191 1HG1 VAL A  74      38.174  -2.438  19.263  1.00  1.24           H  
ATOM   1192 2HG1 VAL A  74      39.077  -0.914  19.414  1.00  1.24           H  
ATOM   1193 3HG1 VAL A  74      37.823  -1.327  20.607  1.00  1.24           H  
ATOM   1194 1HG2 VAL A  74      35.745  -2.374  18.581  1.00  1.24           H  
ATOM   1195 2HG2 VAL A  74      35.393  -1.254  19.918  1.00  1.24           H  
ATOM   1196 3HG2 VAL A  74      34.977  -0.807  18.251  1.00  1.24           H  
ATOM   1197  N   MET A  75      38.986   1.737  18.073  1.00  1.25           N  
ATOM   1198  CA  MET A  75      40.312   2.332  18.133  1.00  1.25           C  
ATOM   1199  C   MET A  75      40.280   3.695  18.840  1.00  1.25           C  
ATOM   1200  O   MET A  75      41.153   3.986  19.662  1.00  1.25           O  
ATOM   1201  CB  MET A  75      40.868   2.425  16.720  1.00  1.25           C  
ATOM   1202  CG  MET A  75      41.227   1.054  16.140  1.00  1.25           C  
ATOM   1203  SD  MET A  75      42.062   1.137  14.558  1.00  1.25           S  
ATOM   1204  CE  MET A  75      40.668   1.544  13.526  1.00  1.25           C  
ATOM   1205  H   MET A  75      38.535   1.567  17.171  1.00  1.25           H  
ATOM   1206  HA  MET A  75      40.956   1.675  18.711  1.00  1.25           H  
ATOM   1207 1HB  MET A  75      40.118   2.883  16.069  1.00  1.25           H  
ATOM   1208 2HB  MET A  75      41.753   3.059  16.711  1.00  1.25           H  
ATOM   1209 1HG  MET A  75      41.869   0.527  16.842  1.00  1.25           H  
ATOM   1210 2HG  MET A  75      40.312   0.472  16.017  1.00  1.25           H  
ATOM   1211 1HE  MET A  75      40.990   1.637  12.491  1.00  1.25           H  
ATOM   1212 2HE  MET A  75      39.912   0.762  13.606  1.00  1.25           H  
ATOM   1213 3HE  MET A  75      40.256   2.481  13.865  1.00  1.25           H  
ATOM   1214  N   MET A  76      39.235   4.489  18.592  1.00  1.25           N  
ATOM   1215  CA  MET A  76      39.071   5.790  19.235  1.00  1.25           C  
ATOM   1216  C   MET A  76      38.982   5.642  20.747  1.00  1.25           C  
ATOM   1217  O   MET A  76      39.605   6.402  21.492  1.00  1.25           O  
ATOM   1218  CB  MET A  76      37.816   6.452  18.700  1.00  1.25           C  
ATOM   1219  CG  MET A  76      37.899   6.940  17.258  1.00  1.25           C  
ATOM   1220  SD  MET A  76      36.298   7.476  16.648  1.00  1.25           S  
ATOM   1221  CE  MET A  76      36.691   8.028  15.018  1.00  1.25           C  
ATOM   1222  H   MET A  76      38.540   4.194  17.906  1.00  1.25           H  
ATOM   1223  HA  MET A  76      39.939   6.406  19.002  1.00  1.25           H  
ATOM   1224 1HB  MET A  76      36.992   5.757  18.755  1.00  1.25           H  
ATOM   1225 2HB  MET A  76      37.572   7.279  19.333  1.00  1.25           H  
ATOM   1226 1HG  MET A  76      38.577   7.793  17.217  1.00  1.25           H  
ATOM   1227 2HG  MET A  76      38.294   6.176  16.609  1.00  1.25           H  
ATOM   1228 1HE  MET A  76      35.782   8.373  14.527  1.00  1.25           H  
ATOM   1229 2HE  MET A  76      37.409   8.848  15.080  1.00  1.25           H  
ATOM   1230 3HE  MET A  76      37.126   7.215  14.449  1.00  1.25           H  
ATOM   1231  N   VAL A  77      38.231   4.640  21.200  1.00  1.24           N  
ATOM   1232  CA  VAL A  77      38.082   4.365  22.623  1.00  1.24           C  
ATOM   1233  C   VAL A  77      39.393   3.907  23.244  1.00  1.24           C  
ATOM   1234  O   VAL A  77      39.718   4.279  24.368  1.00  1.24           O  
ATOM   1235  CB  VAL A  77      36.979   3.331  22.865  1.00  1.24           C  
ATOM   1236  CG1 VAL A  77      36.977   2.903  24.317  1.00  1.24           C  
ATOM   1237  CG2 VAL A  77      35.650   3.970  22.524  1.00  1.24           C  
ATOM   1238  H   VAL A  77      37.726   4.060  20.530  1.00  1.24           H  
ATOM   1239  HA  VAL A  77      37.776   5.289  23.113  1.00  1.24           H  
ATOM   1240  HB  VAL A  77      37.154   2.453  22.237  1.00  1.24           H  
ATOM   1241 1HG1 VAL A  77      36.184   2.174  24.479  1.00  1.24           H  
ATOM   1242 2HG1 VAL A  77      37.939   2.453  24.563  1.00  1.24           H  
ATOM   1243 3HG1 VAL A  77      36.808   3.775  24.950  1.00  1.24           H  
ATOM   1244 1HG2 VAL A  77      34.846   3.255  22.689  1.00  1.24           H  
ATOM   1245 2HG2 VAL A  77      35.517   4.837  23.167  1.00  1.24           H  
ATOM   1246 3HG2 VAL A  77      35.643   4.287  21.488  1.00  1.24           H  
ATOM   1247  N   ARG A  78      40.138   3.063  22.537  1.00  1.20           N  
ATOM   1248  CA  ARG A  78      41.426   2.601  23.035  1.00  1.20           C  
ATOM   1249  C   ARG A  78      42.471   3.727  23.148  1.00  1.20           C  
ATOM   1250  O   ARG A  78      43.343   3.675  24.020  1.00  1.20           O  
ATOM   1251  CB  ARG A  78      41.960   1.497  22.143  1.00  1.20           C  
ATOM   1252  CG  ARG A  78      41.206   0.172  22.260  1.00  1.20           C  
ATOM   1253  CD  ARG A  78      41.697  -0.828  21.288  1.00  1.20           C  
ATOM   1254  NE  ARG A  78      40.994  -2.095  21.416  1.00  1.20           N  
ATOM   1255  CZ  ARG A  78      41.098  -3.120  20.548  1.00  1.20           C  
ATOM   1256  NH1 ARG A  78      41.876  -3.012  19.495  1.00  1.20           N  
ATOM   1257  NH2 ARG A  78      40.416  -4.233  20.756  1.00  1.20           N  
ATOM   1258  H   ARG A  78      39.805   2.734  21.630  1.00  1.20           H  
ATOM   1259  HA  ARG A  78      41.269   2.186  24.029  1.00  1.20           H  
ATOM   1260 1HB  ARG A  78      41.905   1.818  21.103  1.00  1.20           H  
ATOM   1261 2HB  ARG A  78      43.008   1.314  22.375  1.00  1.20           H  
ATOM   1262 1HG  ARG A  78      41.336  -0.230  23.263  1.00  1.20           H  
ATOM   1263 2HG  ARG A  78      40.147   0.339  22.076  1.00  1.20           H  
ATOM   1264 1HD  ARG A  78      41.538  -0.450  20.278  1.00  1.20           H  
ATOM   1265 2HD  ARG A  78      42.758  -1.007  21.449  1.00  1.20           H  
ATOM   1266  HE  ARG A  78      40.384  -2.215  22.213  1.00  1.20           H  
ATOM   1267 1HH1 ARG A  78      42.397  -2.161  19.337  1.00  1.20           H  
ATOM   1268 2HH1 ARG A  78      41.954  -3.781  18.844  1.00  1.20           H  
ATOM   1269 1HH2 ARG A  78      39.817  -4.315  21.566  1.00  1.20           H  
ATOM   1270 2HH2 ARG A  78      40.493  -5.001  20.105  1.00  1.20           H  
ATOM   1271  N   LEU A  79      42.397   4.729  22.263  1.00  1.15           N  
ATOM   1272  CA  LEU A  79      43.360   5.834  22.261  1.00  1.15           C  
ATOM   1273  C   LEU A  79      42.965   7.070  23.092  1.00  1.15           C  
ATOM   1274  O   LEU A  79      43.827   7.701  23.710  1.00  1.15           O  
ATOM   1275  CB  LEU A  79      43.588   6.277  20.819  1.00  1.15           C  
ATOM   1276  CG  LEU A  79      44.198   5.213  19.903  1.00  1.15           C  
ATOM   1277  CD1 LEU A  79      44.239   5.744  18.485  1.00  1.15           C  
ATOM   1278  CD2 LEU A  79      45.583   4.852  20.409  1.00  1.15           C  
ATOM   1279  H   LEU A  79      41.679   4.693  21.539  1.00  1.15           H  
ATOM   1280  HA  LEU A  79      44.296   5.452  22.660  1.00  1.15           H  
ATOM   1281 1HB  LEU A  79      42.621   6.559  20.394  1.00  1.15           H  
ATOM   1282 2HB  LEU A  79      44.237   7.148  20.816  1.00  1.15           H  
ATOM   1283  HG  LEU A  79      43.577   4.323  19.912  1.00  1.15           H  
ATOM   1284 1HD1 LEU A  79      44.661   4.985  17.827  1.00  1.15           H  
ATOM   1285 2HD1 LEU A  79      43.223   5.980  18.164  1.00  1.15           H  
ATOM   1286 3HD1 LEU A  79      44.853   6.642  18.446  1.00  1.15           H  
ATOM   1287 1HD2 LEU A  79      46.018   4.090  19.763  1.00  1.15           H  
ATOM   1288 2HD2 LEU A  79      46.216   5.738  20.404  1.00  1.15           H  
ATOM   1289 3HD2 LEU A  79      45.506   4.466  21.428  1.00  1.15           H  
ATOM   1290  N   SER A  80      41.689   7.445  23.070  1.00  1.08           N  
ATOM   1291  CA  SER A  80      41.193   8.630  23.767  1.00  1.08           C  
ATOM   1292  C   SER A  80      40.649   8.219  25.119  1.00  1.08           C  
ATOM   1293  O   SER A  80      40.758   7.064  25.512  1.00  1.08           O  
ATOM   1294  CB  SER A  80      40.086   9.319  23.001  1.00  1.08           C  
ATOM   1295  OG  SER A  80      38.901   8.597  23.101  1.00  1.08           O  
ATOM   1296  H   SER A  80      41.011   6.898  22.547  1.00  1.08           H  
ATOM   1297  HA  SER A  80      42.018   9.327  23.917  1.00  1.08           H  
ATOM   1298 1HB  SER A  80      39.939  10.325  23.383  1.00  1.08           H  
ATOM   1299 2HB  SER A  80      40.367   9.404  21.952  1.00  1.08           H  
ATOM   1300  HG  SER A  80      39.049   7.768  22.580  1.00  1.08           H  
ATOM   1301  N   GLY A  81      40.117   9.177  25.867  1.00  1.02           N  
ATOM   1302  CA  GLY A  81      39.535   8.862  27.161  1.00  1.02           C  
ATOM   1303  C   GLY A  81      38.029   8.539  27.097  1.00  1.02           C  
ATOM   1304  O   GLY A  81      37.405   8.368  28.146  1.00  1.02           O  
ATOM   1305  H   GLY A  81      40.079  10.122  25.519  1.00  1.02           H  
ATOM   1306 1HA  GLY A  81      40.065   8.014  27.595  1.00  1.02           H  
ATOM   1307 2HA  GLY A  81      39.691   9.703  27.834  1.00  1.02           H  
ATOM   1308  N   ASN A  82      37.424   8.498  25.892  1.00  0.98           N  
ATOM   1309  CA  ASN A  82      35.971   8.270  25.834  1.00  0.98           C  
ATOM   1310  C   ASN A  82      35.464   7.971  24.406  1.00  0.98           C  
ATOM   1311  O   ASN A  82      36.241   7.908  23.458  1.00  0.98           O  
ATOM   1312  CB  ASN A  82      35.252   9.486  26.435  1.00  0.98           C  
ATOM   1313  CG  ASN A  82      34.002   9.142  27.213  1.00  0.98           C  
ATOM   1314  OD1 ASN A  82      33.237   8.271  26.801  1.00  0.98           O  
ATOM   1315  ND2 ASN A  82      33.797   9.803  28.326  1.00  0.98           N  
ATOM   1316  H   ASN A  82      37.962   8.608  25.028  1.00  0.98           H  
ATOM   1317  HA  ASN A  82      35.741   7.395  26.443  1.00  0.98           H  
ATOM   1318 1HB  ASN A  82      35.916  10.050  27.082  1.00  0.98           H  
ATOM   1319 2HB  ASN A  82      34.971  10.160  25.625  1.00  0.98           H  
ATOM   1320 1HD2 ASN A  82      32.990   9.611  28.882  1.00  0.98           H  
ATOM   1321 2HD2 ASN A  82      34.455  10.497  28.622  1.00  0.98           H  
ATOM   1322  N   ASP A  83      34.143   7.795  24.256  1.00  0.96           N  
ATOM   1323  CA  ASP A  83      33.547   7.623  22.921  1.00  0.96           C  
ATOM   1324  C   ASP A  83      32.646   8.813  22.570  1.00  0.96           C  
ATOM   1325  O   ASP A  83      31.830   8.728  21.647  1.00  0.96           O  
ATOM   1326  CB  ASP A  83      32.739   6.313  22.816  1.00  0.96           C  
ATOM   1327  CG  ASP A  83      31.482   6.226  23.680  1.00  0.96           C  
ATOM   1328  OD1 ASP A  83      31.169   7.170  24.349  1.00  0.96           O  
ATOM   1329  OD2 ASP A  83      30.840   5.201  23.649  1.00  0.96           O  
ATOM   1330  H   ASP A  83      33.558   7.811  25.085  1.00  0.96           H  
ATOM   1331  HA  ASP A  83      34.350   7.583  22.183  1.00  0.96           H  
ATOM   1332 1HB  ASP A  83      32.453   6.153  21.775  1.00  0.96           H  
ATOM   1333 2HB  ASP A  83      33.366   5.490  23.093  1.00  0.96           H  
ATOM   1334  N   LEU A  84      32.793   9.903  23.329  1.00  0.97           N  
ATOM   1335  CA  LEU A  84      32.010  11.128  23.163  1.00  0.97           C  
ATOM   1336  C   LEU A  84      32.417  11.947  21.968  1.00  0.97           C  
ATOM   1337  O   LEU A  84      33.607  12.148  21.714  1.00  0.97           O  
ATOM   1338  CB  LEU A  84      32.104  12.000  24.415  1.00  0.97           C  
ATOM   1339  CG  LEU A  84      31.448  11.432  25.639  1.00  0.97           C  
ATOM   1340  CD1 LEU A  84      31.767  12.298  26.834  1.00  0.97           C  
ATOM   1341  CD2 LEU A  84      29.958  11.401  25.391  1.00  0.97           C  
ATOM   1342  H   LEU A  84      33.485   9.867  24.062  1.00  0.97           H  
ATOM   1343  HA  LEU A  84      30.970  10.845  23.036  1.00  0.97           H  
ATOM   1344 1HB  LEU A  84      33.155  12.168  24.647  1.00  0.97           H  
ATOM   1345 2HB  LEU A  84      31.640  12.966  24.204  1.00  0.97           H  
ATOM   1346  HG  LEU A  84      31.807  10.426  25.826  1.00  0.97           H  
ATOM   1347 1HD1 LEU A  84      31.278  11.889  27.719  1.00  0.97           H  
ATOM   1348 2HD1 LEU A  84      32.845  12.319  26.991  1.00  0.97           H  
ATOM   1349 3HD1 LEU A  84      31.407  13.311  26.655  1.00  0.97           H  
ATOM   1350 1HD2 LEU A  84      29.456  11.001  26.264  1.00  0.97           H  
ATOM   1351 2HD2 LEU A  84      29.597  12.411  25.197  1.00  0.97           H  
ATOM   1352 3HD2 LEU A  84      29.747  10.774  24.528  1.00  0.97           H  
ATOM   1353  N   ILE A  85      31.429  12.539  21.317  1.00  1.04           N  
ATOM   1354  CA  ILE A  85      31.679  13.346  20.134  1.00  1.04           C  
ATOM   1355  C   ILE A  85      32.634  14.497  20.423  1.00  1.04           C  
ATOM   1356  O   ILE A  85      33.559  14.758  19.647  1.00  1.04           O  
ATOM   1357  CB  ILE A  85      30.354  13.903  19.604  1.00  1.04           C  
ATOM   1358  CG1 ILE A  85      29.500  12.755  19.056  1.00  1.04           C  
ATOM   1359  CG2 ILE A  85      30.612  14.955  18.538  1.00  1.04           C  
ATOM   1360  CD1 ILE A  85      28.073  13.154  18.800  1.00  1.04           C  
ATOM   1361  H   ILE A  85      30.462  12.376  21.620  1.00  1.04           H  
ATOM   1362  HA  ILE A  85      32.123  12.710  19.371  1.00  1.04           H  
ATOM   1363  HB  ILE A  85      29.795  14.358  20.427  1.00  1.04           H  
ATOM   1364 1HG1 ILE A  85      29.933  12.392  18.124  1.00  1.04           H  
ATOM   1365 2HG1 ILE A  85      29.500  11.940  19.781  1.00  1.04           H  
ATOM   1366 1HG2 ILE A  85      29.660  15.348  18.180  1.00  1.04           H  
ATOM   1367 2HG2 ILE A  85      31.199  15.768  18.962  1.00  1.04           H  
ATOM   1368 3HG2 ILE A  85      31.158  14.508  17.708  1.00  1.04           H  
ATOM   1369 1HD1 ILE A  85      27.517  12.304  18.437  1.00  1.04           H  
ATOM   1370 2HD1 ILE A  85      27.642  13.489  19.724  1.00  1.04           H  
ATOM   1371 3HD1 ILE A  85      28.029  13.959  18.068  1.00  1.04           H  
ATOM   1372  N   SER A  86      32.428  15.177  21.545  1.00  1.16           N  
ATOM   1373  CA  SER A  86      33.287  16.296  21.892  1.00  1.16           C  
ATOM   1374  C   SER A  86      34.752  15.906  22.121  1.00  1.16           C  
ATOM   1375  O   SER A  86      35.641  16.741  21.949  1.00  1.16           O  
ATOM   1376  CB  SER A  86      32.747  16.989  23.123  1.00  1.16           C  
ATOM   1377  OG  SER A  86      32.814  16.153  24.245  1.00  1.16           O  
ATOM   1378  H   SER A  86      31.661  14.915  22.147  1.00  1.16           H  
ATOM   1379  HA  SER A  86      33.258  17.005  21.063  1.00  1.16           H  
ATOM   1380 1HB  SER A  86      33.328  17.892  23.308  1.00  1.16           H  
ATOM   1381 2HB  SER A  86      31.715  17.292  22.950  1.00  1.16           H  
ATOM   1382  HG  SER A  86      33.719  15.823  24.274  1.00  1.16           H  
ATOM   1383  N   SER A  87      35.032  14.644  22.468  1.00  1.37           N  
ATOM   1384  CA  SER A  87      36.419  14.248  22.675  1.00  1.37           C  
ATOM   1385  C   SER A  87      37.015  13.900  21.334  1.00  1.37           C  
ATOM   1386  O   SER A  87      38.168  14.200  21.039  1.00  1.37           O  
ATOM   1387  CB  SER A  87      36.523  13.064  23.614  1.00  1.37           C  
ATOM   1388  OG  SER A  87      36.086  13.410  24.902  1.00  1.37           O  
ATOM   1389  H   SER A  87      34.300  13.944  22.540  1.00  1.37           H  
ATOM   1390  HA  SER A  87      36.974  15.087  23.096  1.00  1.37           H  
ATOM   1391 1HB  SER A  87      35.911  12.242  23.226  1.00  1.37           H  
ATOM   1392 2HB  SER A  87      37.553  12.714  23.653  1.00  1.37           H  
ATOM   1393  HG  SER A  87      36.668  14.114  25.197  1.00  1.37           H  
ATOM   1394  N   LEU A  88      36.188  13.327  20.474  1.00  1.68           N  
ATOM   1395  CA  LEU A  88      36.637  12.929  19.155  1.00  1.68           C  
ATOM   1396  C   LEU A  88      36.983  14.166  18.332  1.00  1.68           C  
ATOM   1397  O   LEU A  88      37.872  14.140  17.484  1.00  1.68           O  
ATOM   1398  CB  LEU A  88      35.556  12.100  18.492  1.00  1.68           C  
ATOM   1399  CG  LEU A  88      35.303  10.788  19.210  1.00  1.68           C  
ATOM   1400  CD1 LEU A  88      34.164  10.069  18.571  1.00  1.68           C  
ATOM   1401  CD2 LEU A  88      36.547   9.989  19.224  1.00  1.68           C  
ATOM   1402  H   LEU A  88      35.234  13.109  20.766  1.00  1.68           H  
ATOM   1403  HA  LEU A  88      37.537  12.322  19.256  1.00  1.68           H  
ATOM   1404 1HB  LEU A  88      34.629  12.671  18.483  1.00  1.68           H  
ATOM   1405 2HB  LEU A  88      35.850  11.885  17.467  1.00  1.68           H  
ATOM   1406  HG  LEU A  88      35.025  10.986  20.230  1.00  1.68           H  
ATOM   1407 1HD1 LEU A  88      33.991   9.144  19.121  1.00  1.68           H  
ATOM   1408 2HD1 LEU A  88      33.270  10.687  18.612  1.00  1.68           H  
ATOM   1409 3HD1 LEU A  88      34.406   9.847  17.535  1.00  1.68           H  
ATOM   1410 1HD2 LEU A  88      36.350   9.068  19.760  1.00  1.68           H  
ATOM   1411 2HD2 LEU A  88      36.857   9.781  18.211  1.00  1.68           H  
ATOM   1412 3HD2 LEU A  88      37.337  10.545  19.731  1.00  1.68           H  
ATOM   1413  N   SER A  89      36.336  15.290  18.647  1.00  2.10           N  
ATOM   1414  CA  SER A  89      36.592  16.543  17.951  1.00  2.10           C  
ATOM   1415  C   SER A  89      38.032  17.034  18.180  1.00  2.10           C  
ATOM   1416  O   SER A  89      38.505  17.920  17.469  1.00  2.10           O  
ATOM   1417  CB  SER A  89      35.620  17.635  18.393  1.00  2.10           C  
ATOM   1418  OG  SER A  89      35.893  18.143  19.692  1.00  2.10           O  
ATOM   1419  H   SER A  89      35.586  15.246  19.336  1.00  2.10           H  
ATOM   1420  HA  SER A  89      36.456  16.374  16.884  1.00  2.10           H  
ATOM   1421 1HB  SER A  89      35.649  18.447  17.672  1.00  2.10           H  
ATOM   1422 2HB  SER A  89      34.610  17.224  18.379  1.00  2.10           H  
ATOM   1423  HG  SER A  89      35.829  17.413  20.341  1.00  2.10           H  
ATOM   1424  N   LEU A  90      38.719  16.482  19.189  1.00  2.61           N  
ATOM   1425  CA  LEU A  90      40.075  16.877  19.519  1.00  2.61           C  
ATOM   1426  C   LEU A  90      41.148  16.002  18.848  1.00  2.61           C  
ATOM   1427  O   LEU A  90      42.335  16.304  18.993  1.00  2.61           O  
ATOM   1428  CB  LEU A  90      40.240  16.782  21.035  1.00  2.61           C  
ATOM   1429  CG  LEU A  90      39.269  17.651  21.833  1.00  2.61           C  
ATOM   1430  CD1 LEU A  90      39.458  17.385  23.312  1.00  2.61           C  
ATOM   1431  CD2 LEU A  90      39.497  19.111  21.488  1.00  2.61           C  
ATOM   1432  H   LEU A  90      38.304  15.741  19.749  1.00  2.61           H  
ATOM   1433  HA  LEU A  90      40.220  17.907  19.201  1.00  2.61           H  
ATOM   1434 1HB  LEU A  90      40.097  15.748  21.335  1.00  2.61           H  
ATOM   1435 2HB  LEU A  90      41.252  17.079  21.293  1.00  2.61           H  
ATOM   1436  HG  LEU A  90      38.241  17.376  21.573  1.00  2.61           H  
ATOM   1437 1HD1 LEU A  90      38.751  17.989  23.880  1.00  2.61           H  
ATOM   1438 2HD1 LEU A  90      39.275  16.327  23.511  1.00  2.61           H  
ATOM   1439 3HD1 LEU A  90      40.474  17.641  23.603  1.00  2.61           H  
ATOM   1440 1HD2 LEU A  90      38.795  19.729  22.049  1.00  2.61           H  
ATOM   1441 2HD2 LEU A  90      40.518  19.394  21.744  1.00  2.61           H  
ATOM   1442 3HD2 LEU A  90      39.334  19.255  20.418  1.00  2.61           H  
ATOM   1443  N   TYR A  91      40.722  14.930  18.145  1.00  3.17           N  
ATOM   1444  CA  TYR A  91      41.564  13.924  17.460  1.00  3.17           C  
ATOM   1445  C   TYR A  91      40.968  12.528  17.645  1.00  3.17           C  
ATOM   1446  O   TYR A  91      40.568  11.881  16.676  1.00  3.17           O  
ATOM   1447  OXT TYR A  91      40.976  12.010  18.761  1.00  3.17           O  
ATOM   1448  CB  TYR A  91      43.037  13.915  17.926  1.00  3.17           C  
ATOM   1449  CG  TYR A  91      43.892  12.824  17.274  1.00  3.17           C  
ATOM   1450  CD1 TYR A  91      44.371  12.995  15.978  1.00  3.17           C  
ATOM   1451  CD2 TYR A  91      44.205  11.662  17.977  1.00  3.17           C  
ATOM   1452  CE1 TYR A  91      45.152  12.011  15.390  1.00  3.17           C  
ATOM   1453  CE2 TYR A  91      44.985  10.678  17.387  1.00  3.17           C  
ATOM   1454  CZ  TYR A  91      45.456  10.852  16.099  1.00  3.17           C  
ATOM   1455  OH  TYR A  91      46.230   9.876  15.512  1.00  3.17           O  
ATOM   1456  H   TYR A  91      39.715  14.788  18.060  1.00  3.17           H  
ATOM   1457  HA  TYR A  91      41.555  14.140  16.392  1.00  3.17           H  
ATOM   1458 1HB  TYR A  91      43.515  14.851  17.656  1.00  3.17           H  
ATOM   1459 2HB  TYR A  91      43.092  13.801  19.011  1.00  3.17           H  
ATOM   1460  HD1 TYR A  91      44.132  13.902  15.425  1.00  3.17           H  
ATOM   1461  HD2 TYR A  91      43.835  11.526  18.995  1.00  3.17           H  
ATOM   1462  HE1 TYR A  91      45.525  12.145  14.376  1.00  3.17           H  
ATOM   1463  HE2 TYR A  91      45.230   9.768  17.938  1.00  3.17           H  
ATOM   1464  HH  TYR A  91      46.478  10.154  14.627  1.00  3.17           H  
ENDMDL

REMARK ID 699597 DOMAINID 689988 MODEL 5 ND4L Perna viridis
MODEL     5
ATOM      1  N   MET A   1       1.013  -0.260  -0.005  1.00  2.89           N  
ATOM      2  CA  MET A   1       2.448  -0.499   0.112  1.00  2.89           C  
ATOM      3  C   MET A   1       3.209   0.742   0.597  1.00  2.89           C  
ATOM      4  O   MET A   1       4.300   0.626   1.162  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.014  -0.947  -1.228  1.00  2.89           C  
ATOM      6  CG  MET A   1       2.481  -2.279  -1.751  1.00  2.89           C  
ATOM      7  SD  MET A   1       2.763  -3.665  -0.634  1.00  2.89           S  
ATOM      8  CE  MET A   1       4.528  -3.817  -0.706  1.00  2.89           C  
ATOM      9 1H   MET A   1       0.814   0.187  -0.888  1.00  2.89           H  
ATOM     10 2H   MET A   1       0.528  -1.146   0.032  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.702   0.322   0.757  1.00  2.89           H  
ATOM     12  HA  MET A   1       2.606  -1.292   0.845  1.00  2.89           H  
ATOM     13 1HB  MET A   1       2.814  -0.185  -1.979  1.00  2.89           H  
ATOM     14 2HB  MET A   1       4.085  -1.038  -1.137  1.00  2.89           H  
ATOM     15 1HG  MET A   1       1.409  -2.194  -1.926  1.00  2.89           H  
ATOM     16 2HG  MET A   1       2.961  -2.506  -2.703  1.00  2.89           H  
ATOM     17 1HE  MET A   1       4.852  -4.640  -0.071  1.00  2.89           H  
ATOM     18 2HE  MET A   1       4.841  -4.006  -1.733  1.00  2.89           H  
ATOM     19 3HE  MET A   1       4.973  -2.893  -0.349  1.00  2.89           H  
ATOM     20  N   TYR A   2       2.618   1.928   0.436  1.00  2.49           N  
ATOM     21  CA  TYR A   2       3.256   3.188   0.848  1.00  2.49           C  
ATOM     22  C   TYR A   2       3.759   3.173   2.294  1.00  2.49           C  
ATOM     23  O   TYR A   2       4.906   3.536   2.565  1.00  2.49           O  
ATOM     24  CB  TYR A   2       2.267   4.328   0.611  1.00  2.49           C  
ATOM     25  CG  TYR A   2       2.686   5.693   1.083  1.00  2.49           C  
ATOM     26  CD1 TYR A   2       3.589   6.444   0.349  1.00  2.49           C  
ATOM     27  CD2 TYR A   2       2.119   6.215   2.234  1.00  2.49           C  
ATOM     28  CE1 TYR A   2       3.934   7.711   0.773  1.00  2.49           C  
ATOM     29  CE2 TYR A   2       2.454   7.479   2.650  1.00  2.49           C  
ATOM     30  CZ  TYR A   2       3.362   8.228   1.927  1.00  2.49           C  
ATOM     31  OH  TYR A   2       3.701   9.494   2.349  1.00  2.49           O  
ATOM     32  H   TYR A   2       1.723   2.006  -0.020  1.00  2.49           H  
ATOM     33  HA  TYR A   2       4.125   3.351   0.206  1.00  2.49           H  
ATOM     34 1HB  TYR A   2       2.058   4.398  -0.457  1.00  2.49           H  
ATOM     35 2HB  TYR A   2       1.325   4.085   1.102  1.00  2.49           H  
ATOM     36  HD1 TYR A   2       4.026   6.034  -0.562  1.00  2.49           H  
ATOM     37  HD2 TYR A   2       1.400   5.625   2.803  1.00  2.49           H  
ATOM     38  HE1 TYR A   2       4.647   8.304   0.200  1.00  2.49           H  
ATOM     39  HE2 TYR A   2       2.005   7.891   3.555  1.00  2.49           H  
ATOM     40  HH  TYR A   2       3.212   9.707   3.148  1.00  2.49           H  
ATOM     41  N   LYS A   3       2.911   2.744   3.221  1.00  2.10           N  
ATOM     42  CA  LYS A   3       3.294   2.707   4.625  1.00  2.10           C  
ATOM     43  C   LYS A   3       4.476   1.761   4.884  1.00  2.10           C  
ATOM     44  O   LYS A   3       5.226   1.950   5.850  1.00  2.10           O  
ATOM     45  CB  LYS A   3       2.087   2.326   5.475  1.00  2.10           C  
ATOM     46  CG  LYS A   3       1.015   3.418   5.527  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -0.187   2.995   6.365  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -1.252   4.090   6.399  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -2.452   3.675   7.179  1.00  2.10           N  
ATOM     50  H   LYS A   3       1.984   2.456   2.952  1.00  2.10           H  
ATOM     51  HA  LYS A   3       3.606   3.706   4.915  1.00  2.10           H  
ATOM     52 1HB  LYS A   3       1.634   1.417   5.081  1.00  2.10           H  
ATOM     53 2HB  LYS A   3       2.410   2.118   6.495  1.00  2.10           H  
ATOM     54 1HG  LYS A   3       1.447   4.326   5.953  1.00  2.10           H  
ATOM     55 2HG  LYS A   3       0.683   3.641   4.513  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -0.623   2.088   5.944  1.00  2.10           H  
ATOM     57 2HD  LYS A   3       0.136   2.783   7.384  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -0.828   4.985   6.853  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -1.557   4.322   5.379  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -3.130   4.424   7.176  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -2.860   2.852   6.758  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -2.183   3.469   8.129  1.00  2.10           H  
ATOM     63  N   MET A   4       4.620   0.712   4.060  1.00  1.78           N  
ATOM     64  CA  MET A   4       5.715  -0.228   4.231  1.00  1.78           C  
ATOM     65  C   MET A   4       6.990   0.452   3.798  1.00  1.78           C  
ATOM     66  O   MET A   4       8.023   0.327   4.456  1.00  1.78           O  
ATOM     67  CB  MET A   4       5.485  -1.502   3.433  1.00  1.78           C  
ATOM     68  CG  MET A   4       4.352  -2.349   3.912  1.00  1.78           C  
ATOM     69  SD  MET A   4       4.080  -3.744   2.843  1.00  1.78           S  
ATOM     70  CE  MET A   4       5.571  -4.681   3.144  1.00  1.78           C  
ATOM     71  H   MET A   4       4.022   0.611   3.252  1.00  1.78           H  
ATOM     72  HA  MET A   4       5.807  -0.481   5.286  1.00  1.78           H  
ATOM     73 1HB  MET A   4       5.298  -1.259   2.396  1.00  1.78           H  
ATOM     74 2HB  MET A   4       6.384  -2.111   3.466  1.00  1.78           H  
ATOM     75 1HG  MET A   4       4.561  -2.713   4.917  1.00  1.78           H  
ATOM     76 2HG  MET A   4       3.441  -1.753   3.942  1.00  1.78           H  
ATOM     77 1HE  MET A   4       5.555  -5.590   2.544  1.00  1.78           H  
ATOM     78 2HE  MET A   4       6.432  -4.084   2.870  1.00  1.78           H  
ATOM     79 3HE  MET A   4       5.631  -4.942   4.200  1.00  1.78           H  
ATOM     80  N   SER A   5       6.903   1.231   2.714  1.00  1.52           N  
ATOM     81  CA  SER A   5       8.076   1.941   2.235  1.00  1.52           C  
ATOM     82  C   SER A   5       8.542   2.880   3.335  1.00  1.52           C  
ATOM     83  O   SER A   5       9.735   2.946   3.630  1.00  1.52           O  
ATOM     84  CB  SER A   5       7.768   2.727   0.973  1.00  1.52           C  
ATOM     85  OG  SER A   5       7.459   1.877  -0.088  1.00  1.52           O  
ATOM     86  H   SER A   5       6.015   1.295   2.213  1.00  1.52           H  
ATOM     87  HA  SER A   5       8.869   1.221   2.024  1.00  1.52           H  
ATOM     88 1HB  SER A   5       6.937   3.400   1.155  1.00  1.52           H  
ATOM     89 2HB  SER A   5       8.626   3.338   0.710  1.00  1.52           H  
ATOM     90  HG  SER A   5       6.714   1.345   0.224  1.00  1.52           H  
ATOM     91  N   ILE A   6       7.592   3.542   4.010  1.00  1.33           N  
ATOM     92  CA  ILE A   6       7.967   4.442   5.092  1.00  1.33           C  
ATOM     93  C   ILE A   6       8.682   3.684   6.189  1.00  1.33           C  
ATOM     94  O   ILE A   6       9.734   4.129   6.646  1.00  1.33           O  
ATOM     95  CB  ILE A   6       6.771   5.172   5.702  1.00  1.33           C  
ATOM     96  CG1 ILE A   6       6.199   6.161   4.703  1.00  1.33           C  
ATOM     97  CG2 ILE A   6       7.216   5.875   6.986  1.00  1.33           C  
ATOM     98  CD1 ILE A   6       4.878   6.720   5.115  1.00  1.33           C  
ATOM     99  H   ILE A   6       6.616   3.447   3.721  1.00  1.33           H  
ATOM    100  HA  ILE A   6       8.647   5.191   4.697  1.00  1.33           H  
ATOM    101  HB  ILE A   6       5.988   4.455   5.936  1.00  1.33           H  
ATOM    102 1HG1 ILE A   6       6.900   6.984   4.586  1.00  1.33           H  
ATOM    103 2HG1 ILE A   6       6.075   5.666   3.735  1.00  1.33           H  
ATOM    104 1HG2 ILE A   6       6.367   6.386   7.433  1.00  1.33           H  
ATOM    105 2HG2 ILE A   6       7.603   5.136   7.687  1.00  1.33           H  
ATOM    106 3HG2 ILE A   6       7.999   6.599   6.756  1.00  1.33           H  
ATOM    107 1HD1 ILE A   6       4.555   7.417   4.372  1.00  1.33           H  
ATOM    108 2HD1 ILE A   6       4.152   5.922   5.211  1.00  1.33           H  
ATOM    109 3HD1 ILE A   6       4.982   7.233   6.066  1.00  1.33           H  
ATOM    110  N   PHE A   7       8.155   2.524   6.584  1.00  1.18           N  
ATOM    111  CA  PHE A   7       8.842   1.733   7.594  1.00  1.18           C  
ATOM    112  C   PHE A   7      10.275   1.452   7.196  1.00  1.18           C  
ATOM    113  O   PHE A   7      11.195   1.580   8.012  1.00  1.18           O  
ATOM    114  CB  PHE A   7       8.169   0.397   7.865  1.00  1.18           C  
ATOM    115  CG  PHE A   7       9.016  -0.420   8.789  1.00  1.18           C  
ATOM    116  CD1 PHE A   7       9.039  -0.184  10.154  1.00  1.18           C  
ATOM    117  CD2 PHE A   7       9.825  -1.410   8.275  1.00  1.18           C  
ATOM    118  CE1 PHE A   7       9.863  -0.934  10.979  1.00  1.18           C  
ATOM    119  CE2 PHE A   7      10.650  -2.158   9.086  1.00  1.18           C  
ATOM    120  CZ  PHE A   7      10.672  -1.921  10.441  1.00  1.18           C  
ATOM    121  H   PHE A   7       7.267   2.204   6.194  1.00  1.18           H  
ATOM    122  HA  PHE A   7       8.852   2.297   8.520  1.00  1.18           H  
ATOM    123 1HB  PHE A   7       7.191   0.551   8.316  1.00  1.18           H  
ATOM    124 2HB  PHE A   7       8.036  -0.154   6.937  1.00  1.18           H  
ATOM    125  HD1 PHE A   7       8.408   0.600  10.572  1.00  1.18           H  
ATOM    126  HD2 PHE A   7       9.802  -1.585   7.206  1.00  1.18           H  
ATOM    127  HE1 PHE A   7       9.878  -0.742  12.053  1.00  1.18           H  
ATOM    128  HE2 PHE A   7      11.283  -2.931   8.657  1.00  1.18           H  
ATOM    129  HZ  PHE A   7      11.323  -2.508  11.087  1.00  1.18           H  
ATOM    130  N   PHE A   8      10.483   1.027   5.961  1.00  1.05           N  
ATOM    131  CA  PHE A   8      11.829   0.682   5.563  1.00  1.05           C  
ATOM    132  C   PHE A   8      12.722   1.919   5.487  1.00  1.05           C  
ATOM    133  O   PHE A   8      13.924   1.829   5.763  1.00  1.05           O  
ATOM    134  CB  PHE A   8      11.798  -0.116   4.279  1.00  1.05           C  
ATOM    135  CG  PHE A   8      11.230  -1.473   4.562  1.00  1.05           C  
ATOM    136  CD1 PHE A   8      10.035  -1.879   3.999  1.00  1.05           C  
ATOM    137  CD2 PHE A   8      11.869  -2.332   5.454  1.00  1.05           C  
ATOM    138  CE1 PHE A   8       9.492  -3.113   4.296  1.00  1.05           C  
ATOM    139  CE2 PHE A   8      11.327  -3.569   5.752  1.00  1.05           C  
ATOM    140  CZ  PHE A   8      10.139  -3.960   5.170  1.00  1.05           C  
ATOM    141  H   PHE A   8       9.698   0.929   5.312  1.00  1.05           H  
ATOM    142  HA  PHE A   8      12.240   0.024   6.328  1.00  1.05           H  
ATOM    143 1HB  PHE A   8      11.168   0.388   3.539  1.00  1.05           H  
ATOM    144 2HB  PHE A   8      12.801  -0.227   3.865  1.00  1.05           H  
ATOM    145  HD1 PHE A   8       9.523  -1.209   3.313  1.00  1.05           H  
ATOM    146  HD2 PHE A   8      12.804  -2.021   5.919  1.00  1.05           H  
ATOM    147  HE1 PHE A   8       8.556  -3.415   3.842  1.00  1.05           H  
ATOM    148  HE2 PHE A   8      11.837  -4.236   6.447  1.00  1.05           H  
ATOM    149  HZ  PHE A   8       9.713  -4.934   5.405  1.00  1.05           H  
ATOM    150  N   PHE A   9      12.152   3.090   5.194  1.00  0.95           N  
ATOM    151  CA  PHE A   9      12.969   4.291   5.228  1.00  0.95           C  
ATOM    152  C   PHE A   9      13.333   4.613   6.679  1.00  0.95           C  
ATOM    153  O   PHE A   9      14.456   5.034   6.951  1.00  0.95           O  
ATOM    154  CB  PHE A   9      12.278   5.480   4.551  1.00  0.95           C  
ATOM    155  CG  PHE A   9      12.333   5.396   3.035  1.00  0.95           C  
ATOM    156  CD1 PHE A   9      11.184   5.245   2.267  1.00  0.95           C  
ATOM    157  CD2 PHE A   9      13.560   5.449   2.379  1.00  0.95           C  
ATOM    158  CE1 PHE A   9      11.258   5.152   0.883  1.00  0.95           C  
ATOM    159  CE2 PHE A   9      13.634   5.357   0.999  1.00  0.95           C  
ATOM    160  CZ  PHE A   9      12.482   5.207   0.252  1.00  0.95           C  
ATOM    161  H   PHE A   9      11.168   3.135   4.928  1.00  0.95           H  
ATOM    162  HA  PHE A   9      13.889   4.094   4.679  1.00  0.95           H  
ATOM    163 1HB  PHE A   9      11.231   5.511   4.857  1.00  0.95           H  
ATOM    164 2HB  PHE A   9      12.745   6.408   4.865  1.00  0.95           H  
ATOM    165  HD1 PHE A   9      10.218   5.201   2.763  1.00  0.95           H  
ATOM    166  HD2 PHE A   9      14.473   5.562   2.967  1.00  0.95           H  
ATOM    167  HE1 PHE A   9      10.351   5.032   0.295  1.00  0.95           H  
ATOM    168  HE2 PHE A   9      14.602   5.399   0.501  1.00  0.95           H  
ATOM    169  HZ  PHE A   9      12.543   5.133  -0.831  1.00  0.95           H  
ATOM    170  N   LEU A  10      12.426   4.336   7.626  1.00  0.87           N  
ATOM    171  CA  LEU A  10      12.729   4.567   9.036  1.00  0.87           C  
ATOM    172  C   LEU A  10      13.872   3.636   9.465  1.00  0.87           C  
ATOM    173  O   LEU A  10      14.773   4.043  10.209  1.00  0.87           O  
ATOM    174  CB  LEU A  10      11.479   4.343   9.899  1.00  0.87           C  
ATOM    175  CG  LEU A  10      10.353   5.372   9.696  1.00  0.87           C  
ATOM    176  CD1 LEU A  10       9.120   4.931  10.468  1.00  0.87           C  
ATOM    177  CD2 LEU A  10      10.827   6.733  10.144  1.00  0.87           C  
ATOM    178  H   LEU A  10      11.503   3.997   7.352  1.00  0.87           H  
ATOM    179  HA  LEU A  10      13.057   5.598   9.158  1.00  0.87           H  
ATOM    180 1HB  LEU A  10      11.072   3.365   9.682  1.00  0.87           H  
ATOM    181 2HB  LEU A  10      11.770   4.366  10.946  1.00  0.87           H  
ATOM    182  HG  LEU A  10      10.094   5.421   8.650  1.00  0.87           H  
ATOM    183 1HD1 LEU A  10       8.319   5.652  10.313  1.00  0.87           H  
ATOM    184 2HD1 LEU A  10       8.801   3.957  10.116  1.00  0.87           H  
ATOM    185 3HD1 LEU A  10       9.357   4.872  11.527  1.00  0.87           H  
ATOM    186 1HD2 LEU A  10      10.031   7.461   9.989  1.00  0.87           H  
ATOM    187 2HD2 LEU A  10      11.089   6.699  11.201  1.00  0.87           H  
ATOM    188 3HD2 LEU A  10      11.702   7.022   9.561  1.00  0.87           H  
ATOM    189  N   LEU A  11      13.860   2.392   8.958  1.00  0.80           N  
ATOM    190  CA  LEU A  11      14.939   1.436   9.228  1.00  0.80           C  
ATOM    191  C   LEU A  11      16.249   1.995   8.697  1.00  0.80           C  
ATOM    192  O   LEU A  11      17.261   2.020   9.407  1.00  0.80           O  
ATOM    193  CB  LEU A  11      14.658   0.066   8.584  1.00  0.80           C  
ATOM    194  CG  LEU A  11      15.789  -1.005   8.712  1.00  0.80           C  
ATOM    195  CD1 LEU A  11      16.053  -1.316  10.185  1.00  0.80           C  
ATOM    196  CD2 LEU A  11      15.374  -2.278   7.935  1.00  0.80           C  
ATOM    197  H   LEU A  11      13.063   2.106   8.386  1.00  0.80           H  
ATOM    198  HA  LEU A  11      15.026   1.304  10.304  1.00  0.80           H  
ATOM    199 1HB  LEU A  11      13.744  -0.341   9.018  1.00  0.80           H  
ATOM    200 2HB  LEU A  11      14.488   0.213   7.529  1.00  0.80           H  
ATOM    201  HG  LEU A  11      16.714  -0.610   8.280  1.00  0.80           H  
ATOM    202 1HD1 LEU A  11      16.849  -2.055  10.263  1.00  0.80           H  
ATOM    203 2HD1 LEU A  11      16.355  -0.403  10.702  1.00  0.80           H  
ATOM    204 3HD1 LEU A  11      15.147  -1.709  10.642  1.00  0.80           H  
ATOM    205 1HD2 LEU A  11      16.168  -3.023   8.010  1.00  0.80           H  
ATOM    206 2HD2 LEU A  11      14.454  -2.681   8.359  1.00  0.80           H  
ATOM    207 3HD2 LEU A  11      15.211  -2.032   6.890  1.00  0.80           H  
ATOM    208  N   PHE A  12      16.221   2.469   7.451  1.00  0.75           N  
ATOM    209  CA  PHE A  12      17.395   3.050   6.826  1.00  0.75           C  
ATOM    210  C   PHE A  12      17.949   4.191   7.660  1.00  0.75           C  
ATOM    211  O   PHE A  12      19.134   4.199   7.997  1.00  0.75           O  
ATOM    212  CB  PHE A  12      17.072   3.583   5.425  1.00  0.75           C  
ATOM    213  CG  PHE A  12      18.215   4.285   4.786  1.00  0.75           C  
ATOM    214  CD1 PHE A  12      19.217   3.587   4.151  1.00  0.75           C  
ATOM    215  CD2 PHE A  12      18.294   5.661   4.839  1.00  0.75           C  
ATOM    216  CE1 PHE A  12      20.283   4.252   3.579  1.00  0.75           C  
ATOM    217  CE2 PHE A  12      19.351   6.331   4.274  1.00  0.75           C  
ATOM    218  CZ  PHE A  12      20.351   5.624   3.643  1.00  0.75           C  
ATOM    219  H   PHE A  12      15.355   2.407   6.916  1.00  0.75           H  
ATOM    220  HA  PHE A  12      18.153   2.278   6.751  1.00  0.75           H  
ATOM    221 1HB  PHE A  12      16.758   2.767   4.779  1.00  0.75           H  
ATOM    222 2HB  PHE A  12      16.252   4.282   5.482  1.00  0.75           H  
ATOM    223  HD1 PHE A  12      19.161   2.501   4.105  1.00  0.75           H  
ATOM    224  HD2 PHE A  12      17.503   6.215   5.341  1.00  0.75           H  
ATOM    225  HE1 PHE A  12      21.072   3.691   3.080  1.00  0.75           H  
ATOM    226  HE2 PHE A  12      19.398   7.417   4.328  1.00  0.75           H  
ATOM    227  HZ  PHE A  12      21.192   6.150   3.196  1.00  0.75           H  
ATOM    228  N   PHE A  13      17.094   5.135   8.044  1.00  0.70           N  
ATOM    229  CA  PHE A  13      17.584   6.276   8.793  1.00  0.70           C  
ATOM    230  C   PHE A  13      18.043   5.873  10.183  1.00  0.70           C  
ATOM    231  O   PHE A  13      18.979   6.464  10.723  1.00  0.70           O  
ATOM    232  CB  PHE A  13      16.539   7.379   8.835  1.00  0.70           C  
ATOM    233  CG  PHE A  13      16.442   8.048   7.499  1.00  0.70           C  
ATOM    234  CD1 PHE A  13      15.289   7.971   6.735  1.00  0.70           C  
ATOM    235  CD2 PHE A  13      17.541   8.723   6.981  1.00  0.70           C  
ATOM    236  CE1 PHE A  13      15.228   8.558   5.486  1.00  0.70           C  
ATOM    237  CE2 PHE A  13      17.485   9.312   5.737  1.00  0.70           C  
ATOM    238  CZ  PHE A  13      16.327   9.230   4.987  1.00  0.70           C  
ATOM    239  H   PHE A  13      16.113   5.076   7.771  1.00  0.70           H  
ATOM    240  HA  PHE A  13      18.443   6.678   8.261  1.00  0.70           H  
ATOM    241 1HB  PHE A  13      15.563   6.952   9.086  1.00  0.70           H  
ATOM    242 2HB  PHE A  13      16.798   8.120   9.587  1.00  0.70           H  
ATOM    243  HD1 PHE A  13      14.425   7.439   7.129  1.00  0.70           H  
ATOM    244  HD2 PHE A  13      18.457   8.778   7.571  1.00  0.70           H  
ATOM    245  HE1 PHE A  13      14.315   8.490   4.897  1.00  0.70           H  
ATOM    246  HE2 PHE A  13      18.355   9.838   5.343  1.00  0.70           H  
ATOM    247  HZ  PHE A  13      16.283   9.694   4.002  1.00  0.70           H  
ATOM    248  N   SER A  14      17.439   4.841  10.764  1.00  0.67           N  
ATOM    249  CA  SER A  14      17.903   4.389  12.057  1.00  0.67           C  
ATOM    250  C   SER A  14      19.338   3.882  11.884  1.00  0.67           C  
ATOM    251  O   SER A  14      20.213   4.179  12.701  1.00  0.67           O  
ATOM    252  CB  SER A  14      16.992   3.302  12.589  1.00  0.67           C  
ATOM    253  OG  SER A  14      15.700   3.806  12.821  1.00  0.67           O  
ATOM    254  H   SER A  14      16.640   4.383  10.327  1.00  0.67           H  
ATOM    255  HA  SER A  14      17.905   5.229  12.751  1.00  0.67           H  
ATOM    256 1HB  SER A  14      16.943   2.485  11.876  1.00  0.67           H  
ATOM    257 2HB  SER A  14      17.404   2.905  13.513  1.00  0.67           H  
ATOM    258  HG  SER A  14      15.345   4.038  11.928  1.00  0.67           H  
ATOM    259  N   GLY A  15      19.589   3.156  10.780  1.00  0.66           N  
ATOM    260  CA  GLY A  15      20.920   2.646  10.460  1.00  0.66           C  
ATOM    261  C   GLY A  15      21.923   3.788  10.286  1.00  0.66           C  
ATOM    262  O   GLY A  15      23.058   3.711  10.770  1.00  0.66           O  
ATOM    263  H   GLY A  15      18.815   2.933  10.151  1.00  0.66           H  
ATOM    264 1HA  GLY A  15      21.255   1.975  11.247  1.00  0.66           H  
ATOM    265 2HA  GLY A  15      20.862   2.062   9.544  1.00  0.66           H  
ATOM    266  N   VAL A  16      21.475   4.889   9.661  1.00  0.66           N  
ATOM    267  CA  VAL A  16      22.333   6.057   9.474  1.00  0.66           C  
ATOM    268  C   VAL A  16      22.733   6.606  10.822  1.00  0.66           C  
ATOM    269  O   VAL A  16      23.911   6.869  11.075  1.00  0.66           O  
ATOM    270  CB  VAL A  16      21.599   7.213   8.746  1.00  0.66           C  
ATOM    271  CG1 VAL A  16      22.458   8.442   8.786  1.00  0.66           C  
ATOM    272  CG2 VAL A  16      21.267   6.870   7.314  1.00  0.66           C  
ATOM    273  H   VAL A  16      20.535   4.869   9.265  1.00  0.66           H  
ATOM    274  HA  VAL A  16      23.224   5.764   8.922  1.00  0.66           H  
ATOM    275  HB  VAL A  16      20.687   7.429   9.279  1.00  0.66           H  
ATOM    276 1HG1 VAL A  16      21.934   9.268   8.311  1.00  0.66           H  
ATOM    277 2HG1 VAL A  16      22.663   8.691   9.820  1.00  0.66           H  
ATOM    278 3HG1 VAL A  16      23.395   8.254   8.263  1.00  0.66           H  
ATOM    279 1HG2 VAL A  16      20.741   7.702   6.854  1.00  0.66           H  
ATOM    280 2HG2 VAL A  16      22.177   6.695   6.774  1.00  0.66           H  
ATOM    281 3HG2 VAL A  16      20.640   5.988   7.280  1.00  0.66           H  
ATOM    282  N   LEU A  17      21.750   6.751  11.704  1.00  0.69           N  
ATOM    283  CA  LEU A  17      22.014   7.310  13.009  1.00  0.69           C  
ATOM    284  C   LEU A  17      22.969   6.433  13.796  1.00  0.69           C  
ATOM    285  O   LEU A  17      23.857   6.954  14.462  1.00  0.69           O  
ATOM    286  CB  LEU A  17      20.699   7.532  13.745  1.00  0.69           C  
ATOM    287  CG  LEU A  17      19.834   8.644  13.124  1.00  0.69           C  
ATOM    288  CD1 LEU A  17      18.480   8.687  13.812  1.00  0.69           C  
ATOM    289  CD2 LEU A  17      20.575   9.969  13.236  1.00  0.69           C  
ATOM    290  H   LEU A  17      20.795   6.500  11.441  1.00  0.69           H  
ATOM    291  HA  LEU A  17      22.484   8.280  12.870  1.00  0.69           H  
ATOM    292 1HB  LEU A  17      20.125   6.605  13.717  1.00  0.69           H  
ATOM    293 2HB  LEU A  17      20.906   7.787  14.781  1.00  0.69           H  
ATOM    294  HG  LEU A  17      19.665   8.425  12.072  1.00  0.69           H  
ATOM    295 1HD1 LEU A  17      17.867   9.466  13.359  1.00  0.69           H  
ATOM    296 2HD1 LEU A  17      17.987   7.721  13.693  1.00  0.69           H  
ATOM    297 3HD1 LEU A  17      18.616   8.900  14.870  1.00  0.69           H  
ATOM    298 1HD2 LEU A  17      19.975  10.758  12.784  1.00  0.69           H  
ATOM    299 2HD2 LEU A  17      20.751  10.201  14.286  1.00  0.69           H  
ATOM    300 3HD2 LEU A  17      21.528   9.894  12.716  1.00  0.69           H  
ATOM    301  N   VAL A  18      22.853   5.108  13.673  1.00  0.76           N  
ATOM    302  CA  VAL A  18      23.789   4.226  14.368  1.00  0.76           C  
ATOM    303  C   VAL A  18      25.212   4.452  13.864  1.00  0.76           C  
ATOM    304  O   VAL A  18      26.147   4.610  14.648  1.00  0.76           O  
ATOM    305  CB  VAL A  18      23.409   2.757  14.187  1.00  0.76           C  
ATOM    306  CG1 VAL A  18      24.529   1.851  14.724  1.00  0.76           C  
ATOM    307  CG2 VAL A  18      22.127   2.472  14.930  1.00  0.76           C  
ATOM    308  H   VAL A  18      22.085   4.718  13.123  1.00  0.76           H  
ATOM    309  HA  VAL A  18      23.741   4.449  15.426  1.00  0.76           H  
ATOM    310  HB  VAL A  18      23.267   2.559  13.136  1.00  0.76           H  
ATOM    311 1HG1 VAL A  18      24.254   0.804  14.586  1.00  0.76           H  
ATOM    312 2HG1 VAL A  18      25.455   2.052  14.182  1.00  0.76           H  
ATOM    313 3HG1 VAL A  18      24.682   2.046  15.782  1.00  0.76           H  
ATOM    314 1HG2 VAL A  18      21.851   1.427  14.791  1.00  0.76           H  
ATOM    315 2HG2 VAL A  18      22.273   2.676  15.991  1.00  0.76           H  
ATOM    316 3HG2 VAL A  18      21.340   3.107  14.551  1.00  0.76           H  
ATOM    317  N   VAL A  19      25.374   4.538  12.548  1.00  0.87           N  
ATOM    318  CA  VAL A  19      26.686   4.781  11.959  1.00  0.87           C  
ATOM    319  C   VAL A  19      27.287   6.109  12.413  1.00  0.87           C  
ATOM    320  O   VAL A  19      28.498   6.222  12.604  1.00  0.87           O  
ATOM    321  CB  VAL A  19      26.640   4.700  10.434  1.00  0.87           C  
ATOM    322  CG1 VAL A  19      27.948   5.199   9.843  1.00  0.87           C  
ATOM    323  CG2 VAL A  19      26.421   3.248  10.053  1.00  0.87           C  
ATOM    324  H   VAL A  19      24.565   4.410  11.935  1.00  0.87           H  
ATOM    325  HA  VAL A  19      27.339   3.981  12.291  1.00  0.87           H  
ATOM    326  HB  VAL A  19      25.828   5.325  10.048  1.00  0.87           H  
ATOM    327 1HG1 VAL A  19      27.903   5.127   8.758  1.00  0.87           H  
ATOM    328 2HG1 VAL A  19      28.098   6.241  10.133  1.00  0.87           H  
ATOM    329 3HG1 VAL A  19      28.772   4.605  10.207  1.00  0.87           H  
ATOM    330 1HG2 VAL A  19      26.399   3.149   8.983  1.00  0.87           H  
ATOM    331 2HG2 VAL A  19      27.226   2.640  10.446  1.00  0.87           H  
ATOM    332 3HG2 VAL A  19      25.481   2.916  10.470  1.00  0.87           H  
ATOM    333  N   LEU A  20      26.446   7.121  12.572  1.00  1.00           N  
ATOM    334  CA  LEU A  20      26.895   8.438  12.995  1.00  1.00           C  
ATOM    335  C   LEU A  20      27.156   8.570  14.510  1.00  1.00           C  
ATOM    336  O   LEU A  20      27.534   9.651  14.970  1.00  1.00           O  
ATOM    337  CB  LEU A  20      25.855   9.487  12.602  1.00  1.00           C  
ATOM    338  CG  LEU A  20      25.632   9.691  11.104  1.00  1.00           C  
ATOM    339  CD1 LEU A  20      24.482  10.667  10.914  1.00  1.00           C  
ATOM    340  CD2 LEU A  20      26.904  10.189  10.464  1.00  1.00           C  
ATOM    341  H   LEU A  20      25.457   6.977  12.361  1.00  1.00           H  
ATOM    342  HA  LEU A  20      27.826   8.654  12.473  1.00  1.00           H  
ATOM    343 1HB  LEU A  20      24.899   9.186  13.035  1.00  1.00           H  
ATOM    344 2HB  LEU A  20      26.142  10.443  13.035  1.00  1.00           H  
ATOM    345  HG  LEU A  20      25.357   8.752  10.646  1.00  1.00           H  
ATOM    346 1HD1 LEU A  20      24.298  10.811   9.851  1.00  1.00           H  
ATOM    347 2HD1 LEU A  20      23.589  10.263  11.386  1.00  1.00           H  
ATOM    348 3HD1 LEU A  20      24.733  11.620  11.372  1.00  1.00           H  
ATOM    349 1HD2 LEU A  20      26.740  10.328   9.395  1.00  1.00           H  
ATOM    350 2HD2 LEU A  20      27.192  11.138  10.915  1.00  1.00           H  
ATOM    351 3HD2 LEU A  20      27.697   9.455  10.619  1.00  1.00           H  
ATOM    352  N   LEU A  21      26.937   7.513  15.298  1.00  1.12           N  
ATOM    353  CA  LEU A  21      27.167   7.607  16.739  1.00  1.12           C  
ATOM    354  C   LEU A  21      28.641   7.809  17.057  1.00  1.12           C  
ATOM    355  O   LEU A  21      29.521   7.258  16.395  1.00  1.12           O  
ATOM    356  CB  LEU A  21      26.664   6.357  17.466  1.00  1.12           C  
ATOM    357  CG  LEU A  21      25.161   6.148  17.459  1.00  1.12           C  
ATOM    358  CD1 LEU A  21      24.832   4.796  18.083  1.00  1.12           C  
ATOM    359  CD2 LEU A  21      24.482   7.288  18.202  1.00  1.12           C  
ATOM    360  H   LEU A  21      26.625   6.622  14.909  1.00  1.12           H  
ATOM    361  HA  LEU A  21      26.617   8.468  17.116  1.00  1.12           H  
ATOM    362 1HB  LEU A  21      27.114   5.485  16.988  1.00  1.12           H  
ATOM    363 2HB  LEU A  21      27.004   6.393  18.501  1.00  1.12           H  
ATOM    364  HG  LEU A  21      24.821   6.141  16.457  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21      23.755   4.637  18.060  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21      25.328   4.010  17.509  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21      25.181   4.774  19.114  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21      23.403   7.140  18.178  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21      24.826   7.307  19.236  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21      24.732   8.231  17.715  1.00  1.12           H  
ATOM    371  N   LYS A  22      28.916   8.605  18.083  1.00  1.19           N  
ATOM    372  CA  LYS A  22      30.290   8.841  18.496  1.00  1.19           C  
ATOM    373  C   LYS A  22      30.860   7.645  19.240  1.00  1.19           C  
ATOM    374  O   LYS A  22      30.153   6.981  20.000  1.00  1.19           O  
ATOM    375  CB  LYS A  22      30.381  10.088  19.370  1.00  1.19           C  
ATOM    376  CG  LYS A  22      30.063  11.388  18.634  1.00  1.19           C  
ATOM    377  CD  LYS A  22      30.207  12.600  19.547  1.00  1.19           C  
ATOM    378  CE  LYS A  22      29.887  13.895  18.808  1.00  1.19           C  
ATOM    379  NZ  LYS A  22      30.003  15.085  19.696  1.00  1.19           N  
ATOM    380  H   LYS A  22      28.160   9.048  18.585  1.00  1.19           H  
ATOM    381  HA  LYS A  22      30.896   8.997  17.603  1.00  1.19           H  
ATOM    382 1HB  LYS A  22      29.694   9.995  20.210  1.00  1.19           H  
ATOM    383 2HB  LYS A  22      31.387  10.170  19.779  1.00  1.19           H  
ATOM    384 1HG  LYS A  22      30.741  11.499  17.787  1.00  1.19           H  
ATOM    385 2HG  LYS A  22      29.042  11.349  18.251  1.00  1.19           H  
ATOM    386 1HD  LYS A  22      29.530  12.500  20.397  1.00  1.19           H  
ATOM    387 2HD  LYS A  22      31.228  12.653  19.924  1.00  1.19           H  
ATOM    388 1HE  LYS A  22      30.576  14.008  17.973  1.00  1.19           H  
ATOM    389 2HE  LYS A  22      28.870  13.842  18.420  1.00  1.19           H  
ATOM    390 1HZ  LYS A  22      29.784  15.920  19.171  1.00  1.19           H  
ATOM    391 2HZ  LYS A  22      29.357  14.994  20.468  1.00  1.19           H  
ATOM    392 3HZ  LYS A  22      30.946  15.150  20.052  1.00  1.19           H  
ATOM    393  N   LYS A  23      32.156   7.419  19.059  1.00  1.20           N  
ATOM    394  CA  LYS A  23      32.887   6.347  19.726  1.00  1.20           C  
ATOM    395  C   LYS A  23      32.207   4.990  19.504  1.00  1.20           C  
ATOM    396  O   LYS A  23      31.880   4.642  18.371  1.00  1.20           O  
ATOM    397  CB  LYS A  23      33.013   6.655  21.219  1.00  1.20           C  
ATOM    398  CG  LYS A  23      33.731   7.961  21.532  1.00  1.20           C  
ATOM    399  CD  LYS A  23      33.890   8.154  23.037  1.00  1.20           C  
ATOM    400  CE  LYS A  23      34.575   9.475  23.365  1.00  1.20           C  
ATOM    401  NZ  LYS A  23      34.692   9.686  24.834  1.00  1.20           N  
ATOM    402  H   LYS A  23      32.656   8.011  18.413  1.00  1.20           H  
ATOM    403  HA  LYS A  23      33.888   6.296  19.299  1.00  1.20           H  
ATOM    404 1HB  LYS A  23      32.028   6.686  21.687  1.00  1.20           H  
ATOM    405 2HB  LYS A  23      33.591   5.868  21.704  1.00  1.20           H  
ATOM    406 1HG  LYS A  23      34.717   7.952  21.068  1.00  1.20           H  
ATOM    407 2HG  LYS A  23      33.164   8.797  21.127  1.00  1.20           H  
ATOM    408 1HD  LYS A  23      32.908   8.134  23.511  1.00  1.20           H  
ATOM    409 2HD  LYS A  23      34.487   7.337  23.444  1.00  1.20           H  
ATOM    410 1HE  LYS A  23      35.572   9.480  22.928  1.00  1.20           H  
ATOM    411 2HE  LYS A  23      33.998  10.294  22.936  1.00  1.20           H  
ATOM    412 1HZ  LYS A  23      35.149  10.569  25.013  1.00  1.20           H  
ATOM    413 2HZ  LYS A  23      33.770   9.695  25.247  1.00  1.20           H  
ATOM    414 3HZ  LYS A  23      35.235   8.938  25.240  1.00  1.20           H  
ATOM    415  N   GLY A  24      31.976   4.229  20.574  1.00  1.14           N  
ATOM    416  CA  GLY A  24      31.353   2.917  20.437  1.00  1.14           C  
ATOM    417  C   GLY A  24      32.305   1.903  19.808  1.00  1.14           C  
ATOM    418  O   GLY A  24      33.529   2.086  19.837  1.00  1.14           O  
ATOM    419  H   GLY A  24      32.228   4.556  21.492  1.00  1.14           H  
ATOM    420 1HA  GLY A  24      31.037   2.562  21.419  1.00  1.14           H  
ATOM    421 2HA  GLY A  24      30.455   3.006  19.826  1.00  1.14           H  
ATOM    422  N   HIS A  25      31.726   0.839  19.251  1.00  1.05           N  
ATOM    423  CA  HIS A  25      32.475  -0.280  18.681  1.00  1.05           C  
ATOM    424  C   HIS A  25      32.273  -0.349  17.175  1.00  1.05           C  
ATOM    425  O   HIS A  25      31.164  -0.126  16.680  1.00  1.05           O  
ATOM    426  CB  HIS A  25      31.980  -1.602  19.275  1.00  1.05           C  
ATOM    427  CG  HIS A  25      32.172  -1.775  20.742  1.00  1.05           C  
ATOM    428  ND1 HIS A  25      33.188  -2.538  21.265  1.00  1.05           N  
ATOM    429  CD2 HIS A  25      31.475  -1.296  21.800  1.00  1.05           C  
ATOM    430  CE1 HIS A  25      33.114  -2.530  22.579  1.00  1.05           C  
ATOM    431  NE2 HIS A  25      32.079  -1.778  22.937  1.00  1.05           N  
ATOM    432  H   HIS A  25      30.715   0.792  19.250  1.00  1.05           H  
ATOM    433  HA  HIS A  25      33.540  -0.172  18.876  1.00  1.05           H  
ATOM    434 1HB  HIS A  25      30.918  -1.727  19.053  1.00  1.05           H  
ATOM    435 2HB  HIS A  25      32.512  -2.420  18.787  1.00  1.05           H  
ATOM    436  HD1 HIS A  25      33.893  -3.048  20.718  1.00  1.05           H  
ATOM    437  HD2 HIS A  25      30.596  -0.656  21.880  1.00  1.05           H  
ATOM    438  HE1 HIS A  25      33.842  -3.082  23.172  1.00  1.05           H  
ATOM    439  N   LEU A  26      33.310  -0.747  16.451  1.00  0.96           N  
ATOM    440  CA  LEU A  26      33.206  -0.893  15.007  1.00  0.96           C  
ATOM    441  C   LEU A  26      32.070  -1.820  14.602  1.00  0.96           C  
ATOM    442  O   LEU A  26      31.393  -1.571  13.606  1.00  0.96           O  
ATOM    443  CB  LEU A  26      34.523  -1.384  14.436  1.00  0.96           C  
ATOM    444  CG  LEU A  26      34.577  -1.468  12.931  1.00  0.96           C  
ATOM    445  CD1 LEU A  26      34.353  -0.081  12.359  1.00  0.96           C  
ATOM    446  CD2 LEU A  26      35.929  -2.024  12.491  1.00  0.96           C  
ATOM    447  H   LEU A  26      34.210  -0.932  16.901  1.00  0.96           H  
ATOM    448  HA  LEU A  26      32.992   0.078  14.579  1.00  0.96           H  
ATOM    449 1HB  LEU A  26      35.302  -0.715  14.768  1.00  0.96           H  
ATOM    450 2HB  LEU A  26      34.729  -2.376  14.838  1.00  0.96           H  
ATOM    451  HG  LEU A  26      33.783  -2.115  12.582  1.00  0.96           H  
ATOM    452 1HD1 LEU A  26      34.380  -0.123  11.275  1.00  0.96           H  
ATOM    453 2HD1 LEU A  26      33.382   0.294  12.683  1.00  0.96           H  
ATOM    454 3HD1 LEU A  26      35.138   0.585  12.714  1.00  0.96           H  
ATOM    455 1HD2 LEU A  26      35.973  -2.088  11.405  1.00  0.96           H  
ATOM    456 2HD2 LEU A  26      36.707  -1.377  12.836  1.00  0.96           H  
ATOM    457 3HD2 LEU A  26      36.068  -2.997  12.912  1.00  0.96           H  
ATOM    458  N   ILE A  27      31.839  -2.882  15.364  1.00  0.90           N  
ATOM    459  CA  ILE A  27      30.760  -3.779  15.004  1.00  0.90           C  
ATOM    460  C   ILE A  27      29.390  -3.078  15.069  1.00  0.90           C  
ATOM    461  O   ILE A  27      28.490  -3.424  14.308  1.00  0.90           O  
ATOM    462  CB  ILE A  27      30.769  -5.049  15.870  1.00  0.90           C  
ATOM    463  CG1 ILE A  27      29.850  -6.091  15.232  1.00  0.90           C  
ATOM    464  CG2 ILE A  27      30.351  -4.747  17.299  1.00  0.90           C  
ATOM    465  CD1 ILE A  27      30.337  -6.560  13.871  1.00  0.90           C  
ATOM    466  H   ILE A  27      32.410  -3.063  16.180  1.00  0.90           H  
ATOM    467  HA  ILE A  27      30.921  -4.094  13.974  1.00  0.90           H  
ATOM    468  HB  ILE A  27      31.778  -5.462  15.882  1.00  0.90           H  
ATOM    469 1HG1 ILE A  27      29.775  -6.951  15.893  1.00  0.90           H  
ATOM    470 2HG1 ILE A  27      28.855  -5.658  15.111  1.00  0.90           H  
ATOM    471 1HG2 ILE A  27      30.387  -5.664  17.884  1.00  0.90           H  
ATOM    472 2HG2 ILE A  27      31.038  -4.023  17.725  1.00  0.90           H  
ATOM    473 3HG2 ILE A  27      29.341  -4.353  17.323  1.00  0.90           H  
ATOM    474 1HD1 ILE A  27      29.642  -7.296  13.466  1.00  0.90           H  
ATOM    475 2HD1 ILE A  27      30.397  -5.714  13.203  1.00  0.90           H  
ATOM    476 3HD1 ILE A  27      31.323  -7.012  13.973  1.00  0.90           H  
ATOM    477  N   SER A  28      29.216  -2.088  15.963  1.00  0.86           N  
ATOM    478  CA  SER A  28      27.934  -1.392  16.063  1.00  0.86           C  
ATOM    479  C   SER A  28      27.730  -0.598  14.795  1.00  0.86           C  
ATOM    480  O   SER A  28      26.622  -0.525  14.251  1.00  0.86           O  
ATOM    481  CB  SER A  28      27.886  -0.477  17.271  1.00  0.86           C  
ATOM    482  OG  SER A  28      27.931  -1.215  18.468  1.00  0.86           O  
ATOM    483  H   SER A  28      29.989  -1.770  16.535  1.00  0.86           H  
ATOM    484  HA  SER A  28      27.137  -2.127  16.147  1.00  0.86           H  
ATOM    485 1HB  SER A  28      28.723   0.216  17.235  1.00  0.86           H  
ATOM    486 2HB  SER A  28      26.973   0.117  17.238  1.00  0.86           H  
ATOM    487  HG  SER A  28      27.136  -1.751  18.473  1.00  0.86           H  
ATOM    488  N   ILE A  29      28.829  -0.038  14.300  1.00  0.85           N  
ATOM    489  CA  ILE A  29      28.785   0.753  13.087  1.00  0.85           C  
ATOM    490  C   ILE A  29      28.388  -0.163  11.934  1.00  0.85           C  
ATOM    491  O   ILE A  29      27.554   0.205  11.101  1.00  0.85           O  
ATOM    492  CB  ILE A  29      30.154   1.388  12.802  1.00  0.85           C  
ATOM    493  CG1 ILE A  29      30.533   2.339  13.939  1.00  0.85           C  
ATOM    494  CG2 ILE A  29      30.134   2.102  11.494  1.00  0.85           C  
ATOM    495  CD1 ILE A  29      29.565   3.464  14.143  1.00  0.85           C  
ATOM    496  H   ILE A  29      29.706  -0.149  14.816  1.00  0.85           H  
ATOM    497  HA  ILE A  29      28.036   1.537  13.194  1.00  0.85           H  
ATOM    498  HB  ILE A  29      30.905   0.618  12.757  1.00  0.85           H  
ATOM    499 1HG1 ILE A  29      30.601   1.763  14.867  1.00  0.85           H  
ATOM    500 2HG1 ILE A  29      31.510   2.768  13.729  1.00  0.85           H  
ATOM    501 1HG2 ILE A  29      31.113   2.534  11.303  1.00  0.85           H  
ATOM    502 2HG2 ILE A  29      29.882   1.401  10.699  1.00  0.85           H  
ATOM    503 3HG2 ILE A  29      29.396   2.885  11.538  1.00  0.85           H  
ATOM    504 1HD1 ILE A  29      29.903   4.099  14.967  1.00  0.85           H  
ATOM    505 2HD1 ILE A  29      29.519   4.053  13.236  1.00  0.85           H  
ATOM    506 3HD1 ILE A  29      28.574   3.074  14.376  1.00  0.85           H  
ATOM    507  N   PHE A  30      28.953  -1.377  11.908  1.00  0.84           N  
ATOM    508  CA  PHE A  30      28.606  -2.336  10.866  1.00  0.84           C  
ATOM    509  C   PHE A  30      27.136  -2.721  10.945  1.00  0.84           C  
ATOM    510  O   PHE A  30      26.475  -2.849   9.924  1.00  0.84           O  
ATOM    511  CB  PHE A  30      29.440  -3.596  10.946  1.00  0.84           C  
ATOM    512  CG  PHE A  30      30.840  -3.377  10.608  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      31.276  -2.154  10.125  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      31.726  -4.392  10.732  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      32.591  -1.971   9.806  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      33.014  -4.223  10.408  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      33.470  -3.015   9.954  1.00  0.84           C  
ATOM    518  H   PHE A  30      29.655  -1.613  12.612  1.00  0.84           H  
ATOM    519  HA  PHE A  30      28.789  -1.867   9.900  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      29.386  -3.993  11.950  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      29.033  -4.348  10.271  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      30.567  -1.337  10.010  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      31.382  -5.355  11.092  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      32.936  -1.008   9.434  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      33.679  -5.052  10.503  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      34.519  -2.892   9.694  1.00  0.84           H  
ATOM    527  N   ILE A  31      26.609  -2.890  12.155  1.00  0.83           N  
ATOM    528  CA  ILE A  31      25.198  -3.224  12.309  1.00  0.83           C  
ATOM    529  C   ILE A  31      24.348  -2.090  11.735  1.00  0.83           C  
ATOM    530  O   ILE A  31      23.383  -2.336  11.008  1.00  0.83           O  
ATOM    531  CB  ILE A  31      24.861  -3.518  13.776  1.00  0.83           C  
ATOM    532  CG1 ILE A  31      25.551  -4.845  14.194  1.00  0.83           C  
ATOM    533  CG2 ILE A  31      23.360  -3.580  13.950  1.00  0.83           C  
ATOM    534  CD1 ILE A  31      25.571  -5.104  15.685  1.00  0.83           C  
ATOM    535  H   ILE A  31      27.205  -2.813  12.979  1.00  0.83           H  
ATOM    536  HA  ILE A  31      24.991  -4.127  11.736  1.00  0.83           H  
ATOM    537  HB  ILE A  31      25.265  -2.730  14.405  1.00  0.83           H  
ATOM    538 1HG1 ILE A  31      25.029  -5.669  13.712  1.00  0.83           H  
ATOM    539 2HG1 ILE A  31      26.573  -4.834  13.831  1.00  0.83           H  
ATOM    540 1HG2 ILE A  31      23.118  -3.781  14.991  1.00  0.83           H  
ATOM    541 2HG2 ILE A  31      22.936  -2.625  13.655  1.00  0.83           H  
ATOM    542 3HG2 ILE A  31      22.948  -4.371  13.321  1.00  0.83           H  
ATOM    543 1HD1 ILE A  31      26.072  -6.052  15.881  1.00  0.83           H  
ATOM    544 2HD1 ILE A  31      26.114  -4.303  16.181  1.00  0.83           H  
ATOM    545 3HD1 ILE A  31      24.552  -5.145  16.063  1.00  0.83           H  
ATOM    546  N   GLY A  32      24.730  -0.848  12.034  1.00  0.82           N  
ATOM    547  CA  GLY A  32      24.055   0.323  11.484  1.00  0.82           C  
ATOM    548  C   GLY A  32      24.050   0.237   9.959  1.00  0.82           C  
ATOM    549  O   GLY A  32      23.004   0.377   9.314  1.00  0.82           O  
ATOM    550  H   GLY A  32      25.520  -0.714  12.667  1.00  0.82           H  
ATOM    551 1HA  GLY A  32      23.039   0.382  11.869  1.00  0.82           H  
ATOM    552 2HA  GLY A  32      24.587   1.218  11.797  1.00  0.82           H  
ATOM    553  N   MET A  33      25.225  -0.022   9.391  1.00  0.82           N  
ATOM    554  CA  MET A  33      25.393  -0.188   7.956  1.00  0.82           C  
ATOM    555  C   MET A  33      24.485  -1.278   7.395  1.00  0.82           C  
ATOM    556  O   MET A  33      23.827  -1.068   6.373  1.00  0.82           O  
ATOM    557  CB  MET A  33      26.841  -0.517   7.650  1.00  0.82           C  
ATOM    558  CG  MET A  33      27.161  -0.794   6.231  1.00  0.82           C  
ATOM    559  SD  MET A  33      28.860  -1.445   6.042  1.00  0.82           S  
ATOM    560  CE  MET A  33      28.695  -3.108   6.738  1.00  0.82           C  
ATOM    561  H   MET A  33      26.044  -0.104   9.993  1.00  0.82           H  
ATOM    562  HA  MET A  33      25.129   0.738   7.475  1.00  0.82           H  
ATOM    563 1HB  MET A  33      27.478   0.295   8.002  1.00  0.82           H  
ATOM    564 2HB  MET A  33      27.128  -1.393   8.188  1.00  0.82           H  
ATOM    565 1HG  MET A  33      26.456  -1.534   5.874  1.00  0.82           H  
ATOM    566 2HG  MET A  33      27.061   0.107   5.627  1.00  0.82           H  
ATOM    567 1HE  MET A  33      29.654  -3.615   6.700  1.00  0.82           H  
ATOM    568 2HE  MET A  33      28.364  -3.040   7.774  1.00  0.82           H  
ATOM    569 3HE  MET A  33      27.959  -3.675   6.166  1.00  0.82           H  
ATOM    570  N   GLU A  34      24.446  -2.442   8.047  1.00  0.81           N  
ATOM    571  CA  GLU A  34      23.590  -3.522   7.576  1.00  0.81           C  
ATOM    572  C   GLU A  34      22.118  -3.110   7.635  1.00  0.81           C  
ATOM    573  O   GLU A  34      21.336  -3.477   6.756  1.00  0.81           O  
ATOM    574  CB  GLU A  34      23.859  -4.834   8.329  1.00  0.81           C  
ATOM    575  CG  GLU A  34      25.229  -5.482   7.964  1.00  0.81           C  
ATOM    576  CD  GLU A  34      25.515  -6.797   8.682  1.00  0.81           C  
ATOM    577  OE1 GLU A  34      24.749  -7.177   9.539  1.00  0.81           O  
ATOM    578  OE2 GLU A  34      26.504  -7.420   8.358  1.00  0.81           O  
ATOM    579  H   GLU A  34      25.020  -2.574   8.876  1.00  0.81           H  
ATOM    580  HA  GLU A  34      23.838  -3.709   6.534  1.00  0.81           H  
ATOM    581 1HB  GLU A  34      23.853  -4.640   9.405  1.00  0.81           H  
ATOM    582 2HB  GLU A  34      23.067  -5.549   8.115  1.00  0.81           H  
ATOM    583 1HG  GLU A  34      25.253  -5.659   6.887  1.00  0.81           H  
ATOM    584 2HG  GLU A  34      26.020  -4.770   8.196  1.00  0.81           H  
ATOM    585  N   PHE A  35      21.717  -2.327   8.646  1.00  0.81           N  
ATOM    586  CA  PHE A  35      20.329  -1.878   8.689  1.00  0.81           C  
ATOM    587  C   PHE A  35      20.046  -1.027   7.458  1.00  0.81           C  
ATOM    588  O   PHE A  35      18.991  -1.158   6.833  1.00  0.81           O  
ATOM    589  CB  PHE A  35      20.021  -1.048   9.928  1.00  0.81           C  
ATOM    590  CG  PHE A  35      19.953  -1.795  11.195  1.00  0.81           C  
ATOM    591  CD1 PHE A  35      19.559  -3.119  11.220  1.00  0.81           C  
ATOM    592  CD2 PHE A  35      20.267  -1.160  12.388  1.00  0.81           C  
ATOM    593  CE1 PHE A  35      19.488  -3.800  12.414  1.00  0.81           C  
ATOM    594  CE2 PHE A  35      20.194  -1.832  13.580  1.00  0.81           C  
ATOM    595  CZ  PHE A  35      19.804  -3.158  13.596  1.00  0.81           C  
ATOM    596  H   PHE A  35      22.373  -2.068   9.387  1.00  0.81           H  
ATOM    597  HA  PHE A  35      19.674  -2.748   8.671  1.00  0.81           H  
ATOM    598 1HB  PHE A  35      20.780  -0.299  10.040  1.00  0.81           H  
ATOM    599 2HB  PHE A  35      19.076  -0.523   9.788  1.00  0.81           H  
ATOM    600  HD1 PHE A  35      19.307  -3.619  10.286  1.00  0.81           H  
ATOM    601  HD2 PHE A  35      20.572  -0.116  12.368  1.00  0.81           H  
ATOM    602  HE1 PHE A  35      19.180  -4.844  12.425  1.00  0.81           H  
ATOM    603  HE2 PHE A  35      20.446  -1.325  14.510  1.00  0.81           H  
ATOM    604  HZ  PHE A  35      19.749  -3.697  14.539  1.00  0.81           H  
ATOM    605  N   MET A  36      21.015  -0.181   7.068  1.00  0.81           N  
ATOM    606  CA  MET A  36      20.829   0.633   5.870  1.00  0.81           C  
ATOM    607  C   MET A  36      20.748  -0.229   4.623  1.00  0.81           C  
ATOM    608  O   MET A  36      19.906  -0.001   3.752  1.00  0.81           O  
ATOM    609  CB  MET A  36      21.941   1.667   5.715  1.00  0.81           C  
ATOM    610  CG  MET A  36      21.867   2.767   6.678  1.00  0.81           C  
ATOM    611  SD  MET A  36      22.986   4.088   6.331  1.00  0.81           S  
ATOM    612  CE  MET A  36      24.460   3.465   6.976  1.00  0.81           C  
ATOM    613  H   MET A  36      21.866  -0.096   7.630  1.00  0.81           H  
ATOM    614  HA  MET A  36      19.889   1.160   5.964  1.00  0.81           H  
ATOM    615 1HB  MET A  36      22.902   1.184   5.845  1.00  0.81           H  
ATOM    616 2HB  MET A  36      21.921   2.081   4.717  1.00  0.81           H  
ATOM    617 1HG  MET A  36      20.867   3.158   6.702  1.00  0.81           H  
ATOM    618 2HG  MET A  36      22.110   2.372   7.653  1.00  0.81           H  
ATOM    619 1HE  MET A  36      25.252   4.203   6.862  1.00  0.81           H  
ATOM    620 2HE  MET A  36      24.311   3.237   8.031  1.00  0.81           H  
ATOM    621 3HE  MET A  36      24.722   2.572   6.432  1.00  0.81           H  
ATOM    622  N   MET A  37      21.575  -1.271   4.549  1.00  0.81           N  
ATOM    623  CA  MET A  37      21.527  -2.160   3.396  1.00  0.81           C  
ATOM    624  C   MET A  37      20.145  -2.788   3.289  1.00  0.81           C  
ATOM    625  O   MET A  37      19.552  -2.815   2.210  1.00  0.81           O  
ATOM    626  CB  MET A  37      22.583  -3.252   3.521  1.00  0.81           C  
ATOM    627  CG  MET A  37      24.045  -2.783   3.389  1.00  0.81           C  
ATOM    628  SD  MET A  37      25.241  -4.122   3.697  1.00  0.81           S  
ATOM    629  CE  MET A  37      26.798  -3.319   3.315  1.00  0.81           C  
ATOM    630  H   MET A  37      22.263  -1.417   5.288  1.00  0.81           H  
ATOM    631  HA  MET A  37      21.707  -1.578   2.493  1.00  0.81           H  
ATOM    632 1HB  MET A  37      22.479  -3.738   4.483  1.00  0.81           H  
ATOM    633 2HB  MET A  37      22.405  -4.009   2.760  1.00  0.81           H  
ATOM    634 1HG  MET A  37      24.216  -2.392   2.388  1.00  0.81           H  
ATOM    635 2HG  MET A  37      24.235  -1.985   4.101  1.00  0.81           H  
ATOM    636 1HE  MET A  37      27.618  -4.013   3.466  1.00  0.81           H  
ATOM    637 2HE  MET A  37      26.797  -2.988   2.281  1.00  0.81           H  
ATOM    638 3HE  MET A  37      26.937  -2.468   3.937  1.00  0.81           H  
ATOM    639  N   LEU A  38      19.619  -3.258   4.424  1.00  0.82           N  
ATOM    640  CA  LEU A  38      18.301  -3.871   4.453  1.00  0.82           C  
ATOM    641  C   LEU A  38      17.212  -2.873   4.108  1.00  0.82           C  
ATOM    642  O   LEU A  38      16.322  -3.176   3.315  1.00  0.82           O  
ATOM    643  CB  LEU A  38      18.040  -4.455   5.836  1.00  0.82           C  
ATOM    644  CG  LEU A  38      18.856  -5.665   6.198  1.00  0.82           C  
ATOM    645  CD1 LEU A  38      18.620  -5.993   7.664  1.00  0.82           C  
ATOM    646  CD2 LEU A  38      18.455  -6.820   5.285  1.00  0.82           C  
ATOM    647  H   LEU A  38      20.163  -3.204   5.286  1.00  0.82           H  
ATOM    648  HA  LEU A  38      18.280  -4.674   3.721  1.00  0.82           H  
ATOM    649 1HB  LEU A  38      18.263  -3.685   6.574  1.00  0.82           H  
ATOM    650 2HB  LEU A  38      17.000  -4.705   5.920  1.00  0.82           H  
ATOM    651  HG  LEU A  38      19.915  -5.449   6.063  1.00  0.82           H  
ATOM    652 1HD1 LEU A  38      19.213  -6.863   7.942  1.00  0.82           H  
ATOM    653 2HD1 LEU A  38      18.919  -5.140   8.273  1.00  0.82           H  
ATOM    654 3HD1 LEU A  38      17.564  -6.203   7.824  1.00  0.82           H  
ATOM    655 1HD2 LEU A  38      19.044  -7.701   5.538  1.00  0.82           H  
ATOM    656 2HD2 LEU A  38      17.397  -7.042   5.416  1.00  0.82           H  
ATOM    657 3HD2 LEU A  38      18.641  -6.544   4.249  1.00  0.82           H  
ATOM    658  N   GLY A  39      17.331  -1.652   4.624  1.00  0.85           N  
ATOM    659  CA  GLY A  39      16.366  -0.596   4.361  1.00  0.85           C  
ATOM    660  C   GLY A  39      16.242  -0.413   2.863  1.00  0.85           C  
ATOM    661  O   GLY A  39      15.129  -0.402   2.318  1.00  0.85           O  
ATOM    662  H   GLY A  39      18.095  -1.457   5.266  1.00  0.85           H  
ATOM    663 1HA  GLY A  39      15.398  -0.853   4.790  1.00  0.85           H  
ATOM    664 2HA  GLY A  39      16.702   0.328   4.830  1.00  0.85           H  
ATOM    665  N   VAL A  40      17.390  -0.281   2.195  1.00  0.88           N  
ATOM    666  CA  VAL A  40      17.432  -0.111   0.755  1.00  0.88           C  
ATOM    667  C   VAL A  40      16.894  -1.327   0.013  1.00  0.88           C  
ATOM    668  O   VAL A  40      16.105  -1.177  -0.912  1.00  0.88           O  
ATOM    669  CB  VAL A  40      18.859   0.170   0.277  1.00  0.88           C  
ATOM    670  CG1 VAL A  40      18.890   0.138  -1.250  1.00  0.88           C  
ATOM    671  CG2 VAL A  40      19.320   1.532   0.809  1.00  0.88           C  
ATOM    672  H   VAL A  40      18.269  -0.297   2.718  1.00  0.88           H  
ATOM    673  HA  VAL A  40      16.815   0.749   0.501  1.00  0.88           H  
ATOM    674  HB  VAL A  40      19.524  -0.615   0.648  1.00  0.88           H  
ATOM    675 1HG1 VAL A  40      19.906   0.319  -1.600  1.00  0.88           H  
ATOM    676 2HG1 VAL A  40      18.557  -0.840  -1.590  1.00  0.88           H  
ATOM    677 3HG1 VAL A  40      18.225   0.904  -1.646  1.00  0.88           H  
ATOM    678 1HG2 VAL A  40      20.338   1.727   0.476  1.00  0.88           H  
ATOM    679 2HG2 VAL A  40      18.659   2.313   0.439  1.00  0.88           H  
ATOM    680 3HG2 VAL A  40      19.292   1.520   1.890  1.00  0.88           H  
ATOM    681  N   LEU A  41      17.278  -2.538   0.418  1.00  0.94           N  
ATOM    682  CA  LEU A  41      16.782  -3.732  -0.264  1.00  0.94           C  
ATOM    683  C   LEU A  41      15.278  -3.888  -0.167  1.00  0.94           C  
ATOM    684  O   LEU A  41      14.628  -4.300  -1.134  1.00  0.94           O  
ATOM    685  CB  LEU A  41      17.442  -4.970   0.324  1.00  0.94           C  
ATOM    686  CG  LEU A  41      18.869  -5.111  -0.021  1.00  0.94           C  
ATOM    687  CD1 LEU A  41      19.489  -6.229   0.782  1.00  0.94           C  
ATOM    688  CD2 LEU A  41      18.940  -5.384  -1.474  1.00  0.94           C  
ATOM    689  H   LEU A  41      17.940  -2.633   1.188  1.00  0.94           H  
ATOM    690  HA  LEU A  41      17.052  -3.657  -1.314  1.00  0.94           H  
ATOM    691 1HB  LEU A  41      17.359  -4.927   1.408  1.00  0.94           H  
ATOM    692 2HB  LEU A  41      16.916  -5.854  -0.034  1.00  0.94           H  
ATOM    693  HG  LEU A  41      19.400  -4.191   0.199  1.00  0.94           H  
ATOM    694 1HD1 LEU A  41      20.533  -6.330   0.519  1.00  0.94           H  
ATOM    695 2HD1 LEU A  41      19.406  -5.993   1.842  1.00  0.94           H  
ATOM    696 3HD1 LEU A  41      18.969  -7.157   0.575  1.00  0.94           H  
ATOM    697 1HD2 LEU A  41      19.946  -5.482  -1.742  1.00  0.94           H  
ATOM    698 2HD2 LEU A  41      18.412  -6.304  -1.699  1.00  0.94           H  
ATOM    699 3HD2 LEU A  41      18.493  -4.563  -2.030  1.00  0.94           H  
ATOM    700  N   TYR A  42      14.705  -3.558   0.982  1.00  1.02           N  
ATOM    701  CA  TYR A  42      13.271  -3.705   1.121  1.00  1.02           C  
ATOM    702  C   TYR A  42      12.554  -2.553   0.437  1.00  1.02           C  
ATOM    703  O   TYR A  42      11.514  -2.747  -0.200  1.00  1.02           O  
ATOM    704  CB  TYR A  42      12.861  -3.770   2.571  1.00  1.02           C  
ATOM    705  CG  TYR A  42      13.270  -5.006   3.335  1.00  1.02           C  
ATOM    706  CD1 TYR A  42      14.129  -4.904   4.425  1.00  1.02           C  
ATOM    707  CD2 TYR A  42      12.787  -6.239   2.956  1.00  1.02           C  
ATOM    708  CE1 TYR A  42      14.493  -6.026   5.127  1.00  1.02           C  
ATOM    709  CE2 TYR A  42      13.156  -7.368   3.661  1.00  1.02           C  
ATOM    710  CZ  TYR A  42      14.007  -7.259   4.744  1.00  1.02           C  
ATOM    711  OH  TYR A  42      14.372  -8.382   5.450  1.00  1.02           O  
ATOM    712  H   TYR A  42      15.272  -3.236   1.768  1.00  1.02           H  
ATOM    713  HA  TYR A  42      12.967  -4.630   0.635  1.00  1.02           H  
ATOM    714 1HB  TYR A  42      13.295  -2.908   3.077  1.00  1.02           H  
ATOM    715 2HB  TYR A  42      11.790  -3.685   2.622  1.00  1.02           H  
ATOM    716  HD1 TYR A  42      14.505  -3.930   4.730  1.00  1.02           H  
ATOM    717  HD2 TYR A  42      12.113  -6.321   2.102  1.00  1.02           H  
ATOM    718  HE1 TYR A  42      15.153  -5.946   5.983  1.00  1.02           H  
ATOM    719  HE2 TYR A  42      12.774  -8.345   3.363  1.00  1.02           H  
ATOM    720  HH  TYR A  42      13.943  -9.152   5.069  1.00  1.02           H  
ATOM    721  N   SER A  43      13.119  -1.345   0.510  1.00  1.12           N  
ATOM    722  CA  SER A  43      12.477  -0.223  -0.143  1.00  1.12           C  
ATOM    723  C   SER A  43      12.478  -0.502  -1.633  1.00  1.12           C  
ATOM    724  O   SER A  43      11.455  -0.363  -2.296  1.00  1.12           O  
ATOM    725  CB  SER A  43      13.239   1.060   0.131  1.00  1.12           C  
ATOM    726  OG  SER A  43      13.221   1.368   1.496  1.00  1.12           O  
ATOM    727  H   SER A  43      13.973  -1.187   1.044  1.00  1.12           H  
ATOM    728  HA  SER A  43      11.448  -0.134   0.208  1.00  1.12           H  
ATOM    729 1HB  SER A  43      14.270   0.952  -0.210  1.00  1.12           H  
ATOM    730 2HB  SER A  43      12.788   1.877  -0.431  1.00  1.12           H  
ATOM    731  HG  SER A  43      13.775   0.678   1.928  1.00  1.12           H  
ATOM    732  N   ALA A  44      13.622  -0.982  -2.138  1.00  1.25           N  
ATOM    733  CA  ALA A  44      13.797  -1.341  -3.531  1.00  1.25           C  
ATOM    734  C   ALA A  44      12.858  -2.464  -3.934  1.00  1.25           C  
ATOM    735  O   ALA A  44      12.226  -2.399  -4.981  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.231  -1.766  -3.766  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.426  -1.079  -1.529  1.00  1.25           H  
ATOM    738  HA  ALA A  44      13.571  -0.471  -4.144  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      15.374  -2.021  -4.786  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      15.902  -0.953  -3.497  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.451  -2.634  -3.149  1.00  1.25           H  
ATOM    742  N   SER A  45      12.674  -3.463  -3.072  1.00  1.41           N  
ATOM    743  CA  SER A  45      11.783  -4.559  -3.414  1.00  1.41           C  
ATOM    744  C   SER A  45      10.369  -4.053  -3.645  1.00  1.41           C  
ATOM    745  O   SER A  45       9.679  -4.509  -4.555  1.00  1.41           O  
ATOM    746  CB  SER A  45      11.789  -5.605  -2.322  1.00  1.41           C  
ATOM    747  OG  SER A  45      13.045  -6.218  -2.214  1.00  1.41           O  
ATOM    748  H   SER A  45      13.207  -3.513  -2.205  1.00  1.41           H  
ATOM    749  HA  SER A  45      12.123  -5.010  -4.339  1.00  1.41           H  
ATOM    750 1HB  SER A  45      11.528  -5.137  -1.375  1.00  1.41           H  
ATOM    751 2HB  SER A  45      11.032  -6.354  -2.535  1.00  1.41           H  
ATOM    752  HG  SER A  45      13.668  -5.505  -1.945  1.00  1.41           H  
ATOM    753  N   ILE A  46       9.937  -3.090  -2.840  1.00  1.61           N  
ATOM    754  CA  ILE A  46       8.601  -2.546  -3.006  1.00  1.61           C  
ATOM    755  C   ILE A  46       8.529  -1.595  -4.212  1.00  1.61           C  
ATOM    756  O   ILE A  46       7.690  -1.751  -5.102  1.00  1.61           O  
ATOM    757  CB  ILE A  46       8.183  -1.778  -1.736  1.00  1.61           C  
ATOM    758  CG1 ILE A  46       8.096  -2.743  -0.548  1.00  1.61           C  
ATOM    759  CG2 ILE A  46       6.851  -1.069  -1.967  1.00  1.61           C  
ATOM    760  CD1 ILE A  46       7.953  -2.038   0.780  1.00  1.61           C  
ATOM    761  H   ILE A  46      10.540  -2.759  -2.083  1.00  1.61           H  
ATOM    762  HA  ILE A  46       7.908  -3.369  -3.171  1.00  1.61           H  
ATOM    763  HB  ILE A  46       8.951  -1.038  -1.492  1.00  1.61           H  
ATOM    764 1HG1 ILE A  46       7.264  -3.405  -0.690  1.00  1.61           H  
ATOM    765 2HG1 ILE A  46       9.006  -3.342  -0.515  1.00  1.61           H  
ATOM    766 1HG2 ILE A  46       6.567  -0.526  -1.068  1.00  1.61           H  
ATOM    767 2HG2 ILE A  46       6.947  -0.369  -2.794  1.00  1.61           H  
ATOM    768 3HG2 ILE A  46       6.092  -1.802  -2.207  1.00  1.61           H  
ATOM    769 1HD1 ILE A  46       7.909  -2.770   1.572  1.00  1.61           H  
ATOM    770 2HD1 ILE A  46       8.815  -1.385   0.935  1.00  1.61           H  
ATOM    771 3HD1 ILE A  46       7.045  -1.444   0.779  1.00  1.61           H  
ATOM    772  N   MET A  47       9.449  -0.636  -4.263  1.00  1.85           N  
ATOM    773  CA  MET A  47       9.492   0.409  -5.285  1.00  1.85           C  
ATOM    774  C   MET A  47       9.712  -0.120  -6.703  1.00  1.85           C  
ATOM    775  O   MET A  47       9.171   0.426  -7.666  1.00  1.85           O  
ATOM    776  CB  MET A  47      10.572   1.413  -4.896  1.00  1.85           C  
ATOM    777  CG  MET A  47      10.215   2.243  -3.651  1.00  1.85           C  
ATOM    778  SD  MET A  47      11.571   3.282  -3.055  1.00  1.85           S  
ATOM    779  CE  MET A  47      11.655   4.539  -4.315  1.00  1.85           C  
ATOM    780  H   MET A  47      10.148  -0.602  -3.527  1.00  1.85           H  
ATOM    781  HA  MET A  47       8.532   0.921  -5.275  1.00  1.85           H  
ATOM    782 1HB  MET A  47      11.499   0.879  -4.688  1.00  1.85           H  
ATOM    783 2HB  MET A  47      10.760   2.092  -5.726  1.00  1.85           H  
ATOM    784 1HG  MET A  47       9.366   2.885  -3.881  1.00  1.85           H  
ATOM    785 2HG  MET A  47       9.915   1.571  -2.844  1.00  1.85           H  
ATOM    786 1HE  MET A  47      12.450   5.245  -4.073  1.00  1.85           H  
ATOM    787 2HE  MET A  47      11.863   4.074  -5.280  1.00  1.85           H  
ATOM    788 3HE  MET A  47      10.703   5.068  -4.365  1.00  1.85           H  
ATOM    789  N   MET A  48      10.482  -1.197  -6.834  1.00  2.07           N  
ATOM    790  CA  MET A  48      10.795  -1.807  -8.121  1.00  2.07           C  
ATOM    791  C   MET A  48       9.723  -2.813  -8.553  1.00  2.07           C  
ATOM    792  O   MET A  48       9.826  -3.422  -9.631  1.00  2.07           O  
ATOM    793  CB  MET A  48      12.144  -2.500  -8.019  1.00  2.07           C  
ATOM    794  CG  MET A  48      13.328  -1.575  -7.790  1.00  2.07           C  
ATOM    795  SD  MET A  48      14.841  -2.492  -7.558  1.00  2.07           S  
ATOM    796  CE  MET A  48      16.053  -1.195  -7.449  1.00  2.07           C  
ATOM    797  H   MET A  48      10.919  -1.604  -6.010  1.00  2.07           H  
ATOM    798  HA  MET A  48      10.845  -1.021  -8.873  1.00  2.07           H  
ATOM    799 1HB  MET A  48      12.116  -3.244  -7.227  1.00  2.07           H  
ATOM    800 2HB  MET A  48      12.335  -3.030  -8.930  1.00  2.07           H  
ATOM    801 1HG  MET A  48      13.450  -0.916  -8.647  1.00  2.07           H  
ATOM    802 2HG  MET A  48      13.152  -0.963  -6.906  1.00  2.07           H  
ATOM    803 1HE  MET A  48      17.035  -1.634  -7.295  1.00  2.07           H  
ATOM    804 2HE  MET A  48      16.053  -0.620  -8.375  1.00  2.07           H  
ATOM    805 3HE  MET A  48      15.814  -0.537  -6.616  1.00  2.07           H  
ATOM    806  N   CYS A  49       8.699  -2.997  -7.710  1.00  2.21           N  
ATOM    807  CA  CYS A  49       7.591  -3.918  -7.927  1.00  2.21           C  
ATOM    808  C   CYS A  49       8.029  -5.362  -8.218  1.00  2.21           C  
ATOM    809  O   CYS A  49       7.893  -6.236  -7.361  1.00  2.21           O  
ATOM    810  CB  CYS A  49       6.682  -3.397  -9.037  1.00  2.21           C  
ATOM    811  SG  CYS A  49       5.192  -4.354  -9.238  1.00  2.21           S  
ATOM    812  H   CYS A  49       8.650  -2.455  -6.848  1.00  2.21           H  
ATOM    813  HA  CYS A  49       7.000  -3.929  -7.010  1.00  2.21           H  
ATOM    814 1HB  CYS A  49       6.397  -2.369  -8.814  1.00  2.21           H  
ATOM    815 2HB  CYS A  49       7.210  -3.389  -9.987  1.00  2.21           H  
ATOM    816  HG  CYS A  49       5.802  -5.507  -9.535  1.00  2.21           H  
ATOM    817  N   TYR A  50       8.477  -5.631  -9.447  1.00  2.19           N  
ATOM    818  CA  TYR A  50       8.866  -6.987  -9.829  1.00  2.19           C  
ATOM    819  C   TYR A  50      10.342  -7.145 -10.205  1.00  2.19           C  
ATOM    820  O   TYR A  50      10.818  -8.268 -10.396  1.00  2.19           O  
ATOM    821  CB  TYR A  50       8.041  -7.490 -11.013  1.00  2.19           C  
ATOM    822  CG  TYR A  50       6.547  -7.532 -10.805  1.00  2.19           C  
ATOM    823  CD1 TYR A  50       5.717  -6.793 -11.633  1.00  2.19           C  
ATOM    824  CD2 TYR A  50       6.008  -8.284  -9.778  1.00  2.19           C  
ATOM    825  CE1 TYR A  50       4.347  -6.824 -11.444  1.00  2.19           C  
ATOM    826  CE2 TYR A  50       4.643  -8.310  -9.582  1.00  2.19           C  
ATOM    827  CZ  TYR A  50       3.813  -7.586 -10.411  1.00  2.19           C  
ATOM    828  OH  TYR A  50       2.451  -7.614 -10.214  1.00  2.19           O  
ATOM    829  H   TYR A  50       8.607  -4.854 -10.083  1.00  2.19           H  
ATOM    830  HA  TYR A  50       8.681  -7.644  -8.980  1.00  2.19           H  
ATOM    831 1HB  TYR A  50       8.242  -6.853 -11.875  1.00  2.19           H  
ATOM    832 2HB  TYR A  50       8.371  -8.494 -11.273  1.00  2.19           H  
ATOM    833  HD1 TYR A  50       6.142  -6.192 -12.438  1.00  2.19           H  
ATOM    834  HD2 TYR A  50       6.664  -8.855  -9.120  1.00  2.19           H  
ATOM    835  HE1 TYR A  50       3.693  -6.248 -12.097  1.00  2.19           H  
ATOM    836  HE2 TYR A  50       4.222  -8.902  -8.770  1.00  2.19           H  
ATOM    837  HH  TYR A  50       2.024  -7.044 -10.858  1.00  2.19           H  
ATOM    838  N   ASN A  51      11.102  -6.054 -10.295  1.00  2.02           N  
ATOM    839  CA  ASN A  51      12.487  -6.179 -10.779  1.00  2.02           C  
ATOM    840  C   ASN A  51      13.476  -6.591  -9.682  1.00  2.02           C  
ATOM    841  O   ASN A  51      14.444  -5.888  -9.348  1.00  2.02           O  
ATOM    842  CB  ASN A  51      12.917  -4.913 -11.475  1.00  2.02           C  
ATOM    843  CG  ASN A  51      12.140  -4.666 -12.736  1.00  2.02           C  
ATOM    844  OD1 ASN A  51      11.883  -5.594 -13.514  1.00  2.02           O  
ATOM    845  ND2 ASN A  51      11.756  -3.434 -12.955  1.00  2.02           N  
ATOM    846  H   ASN A  51      10.707  -5.140 -10.077  1.00  2.02           H  
ATOM    847  HA  ASN A  51      12.507  -6.974 -11.526  1.00  2.02           H  
ATOM    848 1HB  ASN A  51      12.782  -4.073 -10.818  1.00  2.02           H  
ATOM    849 2HB  ASN A  51      13.976  -4.981 -11.716  1.00  2.02           H  
ATOM    850 1HD2 ASN A  51      11.233  -3.213 -13.778  1.00  2.02           H  
ATOM    851 2HD2 ASN A  51      11.983  -2.714 -12.301  1.00  2.02           H  
ATOM    852  N   VAL A  52      13.268  -7.815  -9.208  1.00  1.74           N  
ATOM    853  CA  VAL A  52      14.062  -8.411  -8.148  1.00  1.74           C  
ATOM    854  C   VAL A  52      15.527  -8.524  -8.544  1.00  1.74           C  
ATOM    855  O   VAL A  52      16.391  -8.596  -7.682  1.00  1.74           O  
ATOM    856  CB  VAL A  52      13.526  -9.785  -7.731  1.00  1.74           C  
ATOM    857  CG1 VAL A  52      13.830 -10.837  -8.779  1.00  1.74           C  
ATOM    858  CG2 VAL A  52      14.141 -10.118  -6.395  1.00  1.74           C  
ATOM    859  H   VAL A  52      12.468  -8.317  -9.590  1.00  1.74           H  
ATOM    860  HA  VAL A  52      13.992  -7.764  -7.276  1.00  1.74           H  
ATOM    861  HB  VAL A  52      12.440  -9.734  -7.636  1.00  1.74           H  
ATOM    862 1HG1 VAL A  52      13.430 -11.795  -8.455  1.00  1.74           H  
ATOM    863 2HG1 VAL A  52      13.367 -10.550  -9.724  1.00  1.74           H  
ATOM    864 3HG1 VAL A  52      14.904 -10.929  -8.913  1.00  1.74           H  
ATOM    865 1HG2 VAL A  52      13.772 -11.081  -6.052  1.00  1.74           H  
ATOM    866 2HG2 VAL A  52      15.218 -10.152  -6.501  1.00  1.74           H  
ATOM    867 3HG2 VAL A  52      13.880  -9.348  -5.668  1.00  1.74           H  
ATOM    868  N   SER A  53      15.815  -8.567  -9.847  1.00  1.44           N  
ATOM    869  CA  SER A  53      17.191  -8.654 -10.306  1.00  1.44           C  
ATOM    870  C   SER A  53      18.001  -7.453  -9.817  1.00  1.44           C  
ATOM    871  O   SER A  53      19.174  -7.594  -9.459  1.00  1.44           O  
ATOM    872  CB  SER A  53      17.244  -8.719 -11.821  1.00  1.44           C  
ATOM    873  OG  SER A  53      16.665  -9.903 -12.303  1.00  1.44           O  
ATOM    874  H   SER A  53      15.060  -8.522 -10.515  1.00  1.44           H  
ATOM    875  HA  SER A  53      17.635  -9.562  -9.897  1.00  1.44           H  
ATOM    876 1HB  SER A  53      16.724  -7.857 -12.240  1.00  1.44           H  
ATOM    877 2HB  SER A  53      18.282  -8.662 -12.145  1.00  1.44           H  
ATOM    878  HG  SER A  53      16.886  -9.944 -13.239  1.00  1.44           H  
ATOM    879  N   MET A  54      17.391  -6.257  -9.816  1.00  1.19           N  
ATOM    880  CA  MET A  54      18.110  -5.079  -9.348  1.00  1.19           C  
ATOM    881  C   MET A  54      18.296  -5.181  -7.849  1.00  1.19           C  
ATOM    882  O   MET A  54      19.346  -4.821  -7.313  1.00  1.19           O  
ATOM    883  CB  MET A  54      17.389  -3.798  -9.722  1.00  1.19           C  
ATOM    884  CG  MET A  54      17.415  -3.436 -11.190  1.00  1.19           C  
ATOM    885  SD  MET A  54      16.753  -1.771 -11.490  1.00  1.19           S  
ATOM    886  CE  MET A  54      14.997  -2.043 -11.405  1.00  1.19           C  
ATOM    887  H   MET A  54      16.407  -6.176 -10.064  1.00  1.19           H  
ATOM    888  HA  MET A  54      19.098  -5.066  -9.806  1.00  1.19           H  
ATOM    889 1HB  MET A  54      16.348  -3.914  -9.466  1.00  1.19           H  
ATOM    890 2HB  MET A  54      17.790  -2.967  -9.152  1.00  1.19           H  
ATOM    891 1HG  MET A  54      18.437  -3.478 -11.562  1.00  1.19           H  
ATOM    892 2HG  MET A  54      16.815  -4.154 -11.747  1.00  1.19           H  
ATOM    893 1HE  MET A  54      14.473  -1.101 -11.551  1.00  1.19           H  
ATOM    894 2HE  MET A  54      14.711  -2.738 -12.186  1.00  1.19           H  
ATOM    895 3HE  MET A  54      14.736  -2.457 -10.445  1.00  1.19           H  
ATOM    896  N   VAL A  55      17.291  -5.736  -7.175  1.00  1.02           N  
ATOM    897  CA  VAL A  55      17.367  -5.887  -5.727  1.00  1.02           C  
ATOM    898  C   VAL A  55      18.507  -6.848  -5.391  1.00  1.02           C  
ATOM    899  O   VAL A  55      19.284  -6.610  -4.464  1.00  1.02           O  
ATOM    900  CB  VAL A  55      16.054  -6.434  -5.163  1.00  1.02           C  
ATOM    901  CG1 VAL A  55      16.205  -6.723  -3.693  1.00  1.02           C  
ATOM    902  CG2 VAL A  55      14.946  -5.454  -5.437  1.00  1.02           C  
ATOM    903  H   VAL A  55      16.451  -6.012  -7.690  1.00  1.02           H  
ATOM    904  HA  VAL A  55      17.570  -4.918  -5.277  1.00  1.02           H  
ATOM    905  HB  VAL A  55      15.829  -7.374  -5.639  1.00  1.02           H  
ATOM    906 1HG1 VAL A  55      15.275  -7.137  -3.306  1.00  1.02           H  
ATOM    907 2HG1 VAL A  55      17.003  -7.440  -3.553  1.00  1.02           H  
ATOM    908 3HG1 VAL A  55      16.438  -5.799  -3.161  1.00  1.02           H  
ATOM    909 1HG2 VAL A  55      14.028  -5.863  -5.054  1.00  1.02           H  
ATOM    910 2HG2 VAL A  55      15.160  -4.510  -4.953  1.00  1.02           H  
ATOM    911 3HG2 VAL A  55      14.856  -5.305  -6.514  1.00  1.02           H  
ATOM    912  N   PHE A  56      18.599  -7.941  -6.154  1.00  0.91           N  
ATOM    913  CA  PHE A  56      19.648  -8.930  -5.970  1.00  0.91           C  
ATOM    914  C   PHE A  56      21.015  -8.305  -6.207  1.00  0.91           C  
ATOM    915  O   PHE A  56      21.957  -8.581  -5.466  1.00  0.91           O  
ATOM    916  CB  PHE A  56      19.450 -10.117  -6.909  1.00  0.91           C  
ATOM    917  CG  PHE A  56      18.337 -11.035  -6.499  1.00  0.91           C  
ATOM    918  CD1 PHE A  56      18.001 -11.178  -5.164  1.00  0.91           C  
ATOM    919  CD2 PHE A  56      17.641 -11.774  -7.444  1.00  0.91           C  
ATOM    920  CE1 PHE A  56      16.993 -12.034  -4.776  1.00  0.91           C  
ATOM    921  CE2 PHE A  56      16.633 -12.637  -7.062  1.00  0.91           C  
ATOM    922  CZ  PHE A  56      16.309 -12.768  -5.724  1.00  0.91           C  
ATOM    923  H   PHE A  56      17.907  -8.087  -6.881  1.00  0.91           H  
ATOM    924  HA  PHE A  56      19.606  -9.290  -4.945  1.00  0.91           H  
ATOM    925 1HB  PHE A  56      19.232  -9.748  -7.909  1.00  0.91           H  
ATOM    926 2HB  PHE A  56      20.370 -10.694  -6.967  1.00  0.91           H  
ATOM    927  HD1 PHE A  56      18.544 -10.605  -4.417  1.00  0.91           H  
ATOM    928  HD2 PHE A  56      17.899 -11.670  -8.496  1.00  0.91           H  
ATOM    929  HE1 PHE A  56      16.741 -12.134  -3.720  1.00  0.91           H  
ATOM    930  HE2 PHE A  56      16.093 -13.211  -7.813  1.00  0.91           H  
ATOM    931  HZ  PHE A  56      15.512 -13.445  -5.421  1.00  0.91           H  
ATOM    932  N   LEU A  57      21.138  -7.436  -7.212  1.00  0.87           N  
ATOM    933  CA  LEU A  57      22.413  -6.767  -7.436  1.00  0.87           C  
ATOM    934  C   LEU A  57      22.801  -5.955  -6.213  1.00  0.87           C  
ATOM    935  O   LEU A  57      23.930  -6.056  -5.725  1.00  0.87           O  
ATOM    936  CB  LEU A  57      22.375  -5.855  -8.658  1.00  0.87           C  
ATOM    937  CG  LEU A  57      23.672  -5.060  -8.883  1.00  0.87           C  
ATOM    938  CD1 LEU A  57      24.835  -6.026  -9.082  1.00  0.87           C  
ATOM    939  CD2 LEU A  57      23.503  -4.153 -10.087  1.00  0.87           C  
ATOM    940  H   LEU A  57      20.352  -7.258  -7.839  1.00  0.87           H  
ATOM    941  HA  LEU A  57      23.175  -7.527  -7.599  1.00  0.87           H  
ATOM    942 1HB  LEU A  57      22.175  -6.458  -9.542  1.00  0.87           H  
ATOM    943 2HB  LEU A  57      21.563  -5.143  -8.537  1.00  0.87           H  
ATOM    944  HG  LEU A  57      23.881  -4.456  -8.003  1.00  0.87           H  
ATOM    945 1HD1 LEU A  57      25.756  -5.461  -9.229  1.00  0.87           H  
ATOM    946 2HD1 LEU A  57      24.936  -6.658  -8.199  1.00  0.87           H  
ATOM    947 3HD1 LEU A  57      24.646  -6.648  -9.956  1.00  0.87           H  
ATOM    948 1HD2 LEU A  57      24.418  -3.581 -10.244  1.00  0.87           H  
ATOM    949 2HD2 LEU A  57      23.295  -4.757 -10.971  1.00  0.87           H  
ATOM    950 3HD2 LEU A  57      22.673  -3.469  -9.910  1.00  0.87           H  
ATOM    951  N   ILE A  58      21.853  -5.182  -5.683  1.00  0.86           N  
ATOM    952  CA  ILE A  58      22.132  -4.353  -4.519  1.00  0.86           C  
ATOM    953  C   ILE A  58      22.576  -5.244  -3.367  1.00  0.86           C  
ATOM    954  O   ILE A  58      23.554  -4.944  -2.677  1.00  0.86           O  
ATOM    955  CB  ILE A  58      20.874  -3.578  -4.067  1.00  0.86           C  
ATOM    956  CG1 ILE A  58      20.473  -2.520  -5.095  1.00  0.86           C  
ATOM    957  CG2 ILE A  58      21.134  -2.921  -2.709  1.00  0.86           C  
ATOM    958  CD1 ILE A  58      19.078  -1.944  -4.851  1.00  0.86           C  
ATOM    959  H   ILE A  58      20.931  -5.146  -6.125  1.00  0.86           H  
ATOM    960  HA  ILE A  58      22.931  -3.655  -4.760  1.00  0.86           H  
ATOM    961  HB  ILE A  58      20.047  -4.269  -3.982  1.00  0.86           H  
ATOM    962 1HG1 ILE A  58      21.195  -1.707  -5.064  1.00  0.86           H  
ATOM    963 2HG1 ILE A  58      20.497  -2.966  -6.089  1.00  0.86           H  
ATOM    964 1HG2 ILE A  58      20.240  -2.399  -2.382  1.00  0.86           H  
ATOM    965 2HG2 ILE A  58      21.395  -3.676  -1.973  1.00  0.86           H  
ATOM    966 3HG2 ILE A  58      21.956  -2.213  -2.800  1.00  0.86           H  
ATOM    967 1HD1 ILE A  58      18.856  -1.201  -5.613  1.00  0.86           H  
ATOM    968 2HD1 ILE A  58      18.341  -2.741  -4.899  1.00  0.86           H  
ATOM    969 3HD1 ILE A  58      19.041  -1.480  -3.874  1.00  0.86           H  
ATOM    970  N   MET A  59      21.859  -6.349  -3.177  1.00  0.86           N  
ATOM    971  CA  MET A  59      22.128  -7.308  -2.121  1.00  0.86           C  
ATOM    972  C   MET A  59      23.524  -7.880  -2.244  1.00  0.86           C  
ATOM    973  O   MET A  59      24.261  -7.947  -1.259  1.00  0.86           O  
ATOM    974  CB  MET A  59      21.097  -8.421  -2.217  1.00  0.86           C  
ATOM    975  CG  MET A  59      21.043  -9.410  -1.119  1.00  0.86           C  
ATOM    976  SD  MET A  59      19.759 -10.619  -1.472  1.00  0.86           S  
ATOM    977  CE  MET A  59      18.348  -9.526  -1.663  1.00  0.86           C  
ATOM    978  H   MET A  59      21.058  -6.518  -3.785  1.00  0.86           H  
ATOM    979  HA  MET A  59      22.052  -6.804  -1.163  1.00  0.86           H  
ATOM    980 1HB  MET A  59      20.112  -7.986  -2.328  1.00  0.86           H  
ATOM    981 2HB  MET A  59      21.287  -8.990  -3.116  1.00  0.86           H  
ATOM    982 1HG  MET A  59      22.002  -9.923  -1.033  1.00  0.86           H  
ATOM    983 2HG  MET A  59      20.819  -8.919  -0.175  1.00  0.86           H  
ATOM    984 1HE  MET A  59      17.460 -10.111  -1.895  1.00  0.86           H  
ATOM    985 2HE  MET A  59      18.185  -8.972  -0.743  1.00  0.86           H  
ATOM    986 3HE  MET A  59      18.544  -8.829  -2.477  1.00  0.86           H  
ATOM    987  N   CYS A  60      23.911  -8.262  -3.461  1.00  0.88           N  
ATOM    988  CA  CYS A  60      25.215  -8.860  -3.688  1.00  0.88           C  
ATOM    989  C   CYS A  60      26.311  -7.866  -3.365  1.00  0.88           C  
ATOM    990  O   CYS A  60      27.308  -8.213  -2.721  1.00  0.88           O  
ATOM    991  CB  CYS A  60      25.346  -9.274  -5.152  1.00  0.88           C  
ATOM    992  SG  CYS A  60      24.265 -10.644  -5.613  1.00  0.88           S  
ATOM    993  H   CYS A  60      23.264  -8.176  -4.242  1.00  0.88           H  
ATOM    994  HA  CYS A  60      25.318  -9.733  -3.048  1.00  0.88           H  
ATOM    995 1HB  CYS A  60      25.105  -8.424  -5.793  1.00  0.88           H  
ATOM    996 2HB  CYS A  60      26.373  -9.563  -5.358  1.00  0.88           H  
ATOM    997  HG  CYS A  60      23.122  -9.926  -5.486  1.00  0.88           H  
ATOM    998  N   LEU A  61      26.110  -6.615  -3.775  1.00  0.91           N  
ATOM    999  CA  LEU A  61      27.084  -5.574  -3.518  1.00  0.91           C  
ATOM   1000  C   LEU A  61      27.177  -5.316  -2.019  1.00  0.91           C  
ATOM   1001  O   LEU A  61      28.273  -5.146  -1.481  1.00  0.91           O  
ATOM   1002  CB  LEU A  61      26.681  -4.315  -4.277  1.00  0.91           C  
ATOM   1003  CG  LEU A  61      26.771  -4.442  -5.812  1.00  0.91           C  
ATOM   1004  CD1 LEU A  61      26.155  -3.214  -6.456  1.00  0.91           C  
ATOM   1005  CD2 LEU A  61      28.217  -4.622  -6.217  1.00  0.91           C  
ATOM   1006  H   LEU A  61      25.264  -6.387  -4.304  1.00  0.91           H  
ATOM   1007  HA  LEU A  61      28.056  -5.910  -3.877  1.00  0.91           H  
ATOM   1008 1HB  LEU A  61      25.648  -4.078  -4.026  1.00  0.91           H  
ATOM   1009 2HB  LEU A  61      27.315  -3.490  -3.961  1.00  0.91           H  
ATOM   1010  HG  LEU A  61      26.208  -5.309  -6.138  1.00  0.91           H  
ATOM   1011 1HD1 LEU A  61      26.204  -3.309  -7.540  1.00  0.91           H  
ATOM   1012 2HD1 LEU A  61      25.112  -3.134  -6.145  1.00  0.91           H  
ATOM   1013 3HD1 LEU A  61      26.699  -2.326  -6.144  1.00  0.91           H  
ATOM   1014 1HD2 LEU A  61      28.278  -4.723  -7.301  1.00  0.91           H  
ATOM   1015 2HD2 LEU A  61      28.796  -3.756  -5.898  1.00  0.91           H  
ATOM   1016 3HD2 LEU A  61      28.615  -5.521  -5.744  1.00  0.91           H  
ATOM   1017  N   GLY A  62      26.023  -5.358  -1.342  1.00  0.94           N  
ATOM   1018  CA  GLY A  62      25.921  -5.175   0.098  1.00  0.94           C  
ATOM   1019  C   GLY A  62      26.743  -6.231   0.822  1.00  0.94           C  
ATOM   1020  O   GLY A  62      27.584  -5.915   1.666  1.00  0.94           O  
ATOM   1021  H   GLY A  62      25.156  -5.486  -1.861  1.00  0.94           H  
ATOM   1022 1HA  GLY A  62      26.270  -4.180   0.363  1.00  0.94           H  
ATOM   1023 2HA  GLY A  62      24.875  -5.250   0.396  1.00  0.94           H  
ATOM   1024  N   VAL A  63      26.533  -7.492   0.454  1.00  0.98           N  
ATOM   1025  CA  VAL A  63      27.271  -8.589   1.054  1.00  0.98           C  
ATOM   1026  C   VAL A  63      28.764  -8.426   0.818  1.00  0.98           C  
ATOM   1027  O   VAL A  63      29.570  -8.651   1.728  1.00  0.98           O  
ATOM   1028  CB  VAL A  63      26.805  -9.941   0.492  1.00  0.98           C  
ATOM   1029  CG1 VAL A  63      27.745 -11.043   0.960  1.00  0.98           C  
ATOM   1030  CG2 VAL A  63      25.379 -10.225   0.967  1.00  0.98           C  
ATOM   1031  H   VAL A  63      25.821  -7.687  -0.251  1.00  0.98           H  
ATOM   1032  HA  VAL A  63      27.084  -8.580   2.128  1.00  0.98           H  
ATOM   1033  HB  VAL A  63      26.832  -9.904  -0.601  1.00  0.98           H  
ATOM   1034 1HG1 VAL A  63      27.416 -11.998   0.551  1.00  0.98           H  
ATOM   1035 2HG1 VAL A  63      28.757 -10.829   0.611  1.00  0.98           H  
ATOM   1036 3HG1 VAL A  63      27.739 -11.091   2.048  1.00  0.98           H  
ATOM   1037 1HG2 VAL A  63      25.044 -11.178   0.561  1.00  0.98           H  
ATOM   1038 2HG2 VAL A  63      25.360 -10.263   2.055  1.00  0.98           H  
ATOM   1039 3HG2 VAL A  63      24.718  -9.437   0.625  1.00  0.98           H  
ATOM   1040  N   CYS A  64      29.151  -8.032  -0.397  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      30.561  -7.856  -0.684  1.00  1.02           C  
ATOM   1042  C   CYS A  64      31.157  -6.757   0.203  1.00  1.02           C  
ATOM   1043  O   CYS A  64      32.225  -6.939   0.795  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      30.742  -7.473  -2.148  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      30.311  -8.788  -3.298  1.00  1.02           S  
ATOM   1046  H   CYS A  64      28.460  -7.875  -1.134  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      31.078  -8.796  -0.489  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      30.125  -6.611  -2.379  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      31.777  -7.192  -2.325  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      28.978  -8.732  -3.044  1.00  1.02           H  
ATOM   1051  N   GLU A  65      30.442  -5.635   0.357  1.00  1.06           N  
ATOM   1052  CA  GLU A  65      30.938  -4.559   1.210  1.00  1.06           C  
ATOM   1053  C   GLU A  65      31.072  -5.048   2.639  1.00  1.06           C  
ATOM   1054  O   GLU A  65      32.099  -4.831   3.287  1.00  1.06           O  
ATOM   1055  CB  GLU A  65      30.012  -3.335   1.158  1.00  1.06           C  
ATOM   1056  CG  GLU A  65      30.480  -2.147   2.041  1.00  1.06           C  
ATOM   1057  CD  GLU A  65      29.593  -0.896   1.962  1.00  1.06           C  
ATOM   1058  OE1 GLU A  65      28.592  -0.926   1.287  1.00  1.06           O  
ATOM   1059  OE2 GLU A  65      29.943   0.091   2.566  1.00  1.06           O  
ATOM   1060  H   GLU A  65      29.562  -5.518  -0.146  1.00  1.06           H  
ATOM   1061  HA  GLU A  65      31.925  -4.264   0.857  1.00  1.06           H  
ATOM   1062 1HB  GLU A  65      29.934  -2.985   0.129  1.00  1.06           H  
ATOM   1063 2HB  GLU A  65      29.020  -3.627   1.469  1.00  1.06           H  
ATOM   1064 1HG  GLU A  65      30.486  -2.489   3.075  1.00  1.06           H  
ATOM   1065 2HG  GLU A  65      31.501  -1.884   1.771  1.00  1.06           H  
ATOM   1066  N   ALA A  66      30.036  -5.724   3.135  1.00  1.08           N  
ATOM   1067  CA  ALA A  66      30.044  -6.223   4.497  1.00  1.08           C  
ATOM   1068  C   ALA A  66      31.182  -7.213   4.714  1.00  1.08           C  
ATOM   1069  O   ALA A  66      31.837  -7.190   5.759  1.00  1.08           O  
ATOM   1070  CB  ALA A  66      28.717  -6.882   4.816  1.00  1.08           C  
ATOM   1071  H   ALA A  66      29.214  -5.877   2.551  1.00  1.08           H  
ATOM   1072  HA  ALA A  66      30.190  -5.380   5.163  1.00  1.08           H  
ATOM   1073 1HB  ALA A  66      28.716  -7.232   5.849  1.00  1.08           H  
ATOM   1074 2HB  ALA A  66      27.911  -6.163   4.677  1.00  1.08           H  
ATOM   1075 3HB  ALA A  66      28.565  -7.726   4.145  1.00  1.08           H  
ATOM   1076  N   SER A  67      31.464  -8.049   3.713  1.00  1.10           N  
ATOM   1077  CA  SER A  67      32.525  -9.034   3.832  1.00  1.10           C  
ATOM   1078  C   SER A  67      33.871  -8.338   3.994  1.00  1.10           C  
ATOM   1079  O   SER A  67      34.681  -8.721   4.847  1.00  1.10           O  
ATOM   1080  CB  SER A  67      32.536  -9.913   2.600  1.00  1.10           C  
ATOM   1081  OG  SER A  67      31.339 -10.644   2.505  1.00  1.10           O  
ATOM   1082  H   SER A  67      30.896  -8.041   2.866  1.00  1.10           H  
ATOM   1083  HA  SER A  67      32.337  -9.646   4.713  1.00  1.10           H  
ATOM   1084 1HB  SER A  67      32.659  -9.297   1.713  1.00  1.10           H  
ATOM   1085 2HB  SER A  67      33.381 -10.594   2.646  1.00  1.10           H  
ATOM   1086  HG  SER A  67      30.635  -9.961   2.382  1.00  1.10           H  
ATOM   1087  N   VAL A  68      34.087  -7.278   3.212  1.00  1.11           N  
ATOM   1088  CA  VAL A  68      35.317  -6.510   3.307  1.00  1.11           C  
ATOM   1089  C   VAL A  68      35.410  -5.821   4.651  1.00  1.11           C  
ATOM   1090  O   VAL A  68      36.462  -5.827   5.288  1.00  1.11           O  
ATOM   1091  CB  VAL A  68      35.421  -5.465   2.195  1.00  1.11           C  
ATOM   1092  CG1 VAL A  68      36.622  -4.561   2.466  1.00  1.11           C  
ATOM   1093  CG2 VAL A  68      35.565  -6.170   0.852  1.00  1.11           C  
ATOM   1094  H   VAL A  68      33.381  -7.018   2.516  1.00  1.11           H  
ATOM   1095  HA  VAL A  68      36.158  -7.197   3.209  1.00  1.11           H  
ATOM   1096  HB  VAL A  68      34.519  -4.846   2.192  1.00  1.11           H  
ATOM   1097 1HG1 VAL A  68      36.695  -3.808   1.683  1.00  1.11           H  
ATOM   1098 2HG1 VAL A  68      36.491  -4.069   3.431  1.00  1.11           H  
ATOM   1099 3HG1 VAL A  68      37.534  -5.158   2.484  1.00  1.11           H  
ATOM   1100 1HG2 VAL A  68      35.634  -5.429   0.058  1.00  1.11           H  
ATOM   1101 2HG2 VAL A  68      36.465  -6.782   0.859  1.00  1.11           H  
ATOM   1102 3HG2 VAL A  68      34.700  -6.803   0.682  1.00  1.11           H  
ATOM   1103  N   CYS A  69      34.300  -5.235   5.091  1.00  1.11           N  
ATOM   1104  CA  CYS A  69      34.272  -4.530   6.354  1.00  1.11           C  
ATOM   1105  C   CYS A  69      34.637  -5.459   7.503  1.00  1.11           C  
ATOM   1106  O   CYS A  69      35.417  -5.089   8.388  1.00  1.11           O  
ATOM   1107  CB  CYS A  69      32.878  -3.973   6.567  1.00  1.11           C  
ATOM   1108  SG  CYS A  69      32.451  -2.645   5.456  1.00  1.11           S  
ATOM   1109  H   CYS A  69      33.458  -5.259   4.515  1.00  1.11           H  
ATOM   1110  HA  CYS A  69      34.986  -3.711   6.315  1.00  1.11           H  
ATOM   1111 1HB  CYS A  69      32.155  -4.762   6.436  1.00  1.11           H  
ATOM   1112 2HB  CYS A  69      32.766  -3.625   7.538  1.00  1.11           H  
ATOM   1113  HG  CYS A  69      32.371  -3.431   4.354  1.00  1.11           H  
ATOM   1114  N   LEU A  70      34.115  -6.683   7.476  1.00  1.11           N  
ATOM   1115  CA  LEU A  70      34.449  -7.650   8.504  1.00  1.11           C  
ATOM   1116  C   LEU A  70      35.912  -8.063   8.405  1.00  1.11           C  
ATOM   1117  O   LEU A  70      36.586  -8.223   9.423  1.00  1.11           O  
ATOM   1118  CB  LEU A  70      33.505  -8.842   8.407  1.00  1.11           C  
ATOM   1119  CG  LEU A  70      32.061  -8.504   8.819  1.00  1.11           C  
ATOM   1120  CD1 LEU A  70      31.152  -9.672   8.498  1.00  1.11           C  
ATOM   1121  CD2 LEU A  70      32.040  -8.163  10.323  1.00  1.11           C  
ATOM   1122  H   LEU A  70      33.457  -6.937   6.739  1.00  1.11           H  
ATOM   1123  HA  LEU A  70      34.293  -7.184   9.472  1.00  1.11           H  
ATOM   1124 1HB  LEU A  70      33.487  -9.184   7.369  1.00  1.11           H  
ATOM   1125 2HB  LEU A  70      33.873  -9.647   9.039  1.00  1.11           H  
ATOM   1126  HG  LEU A  70      31.713  -7.639   8.252  1.00  1.11           H  
ATOM   1127 1HD1 LEU A  70      30.128  -9.424   8.782  1.00  1.11           H  
ATOM   1128 2HD1 LEU A  70      31.193  -9.872   7.425  1.00  1.11           H  
ATOM   1129 3HD1 LEU A  70      31.480 -10.552   9.047  1.00  1.11           H  
ATOM   1130 1HD2 LEU A  70      31.023  -7.908  10.625  1.00  1.11           H  
ATOM   1131 2HD2 LEU A  70      32.386  -9.022  10.898  1.00  1.11           H  
ATOM   1132 3HD2 LEU A  70      32.697  -7.320  10.511  1.00  1.11           H  
ATOM   1133  N   ALA A  71      36.443  -8.208   7.187  1.00  1.12           N  
ATOM   1134  CA  ALA A  71      37.852  -8.559   7.063  1.00  1.12           C  
ATOM   1135  C   ALA A  71      38.713  -7.478   7.706  1.00  1.12           C  
ATOM   1136  O   ALA A  71      39.680  -7.773   8.420  1.00  1.12           O  
ATOM   1137  CB  ALA A  71      38.234  -8.721   5.602  1.00  1.12           C  
ATOM   1138  H   ALA A  71      35.867  -8.104   6.349  1.00  1.12           H  
ATOM   1139  HA  ALA A  71      38.020  -9.497   7.592  1.00  1.12           H  
ATOM   1140 1HB  ALA A  71      39.284  -8.995   5.527  1.00  1.12           H  
ATOM   1141 2HB  ALA A  71      37.617  -9.499   5.152  1.00  1.12           H  
ATOM   1142 3HB  ALA A  71      38.067  -7.782   5.079  1.00  1.12           H  
ATOM   1143  N   LEU A  72      38.328  -6.216   7.489  1.00  1.13           N  
ATOM   1144  CA  LEU A  72      39.064  -5.103   8.055  1.00  1.13           C  
ATOM   1145  C   LEU A  72      38.969  -5.128   9.569  1.00  1.13           C  
ATOM   1146  O   LEU A  72      39.978  -4.989  10.254  1.00  1.13           O  
ATOM   1147  CB  LEU A  72      38.515  -3.790   7.499  1.00  1.13           C  
ATOM   1148  CG  LEU A  72      38.782  -3.537   6.016  1.00  1.13           C  
ATOM   1149  CD1 LEU A  72      37.999  -2.319   5.566  1.00  1.13           C  
ATOM   1150  CD2 LEU A  72      40.259  -3.339   5.806  1.00  1.13           C  
ATOM   1151  H   LEU A  72      37.525  -6.036   6.884  1.00  1.13           H  
ATOM   1152  HA  LEU A  72      40.106  -5.194   7.776  1.00  1.13           H  
ATOM   1153 1HB  LEU A  72      37.439  -3.780   7.642  1.00  1.13           H  
ATOM   1154 2HB  LEU A  72      38.935  -2.975   8.059  1.00  1.13           H  
ATOM   1155  HG  LEU A  72      38.451  -4.391   5.434  1.00  1.13           H  
ATOM   1156 1HD1 LEU A  72      38.181  -2.141   4.506  1.00  1.13           H  
ATOM   1157 2HD1 LEU A  72      36.938  -2.495   5.724  1.00  1.13           H  
ATOM   1158 3HD1 LEU A  72      38.313  -1.451   6.140  1.00  1.13           H  
ATOM   1159 1HD2 LEU A  72      40.454  -3.165   4.748  1.00  1.13           H  
ATOM   1160 2HD2 LEU A  72      40.598  -2.481   6.387  1.00  1.13           H  
ATOM   1161 3HD2 LEU A  72      40.787  -4.226   6.129  1.00  1.13           H  
ATOM   1162  N   LEU A  73      37.775  -5.404  10.096  1.00  1.14           N  
ATOM   1163  CA  LEU A  73      37.577  -5.478  11.538  1.00  1.14           C  
ATOM   1164  C   LEU A  73      38.488  -6.509  12.154  1.00  1.14           C  
ATOM   1165  O   LEU A  73      39.168  -6.228  13.140  1.00  1.14           O  
ATOM   1166  CB  LEU A  73      36.122  -5.798  11.868  1.00  1.14           C  
ATOM   1167  CG  LEU A  73      35.714  -5.824  13.377  1.00  1.14           C  
ATOM   1168  CD1 LEU A  73      34.209  -5.486  13.511  1.00  1.14           C  
ATOM   1169  CD2 LEU A  73      35.997  -7.204  13.948  1.00  1.14           C  
ATOM   1170  H   LEU A  73      36.972  -5.516   9.477  1.00  1.14           H  
ATOM   1171  HA  LEU A  73      37.818  -4.509  11.966  1.00  1.14           H  
ATOM   1172 1HB  LEU A  73      35.547  -5.038  11.404  1.00  1.14           H  
ATOM   1173 2HB  LEU A  73      35.859  -6.755  11.426  1.00  1.14           H  
ATOM   1174  HG  LEU A  73      36.286  -5.082  13.933  1.00  1.14           H  
ATOM   1175 1HD1 LEU A  73      33.924  -5.505  14.563  1.00  1.14           H  
ATOM   1176 2HD1 LEU A  73      34.016  -4.499  13.111  1.00  1.14           H  
ATOM   1177 3HD1 LEU A  73      33.622  -6.220  12.962  1.00  1.14           H  
ATOM   1178 1HD2 LEU A  73      35.709  -7.226  15.000  1.00  1.14           H  
ATOM   1179 2HD2 LEU A  73      35.424  -7.950  13.397  1.00  1.14           H  
ATOM   1180 3HD2 LEU A  73      37.053  -7.426  13.862  1.00  1.14           H  
ATOM   1181  N   VAL A  74      38.519  -7.705  11.582  1.00  1.16           N  
ATOM   1182  CA  VAL A  74      39.344  -8.751  12.150  1.00  1.16           C  
ATOM   1183  C   VAL A  74      40.807  -8.341  12.166  1.00  1.16           C  
ATOM   1184  O   VAL A  74      41.492  -8.515  13.178  1.00  1.16           O  
ATOM   1185  CB  VAL A  74      39.169 -10.056  11.362  1.00  1.16           C  
ATOM   1186  CG1 VAL A  74      40.200 -11.075  11.819  1.00  1.16           C  
ATOM   1187  CG2 VAL A  74      37.751 -10.580  11.588  1.00  1.16           C  
ATOM   1188  H   VAL A  74      37.944  -7.888  10.757  1.00  1.16           H  
ATOM   1189  HA  VAL A  74      39.020  -8.923  13.175  1.00  1.16           H  
ATOM   1190  HB  VAL A  74      39.327  -9.861  10.297  1.00  1.16           H  
ATOM   1191 1HG1 VAL A  74      40.075 -11.996  11.252  1.00  1.16           H  
ATOM   1192 2HG1 VAL A  74      41.196 -10.673  11.645  1.00  1.16           H  
ATOM   1193 3HG1 VAL A  74      40.068 -11.280  12.880  1.00  1.16           H  
ATOM   1194 1HG2 VAL A  74      37.610 -11.502  11.025  1.00  1.16           H  
ATOM   1195 2HG2 VAL A  74      37.599 -10.772  12.648  1.00  1.16           H  
ATOM   1196 3HG2 VAL A  74      37.033  -9.837  11.251  1.00  1.16           H  
ATOM   1197  N   MET A  75      41.298  -7.765  11.072  1.00  1.16           N  
ATOM   1198  CA  MET A  75      42.692  -7.354  11.060  1.00  1.16           C  
ATOM   1199  C   MET A  75      42.948  -6.247  12.091  1.00  1.16           C  
ATOM   1200  O   MET A  75      43.946  -6.291  12.816  1.00  1.16           O  
ATOM   1201  CB  MET A  75      43.061  -6.923   9.649  1.00  1.16           C  
ATOM   1202  CG  MET A  75      43.131  -8.098   8.667  1.00  1.16           C  
ATOM   1203  SD  MET A  75      43.751  -7.642   7.048  1.00  1.16           S  
ATOM   1204  CE  MET A  75      42.312  -6.795   6.422  1.00  1.16           C  
ATOM   1205  H   MET A  75      40.710  -7.629  10.244  1.00  1.16           H  
ATOM   1206  HA  MET A  75      43.304  -8.210  11.331  1.00  1.16           H  
ATOM   1207 1HB  MET A  75      42.308  -6.220   9.280  1.00  1.16           H  
ATOM   1208 2HB  MET A  75      44.022  -6.411   9.656  1.00  1.16           H  
ATOM   1209 1HG  MET A  75      43.774  -8.872   9.078  1.00  1.16           H  
ATOM   1210 2HG  MET A  75      42.131  -8.518   8.546  1.00  1.16           H  
ATOM   1211 1HE  MET A  75      42.506  -6.432   5.414  1.00  1.16           H  
ATOM   1212 2HE  MET A  75      41.461  -7.476   6.408  1.00  1.16           H  
ATOM   1213 3HE  MET A  75      42.097  -5.961   7.073  1.00  1.16           H  
ATOM   1214  N   MET A  76      42.014  -5.305  12.221  1.00  1.16           N  
ATOM   1215  CA  MET A  76      42.129  -4.224  13.193  1.00  1.16           C  
ATOM   1216  C   MET A  76      42.189  -4.754  14.619  1.00  1.16           C  
ATOM   1217  O   MET A  76      43.006  -4.299  15.424  1.00  1.16           O  
ATOM   1218  CB  MET A  76      40.953  -3.287  13.034  1.00  1.16           C  
ATOM   1219  CG  MET A  76      40.963  -2.430  11.773  1.00  1.16           C  
ATOM   1220  SD  MET A  76      39.429  -1.512  11.572  1.00  1.16           S  
ATOM   1221  CE  MET A  76      39.745  -0.645  10.060  1.00  1.16           C  
ATOM   1222  H   MET A  76      41.202  -5.318  11.603  1.00  1.16           H  
ATOM   1223  HA  MET A  76      43.052  -3.681  12.996  1.00  1.16           H  
ATOM   1224 1HB  MET A  76      40.035  -3.861  13.029  1.00  1.16           H  
ATOM   1225 2HB  MET A  76      40.923  -2.659  13.879  1.00  1.16           H  
ATOM   1226 1HG  MET A  76      41.779  -1.711  11.848  1.00  1.16           H  
ATOM   1227 2HG  MET A  76      41.135  -3.031  10.896  1.00  1.16           H  
ATOM   1228 1HE  MET A  76      38.877  -0.041   9.799  1.00  1.16           H  
ATOM   1229 2HE  MET A  76      40.615   0.001  10.190  1.00  1.16           H  
ATOM   1230 3HE  MET A  76      39.945  -1.357   9.268  1.00  1.16           H  
ATOM   1231  N   VAL A  77      41.346  -5.739  14.925  1.00  1.14           N  
ATOM   1232  CA  VAL A  77      41.321  -6.355  16.244  1.00  1.14           C  
ATOM   1233  C   VAL A  77      42.621  -7.088  16.531  1.00  1.14           C  
ATOM   1234  O   VAL A  77      43.121  -7.056  17.650  1.00  1.14           O  
ATOM   1235  CB  VAL A  77      40.126  -7.305  16.389  1.00  1.14           C  
ATOM   1236  CG1 VAL A  77      40.241  -8.089  17.679  1.00  1.14           C  
ATOM   1237  CG2 VAL A  77      38.849  -6.479  16.414  1.00  1.14           C  
ATOM   1238  H   VAL A  77      40.683  -6.058  14.218  1.00  1.14           H  
ATOM   1239  HA  VAL A  77      41.204  -5.563  16.984  1.00  1.14           H  
ATOM   1240  HB  VAL A  77      40.112  -8.005  15.548  1.00  1.14           H  
ATOM   1241 1HG1 VAL A  77      39.386  -8.756  17.774  1.00  1.14           H  
ATOM   1242 2HG1 VAL A  77      41.160  -8.674  17.665  1.00  1.14           H  
ATOM   1243 3HG1 VAL A  77      40.262  -7.396  18.522  1.00  1.14           H  
ATOM   1244 1HG2 VAL A  77      37.989  -7.138  16.515  1.00  1.14           H  
ATOM   1245 2HG2 VAL A  77      38.894  -5.799  17.258  1.00  1.14           H  
ATOM   1246 3HG2 VAL A  77      38.757  -5.908  15.500  1.00  1.14           H  
ATOM   1247  N   ARG A  78      43.155  -7.790  15.530  1.00  1.11           N  
ATOM   1248  CA  ARG A  78      44.424  -8.492  15.688  1.00  1.11           C  
ATOM   1249  C   ARG A  78      45.622  -7.547  15.904  1.00  1.11           C  
ATOM   1250  O   ARG A  78      46.569  -7.901  16.612  1.00  1.11           O  
ATOM   1251  CB  ARG A  78      44.685  -9.366  14.474  1.00  1.11           C  
ATOM   1252  CG  ARG A  78      43.784 -10.594  14.369  1.00  1.11           C  
ATOM   1253  CD  ARG A  78      44.011 -11.329  13.105  1.00  1.11           C  
ATOM   1254  NE  ARG A  78      43.174 -12.514  13.007  1.00  1.11           N  
ATOM   1255  CZ  ARG A  78      43.037 -13.265  11.899  1.00  1.11           C  
ATOM   1256  NH1 ARG A  78      43.684 -12.943  10.801  1.00  1.11           N  
ATOM   1257  NH2 ARG A  78      42.249 -14.326  11.914  1.00  1.11           N  
ATOM   1258  H   ARG A  78      42.672  -7.834  14.631  1.00  1.11           H  
ATOM   1259  HA  ARG A  78      44.340  -9.138  16.560  1.00  1.11           H  
ATOM   1260 1HB  ARG A  78      44.541  -8.775  13.571  1.00  1.11           H  
ATOM   1261 2HB  ARG A  78      45.719  -9.704  14.484  1.00  1.11           H  
ATOM   1262 1HG  ARG A  78      43.991 -11.266  15.199  1.00  1.11           H  
ATOM   1263 2HG  ARG A  78      42.741 -10.286  14.408  1.00  1.11           H  
ATOM   1264 1HD  ARG A  78      43.773 -10.674  12.266  1.00  1.11           H  
ATOM   1265 2HD  ARG A  78      45.052 -11.639  13.042  1.00  1.11           H  
ATOM   1266  HE  ARG A  78      42.659 -12.792  13.832  1.00  1.11           H  
ATOM   1267 1HH1 ARG A  78      44.285 -12.131  10.790  1.00  1.11           H  
ATOM   1268 2HH1 ARG A  78      43.580 -13.507   9.969  1.00  1.11           H  
ATOM   1269 1HH2 ARG A  78      41.751 -14.574  12.758  1.00  1.11           H  
ATOM   1270 2HH2 ARG A  78      42.146 -14.890  11.083  1.00  1.11           H  
ATOM   1271  N   LEU A  79      45.590  -6.357  15.289  1.00  1.06           N  
ATOM   1272  CA  LEU A  79      46.688  -5.393  15.404  1.00  1.06           C  
ATOM   1273  C   LEU A  79      46.593  -4.439  16.604  1.00  1.06           C  
ATOM   1274  O   LEU A  79      47.609  -4.107  17.221  1.00  1.06           O  
ATOM   1275  CB  LEU A  79      46.748  -4.559  14.127  1.00  1.06           C  
ATOM   1276  CG  LEU A  79      47.071  -5.342  12.863  1.00  1.06           C  
ATOM   1277  CD1 LEU A  79      46.937  -4.429  11.681  1.00  1.06           C  
ATOM   1278  CD2 LEU A  79      48.470  -5.908  12.969  1.00  1.06           C  
ATOM   1279  H   LEU A  79      44.798  -6.139  14.684  1.00  1.06           H  
ATOM   1280  HA  LEU A  79      47.614  -5.956  15.499  1.00  1.06           H  
ATOM   1281 1HB  LEU A  79      45.771  -4.090  13.983  1.00  1.06           H  
ATOM   1282 2HB  LEU A  79      47.494  -3.777  14.248  1.00  1.06           H  
ATOM   1283  HG  LEU A  79      46.368  -6.158  12.745  1.00  1.06           H  
ATOM   1284 1HD1 LEU A  79      47.157  -4.978  10.768  1.00  1.06           H  
ATOM   1285 2HD1 LEU A  79      45.916  -4.045  11.640  1.00  1.06           H  
ATOM   1286 3HD1 LEU A  79      47.636  -3.610  11.792  1.00  1.06           H  
ATOM   1287 1HD2 LEU A  79      48.704  -6.471  12.065  1.00  1.06           H  
ATOM   1288 2HD2 LEU A  79      49.185  -5.093  13.085  1.00  1.06           H  
ATOM   1289 3HD2 LEU A  79      48.527  -6.570  13.835  1.00  1.06           H  
ATOM   1290  N   SER A  80      45.389  -3.965  16.903  1.00  1.01           N  
ATOM   1291  CA  SER A  80      45.146  -3.028  17.993  1.00  1.01           C  
ATOM   1292  C   SER A  80      44.723  -3.832  19.201  1.00  1.01           C  
ATOM   1293  O   SER A  80      44.780  -5.055  19.178  1.00  1.01           O  
ATOM   1294  CB  SER A  80      44.052  -2.039  17.658  1.00  1.01           C  
ATOM   1295  OG  SER A  80      42.804  -2.653  17.708  1.00  1.01           O  
ATOM   1296  H   SER A  80      44.583  -4.261  16.359  1.00  1.01           H  
ATOM   1297  HA  SER A  80      46.067  -2.493  18.225  1.00  1.01           H  
ATOM   1298 1HB  SER A  80      44.080  -1.203  18.354  1.00  1.01           H  
ATOM   1299 2HB  SER A  80      44.217  -1.640  16.659  1.00  1.01           H  
ATOM   1300  HG  SER A  80      42.790  -3.294  16.953  1.00  1.01           H  
ATOM   1301  N   GLY A  81      44.380  -3.163  20.292  1.00  0.96           N  
ATOM   1302  CA  GLY A  81      43.934  -3.894  21.466  1.00  0.96           C  
ATOM   1303  C   GLY A  81      42.411  -4.126  21.503  1.00  0.96           C  
ATOM   1304  O   GLY A  81      41.910  -4.678  22.485  1.00  0.96           O  
ATOM   1305  H   GLY A  81      44.383  -2.155  20.291  1.00  0.96           H  
ATOM   1306 1HA  GLY A  81      44.445  -4.856  21.503  1.00  0.96           H  
ATOM   1307 2HA  GLY A  81      44.234  -3.349  22.358  1.00  0.96           H  
ATOM   1308  N   ASN A  82      41.658  -3.675  20.479  1.00  0.93           N  
ATOM   1309  CA  ASN A  82      40.194  -3.821  20.548  1.00  0.93           C  
ATOM   1310  C   ASN A  82      39.489  -3.492  19.213  1.00  0.93           C  
ATOM   1311  O   ASN A  82      40.133  -3.165  18.222  1.00  0.93           O  
ATOM   1312  CB  ASN A  82      39.657  -2.939  21.686  1.00  0.93           C  
ATOM   1313  CG  ASN A  82      38.484  -3.541  22.433  1.00  0.93           C  
ATOM   1314  OD1 ASN A  82      37.606  -4.152  21.821  1.00  0.93           O  
ATOM   1315  ND2 ASN A  82      38.468  -3.384  23.737  1.00  0.93           N  
ATOM   1316  H   ASN A  82      42.095  -3.253  19.653  1.00  0.93           H  
ATOM   1317  HA  ASN A  82      39.968  -4.863  20.777  1.00  0.93           H  
ATOM   1318 1HB  ASN A  82      40.439  -2.705  22.402  1.00  0.93           H  
ATOM   1319 2HB  ASN A  82      39.337  -1.989  21.266  1.00  0.93           H  
ATOM   1320 1HD2 ASN A  82      37.721  -3.767  24.278  1.00  0.93           H  
ATOM   1321 2HD2 ASN A  82      39.208  -2.886  24.190  1.00  0.93           H  
ATOM   1322  N   ASP A  83      38.145  -3.569  19.195  1.00  0.93           N  
ATOM   1323  CA  ASP A  83      37.382  -3.120  18.013  1.00  0.93           C  
ATOM   1324  C   ASP A  83      36.782  -1.724  18.255  1.00  0.93           C  
ATOM   1325  O   ASP A  83      35.944  -1.252  17.484  1.00  0.93           O  
ATOM   1326  CB  ASP A  83      36.243  -4.095  17.633  1.00  0.93           C  
ATOM   1327  CG  ASP A  83      35.091  -4.210  18.650  1.00  0.93           C  
ATOM   1328  OD1 ASP A  83      35.147  -3.553  19.653  1.00  0.93           O  
ATOM   1329  OD2 ASP A  83      34.139  -4.912  18.380  1.00  0.93           O  
ATOM   1330  H   ASP A  83      37.668  -3.898  20.028  1.00  0.93           H  
ATOM   1331  HA  ASP A  83      38.062  -3.050  17.163  1.00  0.93           H  
ATOM   1332 1HB  ASP A  83      35.827  -3.798  16.670  1.00  0.93           H  
ATOM   1333 2HB  ASP A  83      36.651  -5.086  17.500  1.00  0.93           H  
ATOM   1334  N   LEU A  84      37.198  -1.078  19.344  1.00  0.96           N  
ATOM   1335  CA  LEU A  84      36.695   0.240  19.727  1.00  0.96           C  
ATOM   1336  C   LEU A  84      37.079   1.312  18.742  1.00  0.96           C  
ATOM   1337  O   LEU A  84      38.253   1.437  18.385  1.00  0.96           O  
ATOM   1338  CB  LEU A  84      37.215   0.615  21.115  1.00  0.96           C  
ATOM   1339  CG  LEU A  84      36.625  -0.176  22.249  1.00  0.96           C  
ATOM   1340  CD1 LEU A  84      37.379   0.118  23.527  1.00  0.96           C  
ATOM   1341  CD2 LEU A  84      35.176   0.234  22.387  1.00  0.96           C  
ATOM   1342  H   LEU A  84      37.879  -1.534  19.929  1.00  0.96           H  
ATOM   1343  HA  LEU A  84      35.608   0.191  19.772  1.00  0.96           H  
ATOM   1344 1HB  LEU A  84      38.295   0.473  21.135  1.00  0.96           H  
ATOM   1345 2HB  LEU A  84      37.001   1.670  21.295  1.00  0.96           H  
ATOM   1346  HG  LEU A  84      36.685  -1.242  22.039  1.00  0.96           H  
ATOM   1347 1HD1 LEU A  84      36.938  -0.448  24.347  1.00  0.96           H  
ATOM   1348 2HD1 LEU A  84      38.424  -0.172  23.406  1.00  0.96           H  
ATOM   1349 3HD1 LEU A  84      37.322   1.184  23.748  1.00  0.96           H  
ATOM   1350 1HD2 LEU A  84      34.721  -0.313  23.204  1.00  0.96           H  
ATOM   1351 2HD2 LEU A  84      35.114   1.303  22.592  1.00  0.96           H  
ATOM   1352 3HD2 LEU A  84      34.645   0.019  21.460  1.00  0.96           H  
ATOM   1353  N   ILE A  85      36.136   2.180  18.413  1.00  1.03           N  
ATOM   1354  CA  ILE A  85      36.416   3.235  17.449  1.00  1.03           C  
ATOM   1355  C   ILE A  85      37.544   4.142  17.917  1.00  1.03           C  
ATOM   1356  O   ILE A  85      38.403   4.543  17.123  1.00  1.03           O  
ATOM   1357  CB  ILE A  85      35.174   4.092  17.187  1.00  1.03           C  
ATOM   1358  CG1 ILE A  85      34.060   3.266  16.508  1.00  1.03           C  
ATOM   1359  CG2 ILE A  85      35.546   5.293  16.351  1.00  1.03           C  
ATOM   1360  CD1 ILE A  85      34.429   2.697  15.181  1.00  1.03           C  
ATOM   1361  H   ILE A  85      35.194   2.070  18.797  1.00  1.03           H  
ATOM   1362  HA  ILE A  85      36.714   2.771  16.514  1.00  1.03           H  
ATOM   1363  HB  ILE A  85      34.778   4.424  18.135  1.00  1.03           H  
ATOM   1364 1HG1 ILE A  85      33.772   2.453  17.170  1.00  1.03           H  
ATOM   1365 2HG1 ILE A  85      33.194   3.914  16.361  1.00  1.03           H  
ATOM   1366 1HG2 ILE A  85      34.660   5.908  16.192  1.00  1.03           H  
ATOM   1367 2HG2 ILE A  85      36.305   5.877  16.868  1.00  1.03           H  
ATOM   1368 3HG2 ILE A  85      35.936   4.961  15.390  1.00  1.03           H  
ATOM   1369 1HD1 ILE A  85      33.590   2.163  14.788  1.00  1.03           H  
ATOM   1370 2HD1 ILE A  85      34.696   3.500  14.499  1.00  1.03           H  
ATOM   1371 3HD1 ILE A  85      35.261   2.029  15.302  1.00  1.03           H  
ATOM   1372  N   SER A  86      37.554   4.465  19.205  1.00  1.16           N  
ATOM   1373  CA  SER A  86      38.588   5.335  19.737  1.00  1.16           C  
ATOM   1374  C   SER A  86      40.000   4.739  19.640  1.00  1.16           C  
ATOM   1375  O   SER A  86      40.980   5.484  19.622  1.00  1.16           O  
ATOM   1376  CB  SER A  86      38.265   5.694  21.173  1.00  1.16           C  
ATOM   1377  OG  SER A  86      38.320   4.568  22.002  1.00  1.16           O  
ATOM   1378  H   SER A  86      36.836   4.098  19.812  1.00  1.16           H  
ATOM   1379  HA  SER A  86      38.581   6.256  19.151  1.00  1.16           H  
ATOM   1380 1HB  SER A  86      38.979   6.439  21.525  1.00  1.16           H  
ATOM   1381 2HB  SER A  86      37.273   6.141  21.225  1.00  1.16           H  
ATOM   1382  HG  SER A  86      39.164   4.141  21.814  1.00  1.16           H  
ATOM   1383  N   SER A  87      40.121   3.409  19.541  1.00  1.36           N  
ATOM   1384  CA  SER A  87      41.436   2.792  19.417  1.00  1.36           C  
ATOM   1385  C   SER A  87      41.792   2.719  17.949  1.00  1.36           C  
ATOM   1386  O   SER A  87      42.946   2.860  17.553  1.00  1.36           O  
ATOM   1387  CB  SER A  87      41.450   1.410  20.030  1.00  1.36           C  
ATOM   1388  OG  SER A  87      41.225   1.474  21.413  1.00  1.36           O  
ATOM   1389  H   SER A  87      39.299   2.814  19.499  1.00  1.36           H  
ATOM   1390  HA  SER A  87      42.174   3.414  19.925  1.00  1.36           H  
ATOM   1391 1HB  SER A  87      40.674   0.798  19.559  1.00  1.36           H  
ATOM   1392 2HB  SER A  87      42.408   0.930  19.833  1.00  1.36           H  
ATOM   1393  HG  SER A  87      41.943   2.001  21.771  1.00  1.36           H  
ATOM   1394  N   LEU A  88      40.772   2.577  17.111  1.00  1.62           N  
ATOM   1395  CA  LEU A  88      40.988   2.498  15.677  1.00  1.62           C  
ATOM   1396  C   LEU A  88      41.492   3.840  15.165  1.00  1.62           C  
ATOM   1397  O   LEU A  88      42.224   3.904  14.181  1.00  1.62           O  
ATOM   1398  CB  LEU A  88      39.709   2.084  14.972  1.00  1.62           C  
ATOM   1399  CG  LEU A  88      39.261   0.681  15.336  1.00  1.62           C  
ATOM   1400  CD1 LEU A  88      37.969   0.368  14.666  1.00  1.62           C  
ATOM   1401  CD2 LEU A  88      40.322  -0.273  15.000  1.00  1.62           C  
ATOM   1402  H   LEU A  88      39.830   2.461  17.482  1.00  1.62           H  
ATOM   1403  HA  LEU A  88      41.750   1.747  15.479  1.00  1.62           H  
ATOM   1404 1HB  LEU A  88      38.916   2.779  15.239  1.00  1.62           H  
ATOM   1405 2HB  LEU A  88      39.868   2.126  13.895  1.00  1.62           H  
ATOM   1406  HG  LEU A  88      39.095   0.623  16.386  1.00  1.62           H  
ATOM   1407 1HD1 LEU A  88      37.656  -0.634  14.963  1.00  1.62           H  
ATOM   1408 2HD1 LEU A  88      37.232   1.077  14.972  1.00  1.62           H  
ATOM   1409 3HD1 LEU A  88      38.093   0.416  13.590  1.00  1.62           H  
ATOM   1410 1HD2 LEU A  88      39.988  -1.267  15.298  1.00  1.62           H  
ATOM   1411 2HD2 LEU A  88      40.519  -0.238  13.941  1.00  1.62           H  
ATOM   1412 3HD2 LEU A  88      41.231  -0.018  15.542  1.00  1.62           H  
ATOM   1413  N   SER A  89      41.169   4.915  15.889  1.00  1.94           N  
ATOM   1414  CA  SER A  89      41.612   6.257  15.534  1.00  1.94           C  
ATOM   1415  C   SER A  89      43.147   6.370  15.575  1.00  1.94           C  
ATOM   1416  O   SER A  89      43.714   7.322  15.039  1.00  1.94           O  
ATOM   1417  CB  SER A  89      41.031   7.305  16.481  1.00  1.94           C  
ATOM   1418  OG  SER A  89      41.636   7.274  17.759  1.00  1.94           O  
ATOM   1419  H   SER A  89      40.522   4.794  16.669  1.00  1.94           H  
ATOM   1420  HA  SER A  89      41.275   6.473  14.520  1.00  1.94           H  
ATOM   1421 1HB  SER A  89      41.163   8.290  16.041  1.00  1.94           H  
ATOM   1422 2HB  SER A  89      39.959   7.134  16.587  1.00  1.94           H  
ATOM   1423  HG  SER A  89      41.301   6.495  18.243  1.00  1.94           H  
ATOM   1424  N   LEU A  90      43.818   5.415  16.231  1.00  2.28           N  
ATOM   1425  CA  LEU A  90      45.263   5.407  16.363  1.00  2.28           C  
ATOM   1426  C   LEU A  90      45.969   4.588  15.267  1.00  2.28           C  
ATOM   1427  O   LEU A  90      47.202   4.499  15.267  1.00  2.28           O  
ATOM   1428  CB  LEU A  90      45.613   4.825  17.729  1.00  2.28           C  
ATOM   1429  CG  LEU A  90      45.030   5.596  18.913  1.00  2.28           C  
ATOM   1430  CD1 LEU A  90      45.356   4.862  20.196  1.00  2.28           C  
ATOM   1431  CD2 LEU A  90      45.585   7.011  18.913  1.00  2.28           C  
ATOM   1432  H   LEU A  90      43.313   4.640  16.655  1.00  2.28           H  
ATOM   1433  HA  LEU A  90      45.616   6.435  16.306  1.00  2.28           H  
ATOM   1434 1HB  LEU A  90      45.244   3.804  17.777  1.00  2.28           H  
ATOM   1435 2HB  LEU A  90      46.695   4.806  17.835  1.00  2.28           H  
ATOM   1436  HG  LEU A  90      43.938   5.637  18.820  1.00  2.28           H  
ATOM   1437 1HD1 LEU A  90      44.927   5.402  21.041  1.00  2.28           H  
ATOM   1438 2HD1 LEU A  90      44.930   3.858  20.151  1.00  2.28           H  
ATOM   1439 3HD1 LEU A  90      46.436   4.796  20.316  1.00  2.28           H  
ATOM   1440 1HD2 LEU A  90      45.161   7.566  19.750  1.00  2.28           H  
ATOM   1441 2HD2 LEU A  90      46.670   6.980  19.007  1.00  2.28           H  
ATOM   1442 3HD2 LEU A  90      45.312   7.503  17.976  1.00  2.28           H  
ATOM   1443  N   TYR A  91      45.204   3.978  14.354  1.00  2.61           N  
ATOM   1444  CA  TYR A  91      45.787   3.146  13.302  1.00  2.61           C  
ATOM   1445  C   TYR A  91      44.905   3.103  12.055  1.00  2.61           C  
ATOM   1446  O   TYR A  91      45.152   3.837  11.095  1.00  2.61           O  
ATOM   1447  OXT TYR A  91      44.140   2.149  11.905  1.00  2.61           O  
ATOM   1448  CB  TYR A  91      46.026   1.717  13.817  1.00  2.61           C  
ATOM   1449  CG  TYR A  91      46.673   0.789  12.788  1.00  2.61           C  
ATOM   1450  CD1 TYR A  91      48.048   0.826  12.591  1.00  2.61           C  
ATOM   1451  CD2 TYR A  91      45.890  -0.084  12.037  1.00  2.61           C  
ATOM   1452  CE1 TYR A  91      48.637   0.001  11.650  1.00  2.61           C  
ATOM   1453  CE2 TYR A  91      46.483  -0.906  11.094  1.00  2.61           C  
ATOM   1454  CZ  TYR A  91      47.851  -0.863  10.899  1.00  2.61           C  
ATOM   1455  OH  TYR A  91      48.445  -1.671   9.953  1.00  2.61           O  
ATOM   1456  H   TYR A  91      44.188   4.083  14.386  1.00  2.61           H  
ATOM   1457  HA  TYR A  91      46.744   3.579  13.012  1.00  2.61           H  
ATOM   1458 1HB  TYR A  91      46.669   1.751  14.698  1.00  2.61           H  
ATOM   1459 2HB  TYR A  91      45.075   1.280  14.123  1.00  2.61           H  
ATOM   1460  HD1 TYR A  91      48.662   1.511  13.178  1.00  2.61           H  
ATOM   1461  HD2 TYR A  91      44.810  -0.115  12.187  1.00  2.61           H  
ATOM   1462  HE1 TYR A  91      49.715   0.035  11.495  1.00  2.61           H  
ATOM   1463  HE2 TYR A  91      45.869  -1.586  10.500  1.00  2.61           H  
ATOM   1464  HH  TYR A  91      47.769  -2.169   9.485  1.00  2.61           H  
ENDMDL

