REMARK ID 642396 DOMAINID 635982 MODEL 1 line_14_sample16
MODEL     1
ATOM      1  N   LEU A   1       1.850  -0.916   1.234  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.093  -0.348  -0.085  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.710   1.109  -0.186  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.556   1.480   0.041  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.314  -1.106  -1.167  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.423  -0.505  -2.604  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.854  -0.597  -3.109  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       0.478  -1.241  -3.528  1.00 24.38           C  
ATOM      9 1H   LEU A   1       2.554  -1.609   1.440  1.00 24.38           H  
ATOM     10 2H   LEU A   1       1.892  -0.176   1.922  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.936  -1.343   1.254  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.158  -0.432  -0.298  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.674  -2.131  -1.204  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       0.260  -1.119  -0.892  1.00 24.38           H  
ATOM     15  HG  LEU A   1       1.146   0.552  -2.578  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       2.909  -0.158  -4.107  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       3.514  -0.050  -2.442  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       3.161  -1.639  -3.150  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       0.544  -0.809  -4.529  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       0.750  -2.295  -3.567  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1      -0.541  -1.141  -3.157  1.00 24.38           H  
ATOM     22  N   THR A   2       2.676   1.928  -0.567  1.00 23.33           N  
ATOM     23  CA  THR A   2       2.424   3.332  -0.814  1.00 23.33           C  
ATOM     24  C   THR A   2       2.539   3.588  -2.302  1.00 23.33           C  
ATOM     25  O   THR A   2       3.532   3.217  -2.931  1.00 23.33           O  
ATOM     26  CB  THR A   2       3.405   4.238  -0.052  1.00 23.33           C  
ATOM     27  OG1 THR A   2       3.261   4.021   1.358  1.00 23.33           O  
ATOM     28  CG2 THR A   2       3.140   5.711  -0.387  1.00 23.33           C  
ATOM     29  H   THR A   2       3.608   1.569  -0.722  1.00 23.33           H  
ATOM     30  HA  THR A   2       1.407   3.578  -0.504  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.419   3.985  -0.338  1.00 23.33           H  
ATOM     32  HG1 THR A   2       3.805   4.654   1.835  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       3.843   6.339   0.155  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       3.265   5.877  -1.459  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       2.125   5.973  -0.100  1.00 23.33           H  
ATOM     36  N   ASN A   3       1.509   4.196  -2.865  1.00 21.31           N  
ATOM     37  CA  ASN A   3       1.487   4.523  -4.277  1.00 21.31           C  
ATOM     38  C   ASN A   3       1.972   5.950  -4.469  1.00 21.31           C  
ATOM     39  O   ASN A   3       1.319   6.898  -4.033  1.00 21.31           O  
ATOM     40  CB  ASN A   3       0.099   4.325  -4.850  1.00 21.31           C  
ATOM     41  CG  ASN A   3      -0.350   2.871  -4.823  1.00 21.31           C  
ATOM     42  OD1 ASN A   3       0.371   1.967  -5.260  1.00 21.31           O  
ATOM     43  ND2 ASN A   3      -1.537   2.644  -4.317  1.00 21.31           N  
ATOM     44  H   ASN A   3       0.722   4.453  -2.285  1.00 21.31           H  
ATOM     45  HA  ASN A   3       2.182   3.867  -4.805  1.00 21.31           H  
ATOM     46 1HB  ASN A   3      -0.615   4.926  -4.287  1.00 21.31           H  
ATOM     47 2HB  ASN A   3       0.083   4.680  -5.881  1.00 21.31           H  
ATOM     48 1HD2 ASN A   3      -1.899   1.712  -4.272  1.00 21.31           H  
ATOM     49 2HD2 ASN A   3      -2.089   3.406  -3.977  1.00 21.31           H  
ATOM     50  N   PHE A   4       3.134   6.105  -5.078  1.00 18.48           N  
ATOM     51  CA  PHE A   4       3.715   7.429  -5.226  1.00 18.48           C  
ATOM     52  C   PHE A   4       3.312   8.059  -6.549  1.00 18.48           C  
ATOM     53  O   PHE A   4       3.572   7.503  -7.615  1.00 18.48           O  
ATOM     54  CB  PHE A   4       5.233   7.341  -5.143  1.00 18.48           C  
ATOM     55  CG  PHE A   4       5.718   6.938  -3.784  1.00 18.48           C  
ATOM     56  CD1 PHE A   4       5.817   5.598  -3.454  1.00 18.48           C  
ATOM     57  CD2 PHE A   4       6.070   7.883  -2.836  1.00 18.48           C  
ATOM     58  CE1 PHE A   4       6.261   5.208  -2.216  1.00 18.48           C  
ATOM     59  CE2 PHE A   4       6.516   7.494  -1.587  1.00 18.48           C  
ATOM     60  CZ  PHE A   4       6.613   6.153  -1.278  1.00 18.48           C  
ATOM     61  H   PHE A   4       3.629   5.293  -5.419  1.00 18.48           H  
ATOM     62  HA  PHE A   4       3.355   8.064  -4.416  1.00 18.48           H  
ATOM     63 1HB  PHE A   4       5.598   6.615  -5.867  1.00 18.48           H  
ATOM     64 2HB  PHE A   4       5.669   8.309  -5.396  1.00 18.48           H  
ATOM     65  HD1 PHE A   4       5.536   4.843  -4.191  1.00 18.48           H  
ATOM     66  HD2 PHE A   4       5.993   8.942  -3.085  1.00 18.48           H  
ATOM     67  HE1 PHE A   4       6.329   4.146  -1.979  1.00 18.48           H  
ATOM     68  HE2 PHE A   4       6.792   8.245  -0.847  1.00 18.48           H  
ATOM     69  HZ  PHE A   4       6.963   5.841  -0.296  1.00 18.48           H  
ATOM     70  N   LYS A   5       2.661   9.212  -6.477  1.00 15.32           N  
ATOM     71  CA  LYS A   5       2.227   9.899  -7.685  1.00 15.32           C  
ATOM     72  C   LYS A   5       3.359  10.740  -8.239  1.00 15.32           C  
ATOM     73  O   LYS A   5       3.964  11.530  -7.513  1.00 15.32           O  
ATOM     74  CB  LYS A   5       1.002  10.775  -7.423  1.00 15.32           C  
ATOM     75  CG  LYS A   5       0.453  11.456  -8.680  1.00 15.32           C  
ATOM     76  CD  LYS A   5      -0.816  12.247  -8.393  1.00 15.32           C  
ATOM     77  CE  LYS A   5      -1.325  12.934  -9.655  1.00 15.32           C  
ATOM     78  NZ  LYS A   5      -2.580  13.698  -9.405  1.00 15.32           N  
ATOM     79  H   LYS A   5       2.462   9.613  -5.572  1.00 15.32           H  
ATOM     80  HA  LYS A   5       1.965   9.154  -8.437  1.00 15.32           H  
ATOM     81 1HB  LYS A   5       0.206  10.170  -6.989  1.00 15.32           H  
ATOM     82 2HB  LYS A   5       1.256  11.552  -6.704  1.00 15.32           H  
ATOM     83 1HG  LYS A   5       1.209  12.135  -9.085  1.00 15.32           H  
ATOM     84 2HG  LYS A   5       0.238  10.700  -9.435  1.00 15.32           H  
ATOM     85 1HD  LYS A   5      -1.589  11.575  -8.017  1.00 15.32           H  
ATOM     86 2HD  LYS A   5      -0.612  13.002  -7.635  1.00 15.32           H  
ATOM     87 1HE  LYS A   5      -0.559  13.619 -10.020  1.00 15.32           H  
ATOM     88 2HE  LYS A   5      -1.517  12.180 -10.418  1.00 15.32           H  
ATOM     89 1HZ  LYS A   5      -2.884  14.137 -10.263  1.00 15.32           H  
ATOM     90 2HZ  LYS A   5      -3.298  13.067  -9.077  1.00 15.32           H  
ATOM     91 3HZ  LYS A   5      -2.411  14.407  -8.706  1.00 15.32           H  
ATOM     92  N   LEU A   6       3.654  10.556  -9.514  1.00 12.34           N  
ATOM     93  CA  LEU A   6       4.715  11.303 -10.157  1.00 12.34           C  
ATOM     94  C   LEU A   6       4.137  12.377 -11.059  1.00 12.34           C  
ATOM     95  O   LEU A   6       3.076  12.186 -11.655  1.00 12.34           O  
ATOM     96  CB  LEU A   6       5.588  10.355 -10.969  1.00 12.34           C  
ATOM     97  CG  LEU A   6       6.217   9.213 -10.172  1.00 12.34           C  
ATOM     98  CD1 LEU A   6       7.005   8.329 -11.118  1.00 12.34           C  
ATOM     99  CD2 LEU A   6       7.091   9.785  -9.071  1.00 12.34           C  
ATOM    100  H   LEU A   6       3.128   9.878 -10.046  1.00 12.34           H  
ATOM    101  HA  LEU A   6       5.325  11.784  -9.393  1.00 12.34           H  
ATOM    102 1HB  LEU A   6       4.973   9.909 -11.739  1.00 12.34           H  
ATOM    103 2HB  LEU A   6       6.384  10.929 -11.448  1.00 12.34           H  
ATOM    104  HG  LEU A   6       5.428   8.604  -9.719  1.00 12.34           H  
ATOM    105 1HD1 LEU A   6       7.446   7.504 -10.559  1.00 12.34           H  
ATOM    106 2HD1 LEU A   6       6.339   7.933 -11.883  1.00 12.34           H  
ATOM    107 3HD1 LEU A   6       7.796   8.912 -11.591  1.00 12.34           H  
ATOM    108 1HD2 LEU A   6       7.533   8.969  -8.499  1.00 12.34           H  
ATOM    109 2HD2 LEU A   6       7.882  10.391  -9.512  1.00 12.34           H  
ATOM    110 3HD2 LEU A   6       6.484  10.404  -8.408  1.00 12.34           H  
ATOM    111  N   LYS A   7       4.841  13.495 -11.171  1.00  9.86           N  
ATOM    112  CA  LYS A   7       4.424  14.552 -12.075  1.00  9.86           C  
ATOM    113  C   LYS A   7       5.421  14.664 -13.206  1.00  9.86           C  
ATOM    114  O   LYS A   7       6.627  14.538 -12.996  1.00  9.86           O  
ATOM    115  CB  LYS A   7       4.290  15.879 -11.332  1.00  9.86           C  
ATOM    116  CG  LYS A   7       3.191  15.891 -10.278  1.00  9.86           C  
ATOM    117  CD  LYS A   7       3.070  17.254  -9.610  1.00  9.86           C  
ATOM    118  CE  LYS A   7       1.979  17.251  -8.547  1.00  9.86           C  
ATOM    119  NZ  LYS A   7       1.851  18.573  -7.874  1.00  9.86           N  
ATOM    120  H   LYS A   7       5.690  13.601 -10.635  1.00  9.86           H  
ATOM    121  HA  LYS A   7       3.457  14.293 -12.506  1.00  9.86           H  
ATOM    122 1HB  LYS A   7       5.233  16.122 -10.844  1.00  9.86           H  
ATOM    123 2HB  LYS A   7       4.079  16.669 -12.040  1.00  9.86           H  
ATOM    124 1HG  LYS A   7       2.238  15.637 -10.747  1.00  9.86           H  
ATOM    125 2HG  LYS A   7       3.408  15.141  -9.517  1.00  9.86           H  
ATOM    126 1HD  LYS A   7       4.020  17.522  -9.147  1.00  9.86           H  
ATOM    127 2HD  LYS A   7       2.826  18.003 -10.358  1.00  9.86           H  
ATOM    128 1HE  LYS A   7       1.029  17.000  -9.017  1.00  9.86           H  
ATOM    129 2HE  LYS A   7       2.213  16.494  -7.798  1.00  9.86           H  
ATOM    130 1HZ  LYS A   7       1.118  18.528  -7.180  1.00  9.86           H  
ATOM    131 2HZ  LYS A   7       2.724  18.810  -7.426  1.00  9.86           H  
ATOM    132 3HZ  LYS A   7       1.622  19.280  -8.559  1.00  9.86           H  
ATOM    133  N   PHE A   8       4.916  14.926 -14.400  1.00  8.00           N  
ATOM    134  CA  PHE A   8       5.750  15.028 -15.589  1.00  8.00           C  
ATOM    135  C   PHE A   8       5.625  16.399 -16.232  1.00  8.00           C  
ATOM    136  O   PHE A   8       5.748  16.552 -17.445  1.00  8.00           O  
ATOM    137  CB  PHE A   8       5.360  13.910 -16.541  1.00  8.00           C  
ATOM    138  CG  PHE A   8       5.523  12.565 -15.863  1.00  8.00           C  
ATOM    139  CD1 PHE A   8       4.430  11.941 -15.269  1.00  8.00           C  
ATOM    140  CD2 PHE A   8       6.758  11.944 -15.784  1.00  8.00           C  
ATOM    141  CE1 PHE A   8       4.572  10.730 -14.624  1.00  8.00           C  
ATOM    142  CE2 PHE A   8       6.899  10.730 -15.136  1.00  8.00           C  
ATOM    143  CZ  PHE A   8       5.806  10.125 -14.558  1.00  8.00           C  
ATOM    144  H   PHE A   8       3.914  15.027 -14.497  1.00  8.00           H  
ATOM    145  HA  PHE A   8       6.792  14.884 -15.298  1.00  8.00           H  
ATOM    146 1HB  PHE A   8       4.323  14.023 -16.855  1.00  8.00           H  
ATOM    147 2HB  PHE A   8       5.992  13.936 -17.429  1.00  8.00           H  
ATOM    148  HD1 PHE A   8       3.452  12.420 -15.312  1.00  8.00           H  
ATOM    149  HD2 PHE A   8       7.627  12.427 -16.234  1.00  8.00           H  
ATOM    150  HE1 PHE A   8       3.705  10.257 -14.160  1.00  8.00           H  
ATOM    151  HE2 PHE A   8       7.877  10.253 -15.078  1.00  8.00           H  
ATOM    152  HZ  PHE A   8       5.918   9.171 -14.047  1.00  8.00           H  
ATOM    153  N   LEU A   9       5.433  17.407 -15.390  1.00  6.68           N  
ATOM    154  CA  LEU A   9       5.238  18.800 -15.793  1.00  6.68           C  
ATOM    155  C   LEU A   9       6.436  19.375 -16.547  1.00  6.68           C  
ATOM    156  O   LEU A   9       6.302  20.314 -17.338  1.00  6.68           O  
ATOM    157  CB  LEU A   9       4.941  19.633 -14.548  1.00  6.68           C  
ATOM    158  CG  LEU A   9       3.603  19.305 -13.875  1.00  6.68           C  
ATOM    159  CD1 LEU A   9       3.490  20.067 -12.569  1.00  6.68           C  
ATOM    160  CD2 LEU A   9       2.471  19.662 -14.819  1.00  6.68           C  
ATOM    161  H   LEU A   9       5.387  17.182 -14.406  1.00  6.68           H  
ATOM    162  HA  LEU A   9       4.373  18.843 -16.456  1.00  6.68           H  
ATOM    163 1HB  LEU A   9       5.734  19.471 -13.819  1.00  6.68           H  
ATOM    164 2HB  LEU A   9       4.932  20.687 -14.822  1.00  6.68           H  
ATOM    165  HG  LEU A   9       3.557  18.246 -13.654  1.00  6.68           H  
ATOM    166 1HD1 LEU A   9       2.541  19.827 -12.092  1.00  6.68           H  
ATOM    167 2HD1 LEU A   9       4.311  19.783 -11.911  1.00  6.68           H  
ATOM    168 3HD1 LEU A   9       3.535  21.137 -12.767  1.00  6.68           H  
ATOM    169 1HD2 LEU A   9       1.516  19.423 -14.350  1.00  6.68           H  
ATOM    170 2HD2 LEU A   9       2.508  20.727 -15.046  1.00  6.68           H  
ATOM    171 3HD2 LEU A   9       2.575  19.090 -15.742  1.00  6.68           H  
ATOM    172  N   SER A  10       7.609  18.777 -16.344  1.00  5.78           N  
ATOM    173  CA  SER A  10       8.837  19.200 -17.003  1.00  5.78           C  
ATOM    174  C   SER A  10       8.732  19.080 -18.529  1.00  5.78           C  
ATOM    175  O   SER A  10       9.485  19.734 -19.253  1.00  5.78           O  
ATOM    176  CB  SER A  10      10.008  18.380 -16.497  1.00  5.78           C  
ATOM    177  OG  SER A  10       9.884  17.036 -16.876  1.00  5.78           O  
ATOM    178  H   SER A  10       7.648  18.004 -15.697  1.00  5.78           H  
ATOM    179  HA  SER A  10       9.013  20.248 -16.756  1.00  5.78           H  
ATOM    180 1HB  SER A  10      10.935  18.788 -16.901  1.00  5.78           H  
ATOM    181 2HB  SER A  10      10.064  18.452 -15.412  1.00  5.78           H  
ATOM    182  HG  SER A  10       9.719  17.046 -17.824  1.00  5.78           H  
ATOM    183  N   LYS A  11       7.753  18.298 -19.025  1.00  5.13           N  
ATOM    184  CA  LYS A  11       7.503  18.107 -20.457  1.00  5.13           C  
ATOM    185  C   LYS A  11       7.169  19.428 -21.151  1.00  5.13           C  
ATOM    186  O   LYS A  11       7.265  19.539 -22.372  1.00  5.13           O  
ATOM    187  CB  LYS A  11       6.353  17.128 -20.686  1.00  5.13           C  
ATOM    188  CG  LYS A  11       4.974  17.664 -20.290  1.00  5.13           C  
ATOM    189  CD  LYS A  11       3.902  16.596 -20.454  1.00  5.13           C  
ATOM    190  CE  LYS A  11       2.526  17.130 -20.093  1.00  5.13           C  
ATOM    191  NZ  LYS A  11       1.470  16.086 -20.233  1.00  5.13           N  
ATOM    192  H   LYS A  11       7.141  17.795 -18.378  1.00  5.13           H  
ATOM    193  HA  LYS A  11       8.407  17.706 -20.915  1.00  5.13           H  
ATOM    194 1HB  LYS A  11       6.316  16.843 -21.735  1.00  5.13           H  
ATOM    195 2HB  LYS A  11       6.529  16.223 -20.101  1.00  5.13           H  
ATOM    196 1HG  LYS A  11       4.991  18.020 -19.262  1.00  5.13           H  
ATOM    197 2HG  LYS A  11       4.722  18.505 -20.933  1.00  5.13           H  
ATOM    198 1HD  LYS A  11       3.894  16.240 -21.483  1.00  5.13           H  
ATOM    199 2HD  LYS A  11       4.137  15.758 -19.794  1.00  5.13           H  
ATOM    200 1HE  LYS A  11       2.543  17.482 -19.061  1.00  5.13           H  
ATOM    201 2HE  LYS A  11       2.285  17.968 -20.747  1.00  5.13           H  
ATOM    202 1HZ  LYS A  11       0.573  16.477 -19.983  1.00  5.13           H  
ATOM    203 2HZ  LYS A  11       1.441  15.761 -21.190  1.00  5.13           H  
ATOM    204 3HZ  LYS A  11       1.684  15.312 -19.621  1.00  5.13           H  
ATOM    205  N   ASP A  12       6.815  20.460 -20.376  1.00  4.62           N  
ATOM    206  CA  ASP A  12       6.483  21.773 -20.913  1.00  4.62           C  
ATOM    207  C   ASP A  12       7.681  22.328 -21.698  1.00  4.62           C  
ATOM    208  O   ASP A  12       7.505  23.104 -22.636  1.00  4.62           O  
ATOM    209  CB  ASP A  12       6.085  22.726 -19.774  1.00  4.62           C  
ATOM    210  CG  ASP A  12       5.323  24.005 -20.222  1.00  4.62           C  
ATOM    211  OD1 ASP A  12       4.213  23.879 -20.726  1.00  4.62           O  
ATOM    212  OD2 ASP A  12       5.840  25.082 -20.067  1.00  4.62           O  
ATOM    213  H   ASP A  12       6.755  20.328 -19.364  1.00  4.62           H  
ATOM    214  HA  ASP A  12       5.640  21.667 -21.598  1.00  4.62           H  
ATOM    215 1HB  ASP A  12       5.461  22.183 -19.062  1.00  4.62           H  
ATOM    216 2HB  ASP A  12       6.985  23.027 -19.237  1.00  4.62           H  
ATOM    217  N   ILE A  13       8.907  21.910 -21.332  1.00  4.16           N  
ATOM    218  CA  ILE A  13      10.132  22.340 -22.008  1.00  4.16           C  
ATOM    219  C   ILE A  13      10.126  21.998 -23.499  1.00  4.16           C  
ATOM    220  O   ILE A  13      10.856  22.610 -24.284  1.00  4.16           O  
ATOM    221  CB  ILE A  13      11.384  21.722 -21.372  1.00  4.16           C  
ATOM    222  CG1 ILE A  13      12.623  22.496 -21.841  1.00  4.16           C  
ATOM    223  CG2 ILE A  13      11.503  20.259 -21.771  1.00  4.16           C  
ATOM    224  CD1 ILE A  13      12.659  23.930 -21.371  1.00  4.16           C  
ATOM    225  H   ILE A  13       8.996  21.244 -20.565  1.00  4.16           H  
ATOM    226  HA  ILE A  13      10.208  23.422 -21.911  1.00  4.16           H  
ATOM    227  HB  ILE A  13      11.317  21.798 -20.288  1.00  4.16           H  
ATOM    228 1HG1 ILE A  13      13.513  21.988 -21.480  1.00  4.16           H  
ATOM    229 2HG1 ILE A  13      12.643  22.504 -22.925  1.00  4.16           H  
ATOM    230 1HG2 ILE A  13      12.393  19.830 -21.315  1.00  4.16           H  
ATOM    231 2HG2 ILE A  13      10.626  19.713 -21.439  1.00  4.16           H  
ATOM    232 3HG2 ILE A  13      11.580  20.187 -22.837  1.00  4.16           H  
ATOM    233 1HD1 ILE A  13      13.561  24.418 -21.747  1.00  4.16           H  
ATOM    234 2HD1 ILE A  13      11.783  24.465 -21.748  1.00  4.16           H  
ATOM    235 3HD1 ILE A  13      12.659  23.958 -20.284  1.00  4.16           H  
ATOM    236  N   LYS A  14       9.300  21.028 -23.911  1.00  3.75           N  
ATOM    237  CA  LYS A  14       9.220  20.644 -25.306  1.00  3.75           C  
ATOM    238  C   LYS A  14       8.790  21.830 -26.166  1.00  3.75           C  
ATOM    239  O   LYS A  14       9.149  21.928 -27.337  1.00  3.75           O  
ATOM    240  CB  LYS A  14       8.274  19.464 -25.478  1.00  3.75           C  
ATOM    241  CG  LYS A  14       8.820  18.164 -24.905  1.00  3.75           C  
ATOM    242  CD  LYS A  14       7.835  17.028 -25.083  1.00  3.75           C  
ATOM    243  CE  LYS A  14       8.380  15.729 -24.509  1.00  3.75           C  
ATOM    244  NZ  LYS A  14       7.418  14.604 -24.671  1.00  3.75           N  
ATOM    245  H   LYS A  14       8.691  20.555 -23.243  1.00  3.75           H  
ATOM    246  HA  LYS A  14      10.200  20.328 -25.623  1.00  3.75           H  
ATOM    247 1HB  LYS A  14       7.326  19.681 -24.985  1.00  3.75           H  
ATOM    248 2HB  LYS A  14       8.070  19.309 -26.528  1.00  3.75           H  
ATOM    249 1HG  LYS A  14       9.752  17.911 -25.410  1.00  3.75           H  
ATOM    250 2HG  LYS A  14       9.026  18.299 -23.841  1.00  3.75           H  
ATOM    251 1HD  LYS A  14       6.905  17.282 -24.565  1.00  3.75           H  
ATOM    252 2HD  LYS A  14       7.618  16.892 -26.141  1.00  3.75           H  
ATOM    253 1HE  LYS A  14       9.309  15.476 -25.017  1.00  3.75           H  
ATOM    254 2HE  LYS A  14       8.584  15.869 -23.446  1.00  3.75           H  
ATOM    255 1HZ  LYS A  14       7.813  13.761 -24.277  1.00  3.75           H  
ATOM    256 2HZ  LYS A  14       6.557  14.829 -24.192  1.00  3.75           H  
ATOM    257 3HZ  LYS A  14       7.229  14.460 -25.652  1.00  3.75           H  
ATOM    258  N   LYS A  15       8.101  22.802 -25.568  1.00  3.39           N  
ATOM    259  CA  LYS A  15       7.673  23.988 -26.290  1.00  3.39           C  
ATOM    260  C   LYS A  15       8.874  24.769 -26.834  1.00  3.39           C  
ATOM    261  O   LYS A  15       8.736  25.526 -27.796  1.00  3.39           O  
ATOM    262  CB  LYS A  15       6.836  24.859 -25.366  1.00  3.39           C  
ATOM    263  CG  LYS A  15       5.476  24.258 -25.038  1.00  3.39           C  
ATOM    264  CD  LYS A  15       4.740  25.083 -24.010  1.00  3.39           C  
ATOM    265  CE  LYS A  15       3.348  24.527 -23.739  1.00  3.39           C  
ATOM    266  NZ  LYS A  15       2.711  25.189 -22.577  1.00  3.39           N  
ATOM    267  H   LYS A  15       7.860  22.726 -24.578  1.00  3.39           H  
ATOM    268  HA  LYS A  15       7.061  23.677 -27.137  1.00  3.39           H  
ATOM    269 1HB  LYS A  15       7.372  25.011 -24.425  1.00  3.39           H  
ATOM    270 2HB  LYS A  15       6.682  25.835 -25.819  1.00  3.39           H  
ATOM    271 1HG  LYS A  15       4.875  24.180 -25.941  1.00  3.39           H  
ATOM    272 2HG  LYS A  15       5.626  23.256 -24.627  1.00  3.39           H  
ATOM    273 1HD  LYS A  15       5.307  25.066 -23.070  1.00  3.39           H  
ATOM    274 2HD  LYS A  15       4.659  26.113 -24.346  1.00  3.39           H  
ATOM    275 1HE  LYS A  15       2.731  24.691 -24.620  1.00  3.39           H  
ATOM    276 2HE  LYS A  15       3.411  23.456 -23.542  1.00  3.39           H  
ATOM    277 1HZ  LYS A  15       1.800  24.805 -22.417  1.00  3.39           H  
ATOM    278 2HZ  LYS A  15       3.311  24.981 -21.763  1.00  3.39           H  
ATOM    279 3HZ  LYS A  15       2.644  26.178 -22.719  1.00  3.39           H  
ATOM    280  N   GLU A  16      10.046  24.604 -26.199  1.00  3.09           N  
ATOM    281  CA  GLU A  16      11.269  25.258 -26.630  1.00  3.09           C  
ATOM    282  C   GLU A  16      12.110  24.282 -27.467  1.00  3.09           C  
ATOM    283  O   GLU A  16      12.650  24.645 -28.519  1.00  3.09           O  
ATOM    284  CB  GLU A  16      12.081  25.722 -25.415  1.00  3.09           C  
ATOM    285  CG  GLU A  16      11.387  26.771 -24.549  1.00  3.09           C  
ATOM    286  CD  GLU A  16      12.228  27.245 -23.375  1.00  3.09           C  
ATOM    287  OE1 GLU A  16      13.322  26.759 -23.204  1.00  3.09           O  
ATOM    288  OE2 GLU A  16      11.765  28.093 -22.650  1.00  3.09           O  
ATOM    289  H   GLU A  16      10.103  23.964 -25.412  1.00  3.09           H  
ATOM    290  HA  GLU A  16      11.013  26.122 -27.240  1.00  3.09           H  
ATOM    291 1HB  GLU A  16      12.303  24.861 -24.779  1.00  3.09           H  
ATOM    292 2HB  GLU A  16      13.033  26.135 -25.748  1.00  3.09           H  
ATOM    293 1HG  GLU A  16      11.131  27.628 -25.172  1.00  3.09           H  
ATOM    294 2HG  GLU A  16      10.458  26.341 -24.171  1.00  3.09           H  
ATOM    295  N   LEU A  17      12.155  23.013 -27.039  1.00  2.84           N  
ATOM    296  CA  LEU A  17      12.992  22.000 -27.696  1.00  2.84           C  
ATOM    297  C   LEU A  17      12.525  21.725 -29.118  1.00  2.84           C  
ATOM    298  O   LEU A  17      13.311  21.379 -30.000  1.00  2.84           O  
ATOM    299  CB  LEU A  17      12.945  20.680 -26.938  1.00  2.84           C  
ATOM    300  CG  LEU A  17      13.521  20.696 -25.534  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      13.286  19.345 -24.896  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      14.982  21.051 -25.574  1.00  2.84           C  
ATOM    303  H   LEU A  17      11.648  22.771 -26.187  1.00  2.84           H  
ATOM    304  HA  LEU A  17      14.017  22.365 -27.728  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      11.929  20.349 -26.899  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      13.508  19.945 -27.510  1.00  2.84           H  
ATOM    307  HG  LEU A  17      12.997  21.437 -24.948  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      13.675  19.354 -23.879  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      12.220  19.132 -24.876  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      13.796  18.578 -25.473  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      15.375  21.069 -24.557  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      15.525  20.309 -26.161  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      15.104  22.034 -26.028  1.00  2.84           H  
ATOM    314  N   LEU A  18      11.226  21.867 -29.339  1.00  2.68           N  
ATOM    315  CA  LEU A  18      10.621  21.594 -30.624  1.00  2.68           C  
ATOM    316  C   LEU A  18      10.606  22.807 -31.560  1.00  2.68           C  
ATOM    317  O   LEU A  18      10.028  22.729 -32.647  1.00  2.68           O  
ATOM    318  CB  LEU A  18       9.187  21.095 -30.415  1.00  2.68           C  
ATOM    319  CG  LEU A  18       9.054  19.776 -29.614  1.00  2.68           C  
ATOM    320  CD1 LEU A  18       7.584  19.446 -29.414  1.00  2.68           C  
ATOM    321  CD2 LEU A  18       9.758  18.700 -30.332  1.00  2.68           C  
ATOM    322  H   LEU A  18      10.610  22.126 -28.569  1.00  2.68           H  
ATOM    323  HA  LEU A  18      11.195  20.805 -31.106  1.00  2.68           H  
ATOM    324 1HB  LEU A  18       8.629  21.867 -29.882  1.00  2.68           H  
ATOM    325 2HB  LEU A  18       8.725  20.942 -31.388  1.00  2.68           H  
ATOM    326  HG  LEU A  18       9.510  19.894 -28.637  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18       7.491  18.521 -28.845  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18       7.103  20.260 -28.869  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18       7.107  19.323 -30.385  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18       9.682  17.773 -29.772  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18       9.308  18.572 -31.313  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18      10.792  18.978 -30.436  1.00  2.68           H  
ATOM    333  N   THR A  19      11.201  23.939 -31.160  1.00  2.60           N  
ATOM    334  CA  THR A  19      11.189  25.092 -32.054  1.00  2.60           C  
ATOM    335  C   THR A  19      12.100  24.839 -33.244  1.00  2.60           C  
ATOM    336  O   THR A  19      13.126  24.173 -33.121  1.00  2.60           O  
ATOM    337  CB  THR A  19      11.611  26.381 -31.330  1.00  2.60           C  
ATOM    338  OG1 THR A  19      12.918  26.213 -30.753  1.00  2.60           O  
ATOM    339  CG2 THR A  19      10.616  26.704 -30.249  1.00  2.60           C  
ATOM    340  H   THR A  19      11.675  24.008 -30.257  1.00  2.60           H  
ATOM    341  HA  THR A  19      10.175  25.232 -32.426  1.00  2.60           H  
ATOM    342  HB  THR A  19      11.649  27.200 -32.046  1.00  2.60           H  
ATOM    343  HG1 THR A  19      12.862  25.596 -29.985  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      10.913  27.614 -29.733  1.00  2.60           H  
ATOM    345 2HG2 THR A  19       9.629  26.839 -30.686  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      10.585  25.883 -29.548  1.00  2.60           H  
ATOM    347  N   CYS A  20      11.723  25.375 -34.399  1.00  2.57           N  
ATOM    348  CA  CYS A  20      12.509  25.194 -35.612  1.00  2.57           C  
ATOM    349  C   CYS A  20      13.597  26.274 -35.809  1.00  2.57           C  
ATOM    350  O   CYS A  20      13.247  27.443 -35.937  1.00  2.57           O  
ATOM    351  CB  CYS A  20      11.576  25.199 -36.807  1.00  2.57           C  
ATOM    352  SG  CYS A  20      12.374  24.889 -38.351  1.00  2.57           S  
ATOM    353  H   CYS A  20      10.867  25.909 -34.435  1.00  2.57           H  
ATOM    354  HA  CYS A  20      12.941  24.211 -35.553  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      10.796  24.456 -36.668  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      11.097  26.170 -36.873  1.00  2.57           H  
ATOM    357  HG  CYS A  20      12.839  23.676 -38.017  1.00  2.57           H  
ATOM    358  N   PRO A  21      14.909  25.927 -35.824  1.00  2.57           N  
ATOM    359  CA  PRO A  21      16.051  26.826 -35.994  1.00  2.57           C  
ATOM    360  C   PRO A  21      16.285  27.245 -37.452  1.00  2.57           C  
ATOM    361  O   PRO A  21      17.094  28.130 -37.738  1.00  2.57           O  
ATOM    362  CB  PRO A  21      17.209  25.963 -35.489  1.00  2.57           C  
ATOM    363  CG  PRO A  21      16.795  24.556 -35.841  1.00  2.57           C  
ATOM    364  CD  PRO A  21      15.296  24.529 -35.662  1.00  2.57           C  
ATOM    365  HA  PRO A  21      15.910  27.711 -35.355  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      18.144  26.268 -35.981  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      17.347  26.111 -34.408  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      17.095  24.321 -36.875  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      17.307  23.827 -35.192  1.00  2.57           H  
ATOM    370 1HD  PRO A  21      14.872  23.916 -36.469  1.00  2.57           H  
ATOM    371 2HD  PRO A  21      15.045  24.171 -34.659  1.00  2.57           H  
ATOM    372  N   THR A  22      15.616  26.560 -38.368  1.00  2.57           N  
ATOM    373  CA  THR A  22      15.772  26.759 -39.801  1.00  2.57           C  
ATOM    374  C   THR A  22      14.981  28.020 -40.195  1.00  2.57           C  
ATOM    375  O   THR A  22      13.908  28.227 -39.647  1.00  2.57           O  
ATOM    376  CB  THR A  22      15.269  25.512 -40.566  1.00  2.57           C  
ATOM    377  OG1 THR A  22      16.019  24.360 -40.145  1.00  2.57           O  
ATOM    378  CG2 THR A  22      15.423  25.649 -42.050  1.00  2.57           C  
ATOM    379  H   THR A  22      14.956  25.862 -38.064  1.00  2.57           H  
ATOM    380  HA  THR A  22      16.827  26.874 -40.012  1.00  2.57           H  
ATOM    381  HB  THR A  22      14.229  25.362 -40.365  1.00  2.57           H  
ATOM    382  HG1 THR A  22      16.958  24.524 -40.284  1.00  2.57           H  
ATOM    383 1HG2 THR A  22      15.056  24.756 -42.511  1.00  2.57           H  
ATOM    384 2HG2 THR A  22      14.861  26.486 -42.403  1.00  2.57           H  
ATOM    385 3HG2 THR A  22      16.472  25.779 -42.300  1.00  2.57           H  
ATOM    386  N   PRO A  23      15.501  28.930 -41.050  1.00  2.54           N  
ATOM    387  CA  PRO A  23      14.802  30.114 -41.562  1.00  2.54           C  
ATOM    388  C   PRO A  23      13.393  29.850 -42.137  1.00  2.54           C  
ATOM    389  O   PRO A  23      12.535  30.732 -42.090  1.00  2.54           O  
ATOM    390  CB  PRO A  23      15.764  30.586 -42.659  1.00  2.54           C  
ATOM    391  CG  PRO A  23      17.131  30.168 -42.162  1.00  2.54           C  
ATOM    392  CD  PRO A  23      16.915  28.833 -41.491  1.00  2.54           C  
ATOM    393  HA  PRO A  23      14.745  30.858 -40.756  1.00  2.54           H  
ATOM    394 1HB  PRO A  23      15.493  30.123 -43.620  1.00  2.54           H  
ATOM    395 2HB  PRO A  23      15.672  31.673 -42.792  1.00  2.54           H  
ATOM    396 1HG  PRO A  23      17.839  30.108 -43.004  1.00  2.54           H  
ATOM    397 2HG  PRO A  23      17.527  30.923 -41.467  1.00  2.54           H  
ATOM    398 1HD  PRO A  23      17.069  28.021 -42.203  1.00  2.54           H  
ATOM    399 2HD  PRO A  23      17.596  28.781 -40.625  1.00  2.54           H  
ATOM    400  N   GLY A  24      13.171  28.665 -42.712  1.00  2.49           N  
ATOM    401  CA  GLY A  24      11.875  28.278 -43.278  1.00  2.49           C  
ATOM    402  C   GLY A  24      11.272  27.139 -42.452  1.00  2.49           C  
ATOM    403  O   GLY A  24      11.574  27.008 -41.271  1.00  2.49           O  
ATOM    404  H   GLY A  24      13.917  27.993 -42.741  1.00  2.49           H  
ATOM    405 1HA  GLY A  24      11.198  29.135 -43.270  1.00  2.49           H  
ATOM    406 2HA  GLY A  24      12.001  27.969 -44.313  1.00  2.49           H  
ATOM    407  N   CYS A  25      10.452  26.276 -43.079  1.00  2.42           N  
ATOM    408  CA  CYS A  25       9.819  25.133 -42.386  1.00  2.42           C  
ATOM    409  C   CYS A  25       8.844  25.533 -41.254  1.00  2.42           C  
ATOM    410  O   CYS A  25       7.646  25.240 -41.338  1.00  2.42           O  
ATOM    411  CB  CYS A  25      10.884  24.151 -41.857  1.00  2.42           C  
ATOM    412  SG  CYS A  25      10.240  22.599 -41.138  1.00  2.42           S  
ATOM    413  H   CYS A  25      10.247  26.427 -44.056  1.00  2.42           H  
ATOM    414  HA  CYS A  25       9.242  24.586 -43.131  1.00  2.42           H  
ATOM    415 1HB  CYS A  25      11.546  23.880 -42.660  1.00  2.42           H  
ATOM    416 2HB  CYS A  25      11.498  24.619 -41.111  1.00  2.42           H  
ATOM    417  HG  CYS A  25      11.447  22.044 -40.942  1.00  2.42           H  
ATOM    418  N   ASP A  26       9.378  26.028 -40.131  1.00  2.36           N  
ATOM    419  CA  ASP A  26       8.619  26.402 -38.922  1.00  2.36           C  
ATOM    420  C   ASP A  26       8.027  25.187 -38.232  1.00  2.36           C  
ATOM    421  O   ASP A  26       7.146  25.295 -37.382  1.00  2.36           O  
ATOM    422  CB  ASP A  26       7.479  27.404 -39.222  1.00  2.36           C  
ATOM    423  CG  ASP A  26       7.948  28.813 -39.606  1.00  2.36           C  
ATOM    424  OD1 ASP A  26       8.813  29.331 -38.942  1.00  2.36           O  
ATOM    425  OD2 ASP A  26       7.431  29.356 -40.556  1.00  2.36           O  
ATOM    426  H   ASP A  26      10.373  26.230 -40.159  1.00  2.36           H  
ATOM    427  HA  ASP A  26       9.307  26.885 -38.230  1.00  2.36           H  
ATOM    428 1HB  ASP A  26       6.832  27.034 -40.006  1.00  2.36           H  
ATOM    429 2HB  ASP A  26       6.858  27.497 -38.332  1.00  2.36           H  
ATOM    430  N   GLY A  27       8.522  24.024 -38.612  1.00  2.35           N  
ATOM    431  CA  GLY A  27       8.084  22.751 -38.090  1.00  2.35           C  
ATOM    432  C   GLY A  27       6.949  22.157 -38.917  1.00  2.35           C  
ATOM    433  O   GLY A  27       6.603  20.990 -38.734  1.00  2.35           O  
ATOM    434  H   GLY A  27       9.249  24.033 -39.312  1.00  2.35           H  
ATOM    435 1HA  GLY A  27       8.919  22.064 -38.084  1.00  2.35           H  
ATOM    436 2HA  GLY A  27       7.763  22.873 -37.056  1.00  2.35           H  
ATOM    437  N   SER A  28       6.400  22.919 -39.873  1.00  2.41           N  
ATOM    438  CA  SER A  28       5.273  22.433 -40.668  1.00  2.41           C  
ATOM    439  C   SER A  28       5.633  21.263 -41.574  1.00  2.41           C  
ATOM    440  O   SER A  28       4.761  20.510 -42.005  1.00  2.41           O  
ATOM    441  CB  SER A  28       4.692  23.559 -41.499  1.00  2.41           C  
ATOM    442  OG  SER A  28       5.580  23.973 -42.500  1.00  2.41           O  
ATOM    443  H   SER A  28       6.755  23.858 -40.056  1.00  2.41           H  
ATOM    444  HA  SER A  28       4.501  22.093 -39.977  1.00  2.41           H  
ATOM    445 1HB  SER A  28       3.761  23.224 -41.953  1.00  2.41           H  
ATOM    446 2HB  SER A  28       4.457  24.403 -40.852  1.00  2.41           H  
ATOM    447  HG  SER A  28       6.304  24.449 -42.043  1.00  2.41           H  
ATOM    448  N   GLY A  29       6.920  21.114 -41.860  1.00  2.57           N  
ATOM    449  CA  GLY A  29       7.418  20.029 -42.684  1.00  2.57           C  
ATOM    450  C   GLY A  29       8.208  19.017 -41.860  1.00  2.57           C  
ATOM    451  O   GLY A  29       8.873  18.150 -42.418  1.00  2.57           O  
ATOM    452  H   GLY A  29       7.570  21.786 -41.483  1.00  2.57           H  
ATOM    453 1HA  GLY A  29       6.584  19.531 -43.178  1.00  2.57           H  
ATOM    454 2HA  GLY A  29       8.056  20.439 -43.466  1.00  2.57           H  
ATOM    455  N   HIS A  30       8.175  19.134 -40.534  1.00  2.82           N  
ATOM    456  CA  HIS A  30       8.989  18.243 -39.718  1.00  2.82           C  
ATOM    457  C   HIS A  30       8.574  16.778 -39.801  1.00  2.82           C  
ATOM    458  O   HIS A  30       7.385  16.440 -39.822  1.00  2.82           O  
ATOM    459  CB  HIS A  30       9.053  18.744 -38.269  1.00  2.82           C  
ATOM    460  CG  HIS A  30       9.960  17.951 -37.366  1.00  2.82           C  
ATOM    461  ND1 HIS A  30       9.557  16.793 -36.769  1.00  2.82           N  
ATOM    462  CD2 HIS A  30      11.252  18.129 -36.995  1.00  2.82           C  
ATOM    463  CE1 HIS A  30      10.557  16.304 -36.054  1.00  2.82           C  
ATOM    464  NE2 HIS A  30      11.584  17.098 -36.172  1.00  2.82           N  
ATOM    465  H   HIS A  30       7.582  19.825 -40.075  1.00  2.82           H  
ATOM    466  HA  HIS A  30      10.005  18.292 -40.091  1.00  2.82           H  
ATOM    467 1HB  HIS A  30       9.397  19.768 -38.267  1.00  2.82           H  
ATOM    468 2HB  HIS A  30       8.052  18.739 -37.842  1.00  2.82           H  
ATOM    469  HD2 HIS A  30      11.911  18.924 -37.286  1.00  2.82           H  
ATOM    470  HE1 HIS A  30      10.550  15.405 -35.468  1.00  2.82           H  
ATOM    471  HE2 HIS A  30      12.492  16.958 -35.716  1.00  2.82           H  
ATOM    472  N   ILE A  31       9.582  15.913 -39.831  1.00  3.12           N  
ATOM    473  CA  ILE A  31       9.416  14.471 -39.880  1.00  3.12           C  
ATOM    474  C   ILE A  31       9.735  13.860 -38.522  1.00  3.12           C  
ATOM    475  O   ILE A  31      10.877  13.934 -38.072  1.00  3.12           O  
ATOM    476  CB  ILE A  31      10.389  13.908 -40.921  1.00  3.12           C  
ATOM    477  CG1 ILE A  31      10.100  14.542 -42.287  1.00  3.12           C  
ATOM    478  CG2 ILE A  31      10.285  12.392 -40.973  1.00  3.12           C  
ATOM    479  CD1 ILE A  31      11.166  14.267 -43.307  1.00  3.12           C  
ATOM    480  H   ILE A  31      10.528  16.294 -39.834  1.00  3.12           H  
ATOM    481  HA  ILE A  31       8.387  14.237 -40.150  1.00  3.12           H  
ATOM    482  HB  ILE A  31      11.405  14.191 -40.648  1.00  3.12           H  
ATOM    483 1HG1 ILE A  31       9.150  14.168 -42.659  1.00  3.12           H  
ATOM    484 2HG1 ILE A  31      10.025  15.628 -42.166  1.00  3.12           H  
ATOM    485 1HG2 ILE A  31      10.991  12.006 -41.708  1.00  3.12           H  
ATOM    486 2HG2 ILE A  31      10.521  11.981 -39.995  1.00  3.12           H  
ATOM    487 3HG2 ILE A  31       9.272  12.106 -41.255  1.00  3.12           H  
ATOM    488 1HD1 ILE A  31      10.903  14.752 -44.244  1.00  3.12           H  
ATOM    489 2HD1 ILE A  31      12.120  14.665 -42.945  1.00  3.12           H  
ATOM    490 3HD1 ILE A  31      11.255  13.194 -43.463  1.00  3.12           H  
ATOM    491  N   THR A  32       8.759  13.227 -37.871  1.00  3.40           N  
ATOM    492  CA  THR A  32       9.047  12.727 -36.530  1.00  3.40           C  
ATOM    493  C   THR A  32      10.108  11.641 -36.533  1.00  3.40           C  
ATOM    494  O   THR A  32      11.028  11.671 -35.722  1.00  3.40           O  
ATOM    495  CB  THR A  32       7.806  12.171 -35.814  1.00  3.40           C  
ATOM    496  OG1 THR A  32       6.816  13.198 -35.669  1.00  3.40           O  
ATOM    497  CG2 THR A  32       8.227  11.689 -34.421  1.00  3.40           C  
ATOM    498  H   THR A  32       7.836  13.154 -38.273  1.00  3.40           H  
ATOM    499  HA  THR A  32       9.425  13.549 -35.932  1.00  3.40           H  
ATOM    500  HB  THR A  32       7.389  11.339 -36.379  1.00  3.40           H  
ATOM    501  HG1 THR A  32       6.054  12.843 -35.199  1.00  3.40           H  
ATOM    502 1HG2 THR A  32       7.361  11.292 -33.894  1.00  3.40           H  
ATOM    503 2HG2 THR A  32       8.981  10.908 -34.517  1.00  3.40           H  
ATOM    504 3HG2 THR A  32       8.643  12.522 -33.859  1.00  3.40           H  
ATOM    505  N   GLY A  33       9.987  10.656 -37.418  1.00  3.57           N  
ATOM    506  CA  GLY A  33      10.991   9.608 -37.404  1.00  3.57           C  
ATOM    507  C   GLY A  33      11.038   9.030 -36.000  1.00  3.57           C  
ATOM    508  O   GLY A  33      10.012   8.639 -35.446  1.00  3.57           O  
ATOM    509  H   GLY A  33       9.225  10.644 -38.077  1.00  3.57           H  
ATOM    510 1HA  GLY A  33      10.736   8.832 -38.126  1.00  3.57           H  
ATOM    511 2HA  GLY A  33      11.962  10.020 -37.678  1.00  3.57           H  
ATOM    512  N   ASN A  34      12.241   8.989 -35.429  1.00  3.59           N  
ATOM    513  CA  ASN A  34      12.451   8.489 -34.077  1.00  3.59           C  
ATOM    514  C   ASN A  34      12.864   9.621 -33.122  1.00  3.59           C  
ATOM    515  O   ASN A  34      13.425   9.363 -32.055  1.00  3.59           O  
ATOM    516  CB  ASN A  34      13.491   7.387 -34.079  1.00  3.59           C  
ATOM    517  CG  ASN A  34      13.015   6.148 -34.792  1.00  3.59           C  
ATOM    518  OD1 ASN A  34      12.190   5.391 -34.270  1.00  3.59           O  
ATOM    519  ND2 ASN A  34      13.519   5.930 -35.982  1.00  3.59           N  
ATOM    520  H   ASN A  34      13.034   9.332 -35.948  1.00  3.59           H  
ATOM    521  HA  ASN A  34      11.510   8.082 -33.705  1.00  3.59           H  
ATOM    522 1HB  ASN A  34      14.401   7.746 -34.561  1.00  3.59           H  
ATOM    523 2HB  ASN A  34      13.745   7.126 -33.052  1.00  3.59           H  
ATOM    524 1HD2 ASN A  34      13.240   5.122 -36.503  1.00  3.59           H  
ATOM    525 2HD2 ASN A  34      14.186   6.566 -36.368  1.00  3.59           H  
ATOM    526  N   TYR A  35      12.617  10.875 -33.518  1.00  3.46           N  
ATOM    527  CA  TYR A  35      12.982  12.028 -32.696  1.00  3.46           C  
ATOM    528  C   TYR A  35      12.133  13.246 -33.085  1.00  3.46           C  
ATOM    529  O   TYR A  35      12.193  13.725 -34.211  1.00  3.46           O  
ATOM    530  CB  TYR A  35      14.481  12.287 -32.876  1.00  3.46           C  
ATOM    531  CG  TYR A  35      15.075  13.332 -32.001  1.00  3.46           C  
ATOM    532  CD1 TYR A  35      15.357  13.015 -30.688  1.00  3.46           C  
ATOM    533  CD2 TYR A  35      15.384  14.579 -32.503  1.00  3.46           C  
ATOM    534  CE1 TYR A  35      15.932  13.945 -29.865  1.00  3.46           C  
ATOM    535  CE2 TYR A  35      15.968  15.506 -31.688  1.00  3.46           C  
ATOM    536  CZ  TYR A  35      16.239  15.193 -30.359  1.00  3.46           C  
ATOM    537  OH  TYR A  35      16.818  16.110 -29.515  1.00  3.46           O  
ATOM    538  H   TYR A  35      12.133  11.042 -34.400  1.00  3.46           H  
ATOM    539  HA  TYR A  35      12.779  11.795 -31.651  1.00  3.46           H  
ATOM    540 1HB  TYR A  35      15.030  11.361 -32.705  1.00  3.46           H  
ATOM    541 2HB  TYR A  35      14.663  12.579 -33.911  1.00  3.46           H  
ATOM    542  HD1 TYR A  35      15.118  12.021 -30.307  1.00  3.46           H  
ATOM    543  HD2 TYR A  35      15.167  14.825 -33.544  1.00  3.46           H  
ATOM    544  HE1 TYR A  35      16.149  13.695 -28.826  1.00  3.46           H  
ATOM    545  HE2 TYR A  35      16.205  16.484 -32.087  1.00  3.46           H  
ATOM    546  HH  TYR A  35      16.787  15.774 -28.610  1.00  3.46           H  
ATOM    547  N   ALA A  36      11.376  13.788 -32.130  1.00  3.25           N  
ATOM    548  CA  ALA A  36      10.438  14.880 -32.426  1.00  3.25           C  
ATOM    549  C   ALA A  36      11.045  16.278 -32.606  1.00  3.25           C  
ATOM    550  O   ALA A  36      10.352  17.172 -33.085  1.00  3.25           O  
ATOM    551  CB  ALA A  36       9.398  14.961 -31.327  1.00  3.25           C  
ATOM    552  H   ALA A  36      11.398  13.388 -31.203  1.00  3.25           H  
ATOM    553  HA  ALA A  36       9.935  14.622 -33.358  1.00  3.25           H  
ATOM    554 1HB  ALA A  36       8.664  15.727 -31.581  1.00  3.25           H  
ATOM    555 2HB  ALA A  36       8.899  13.997 -31.225  1.00  3.25           H  
ATOM    556 3HB  ALA A  36       9.882  15.221 -30.389  1.00  3.25           H  
ATOM    557  N   SER A  37      12.291  16.497 -32.206  1.00  3.05           N  
ATOM    558  CA  SER A  37      12.860  17.842 -32.332  1.00  3.05           C  
ATOM    559  C   SER A  37      13.663  18.107 -33.591  1.00  3.05           C  
ATOM    560  O   SER A  37      13.849  17.244 -34.450  1.00  3.05           O  
ATOM    561  CB  SER A  37      13.698  18.210 -31.124  1.00  3.05           C  
ATOM    562  OG  SER A  37      14.383  19.421 -31.359  1.00  3.05           O  
ATOM    563  H   SER A  37      12.838  15.738 -31.825  1.00  3.05           H  
ATOM    564  HA  SER A  37      12.029  18.544 -32.355  1.00  3.05           H  
ATOM    565 1HB  SER A  37      13.035  18.345 -30.277  1.00  3.05           H  
ATOM    566 2HB  SER A  37      14.376  17.445 -30.858  1.00  3.05           H  
ATOM    567  HG  SER A  37      14.157  20.025 -30.611  1.00  3.05           H  
ATOM    568  N   HIS A  38      14.138  19.348 -33.678  1.00  2.88           N  
ATOM    569  CA  HIS A  38      14.932  19.837 -34.797  1.00  2.88           C  
ATOM    570  C   HIS A  38      16.414  19.803 -34.499  1.00  2.88           C  
ATOM    571  O   HIS A  38      17.234  20.131 -35.356  1.00  2.88           O  
ATOM    572  CB  HIS A  38      14.546  21.264 -35.129  1.00  2.88           C  
ATOM    573  CG  HIS A  38      13.197  21.423 -35.680  1.00  2.88           C  
ATOM    574  ND1 HIS A  38      12.957  21.493 -37.031  1.00  2.88           N  
ATOM    575  CD2 HIS A  38      11.999  21.510 -35.078  1.00  2.88           C  
ATOM    576  CE1 HIS A  38      11.671  21.623 -37.237  1.00  2.88           C  
ATOM    577  NE2 HIS A  38      11.060  21.637 -36.062  1.00  2.88           N  
ATOM    578  H   HIS A  38      13.933  19.981 -32.911  1.00  2.88           H  
ATOM    579  HA  HIS A  38      14.757  19.212 -35.675  1.00  2.88           H  
ATOM    580 1HB  HIS A  38      14.614  21.870 -34.222  1.00  2.88           H  
ATOM    581 2HB  HIS A  38      15.257  21.653 -35.847  1.00  2.88           H  
ATOM    582  HD2 HIS A  38      11.818  21.482 -34.005  1.00  2.88           H  
ATOM    583  HE1 HIS A  38      11.203  21.698 -38.211  1.00  2.88           H  
ATOM    584  HE2 HIS A  38      10.068  21.722 -35.897  1.00  2.88           H  
ATOM    585  N   ARG A  39      16.766  19.359 -33.290  1.00  2.76           N  
ATOM    586  CA  ARG A  39      18.181  19.223 -32.943  1.00  2.76           C  
ATOM    587  C   ARG A  39      18.834  18.336 -33.998  1.00  2.76           C  
ATOM    588  O   ARG A  39      19.948  18.599 -34.455  1.00  2.76           O  
ATOM    589  CB  ARG A  39      18.388  18.611 -31.570  1.00  2.76           C  
ATOM    590  CG  ARG A  39      19.847  18.555 -31.117  1.00  2.76           C  
ATOM    591  CD  ARG A  39      19.996  17.847 -29.816  1.00  2.76           C  
ATOM    592  NE  ARG A  39      19.685  16.430 -29.931  1.00  2.76           N  
ATOM    593  CZ  ARG A  39      20.561  15.484 -30.352  1.00  2.76           C  
ATOM    594  NH1 ARG A  39      21.793  15.828 -30.669  1.00  2.76           N  
ATOM    595  NH2 ARG A  39      20.198  14.213 -30.443  1.00  2.76           N  
ATOM    596  H   ARG A  39      16.029  19.163 -32.612  1.00  2.76           H  
ATOM    597  HA  ARG A  39      18.651  20.206 -32.966  1.00  2.76           H  
ATOM    598 1HB  ARG A  39      17.814  19.163 -30.825  1.00  2.76           H  
ATOM    599 2HB  ARG A  39      18.034  17.596 -31.567  1.00  2.76           H  
ATOM    600 1HG  ARG A  39      20.430  18.019 -31.866  1.00  2.76           H  
ATOM    601 2HG  ARG A  39      20.236  19.567 -31.007  1.00  2.76           H  
ATOM    602 1HD  ARG A  39      21.021  17.943 -29.462  1.00  2.76           H  
ATOM    603 2HD  ARG A  39      19.316  18.284 -29.086  1.00  2.76           H  
ATOM    604  HE  ARG A  39      18.738  16.152 -29.712  1.00  2.76           H  
ATOM    605 1HH1 ARG A  39      22.082  16.793 -30.600  1.00  2.76           H  
ATOM    606 2HH1 ARG A  39      22.450  15.126 -30.980  1.00  2.76           H  
ATOM    607 1HH2 ARG A  39      19.262  13.924 -30.195  1.00  2.76           H  
ATOM    608 2HH2 ARG A  39      20.865  13.524 -30.757  1.00  2.76           H  
ATOM    609  N   SER A  40      18.130  17.269 -34.371  1.00  2.65           N  
ATOM    610  CA  SER A  40      18.590  16.387 -35.418  1.00  2.65           C  
ATOM    611  C   SER A  40      18.154  17.000 -36.737  1.00  2.65           C  
ATOM    612  O   SER A  40      16.959  17.099 -37.027  1.00  2.65           O  
ATOM    613  CB  SER A  40      18.001  14.997 -35.285  1.00  2.65           C  
ATOM    614  OG  SER A  40      18.389  14.179 -36.377  1.00  2.65           O  
ATOM    615  H   SER A  40      17.233  17.107 -33.940  1.00  2.65           H  
ATOM    616  HA  SER A  40      19.679  16.328 -35.391  1.00  2.65           H  
ATOM    617 1HB  SER A  40      18.336  14.550 -34.348  1.00  2.65           H  
ATOM    618 2HB  SER A  40      16.914  15.063 -35.245  1.00  2.65           H  
ATOM    619  HG  SER A  40      18.161  13.276 -36.117  1.00  2.65           H  
ATOM    620  N   LEU A  41      19.122  17.334 -37.578  1.00  2.54           N  
ATOM    621  CA  LEU A  41      18.837  17.987 -38.848  1.00  2.54           C  
ATOM    622  C   LEU A  41      17.952  17.140 -39.743  1.00  2.54           C  
ATOM    623  O   LEU A  41      17.183  17.669 -40.543  1.00  2.54           O  
ATOM    624  CB  LEU A  41      20.141  18.275 -39.596  1.00  2.54           C  
ATOM    625  CG  LEU A  41      21.029  19.352 -39.001  1.00  2.54           C  
ATOM    626  CD1 LEU A  41      22.324  19.408 -39.779  1.00  2.54           C  
ATOM    627  CD2 LEU A  41      20.309  20.687 -39.064  1.00  2.54           C  
ATOM    628  H   LEU A  41      20.080  17.198 -37.290  1.00  2.54           H  
ATOM    629  HA  LEU A  41      18.327  18.927 -38.645  1.00  2.54           H  
ATOM    630 1HB  LEU A  41      20.723  17.358 -39.629  1.00  2.54           H  
ATOM    631 2HB  LEU A  41      19.907  18.552 -40.609  1.00  2.54           H  
ATOM    632  HG  LEU A  41      21.256  19.107 -37.961  1.00  2.54           H  
ATOM    633 1HD1 LEU A  41      22.971  20.177 -39.358  1.00  2.54           H  
ATOM    634 2HD1 LEU A  41      22.826  18.443 -39.728  1.00  2.54           H  
ATOM    635 3HD1 LEU A  41      22.101  19.649 -40.815  1.00  2.54           H  
ATOM    636 1HD2 LEU A  41      20.943  21.461 -38.635  1.00  2.54           H  
ATOM    637 2HD2 LEU A  41      20.086  20.934 -40.099  1.00  2.54           H  
ATOM    638 3HD2 LEU A  41      19.378  20.624 -38.496  1.00  2.54           H  
ATOM    639  N   SER A  42      18.003  15.826 -39.561  1.00  2.42           N  
ATOM    640  CA  SER A  42      17.233  14.898 -40.369  1.00  2.42           C  
ATOM    641  C   SER A  42      15.721  15.110 -40.260  1.00  2.42           C  
ATOM    642  O   SER A  42      14.973  14.664 -41.132  1.00  2.42           O  
ATOM    643  CB  SER A  42      17.545  13.476 -39.945  1.00  2.42           C  
ATOM    644  OG  SER A  42      17.044  13.196 -38.648  1.00  2.42           O  
ATOM    645  H   SER A  42      18.618  15.459 -38.848  1.00  2.42           H  
ATOM    646  HA  SER A  42      17.521  15.036 -41.412  1.00  2.42           H  
ATOM    647 1HB  SER A  42      17.104  12.784 -40.661  1.00  2.42           H  
ATOM    648 2HB  SER A  42      18.622  13.321 -39.961  1.00  2.42           H  
ATOM    649  HG  SER A  42      17.553  13.729 -38.010  1.00  2.42           H  
ATOM    650  N   GLY A  43      15.254  15.766 -39.190  1.00  2.31           N  
ATOM    651  CA  GLY A  43      13.823  15.984 -39.033  1.00  2.31           C  
ATOM    652  C   GLY A  43      13.307  17.141 -39.893  1.00  2.31           C  
ATOM    653  O   GLY A  43      12.115  17.219 -40.181  1.00  2.31           O  
ATOM    654  H   GLY A  43      15.897  16.135 -38.488  1.00  2.31           H  
ATOM    655 1HA  GLY A  43      13.285  15.069 -39.280  1.00  2.31           H  
ATOM    656 2HA  GLY A  43      13.614  16.191 -37.985  1.00  2.31           H  
ATOM    657  N   CYS A  44      14.178  18.096 -40.239  1.00  2.24           N  
ATOM    658  CA  CYS A  44      13.760  19.255 -41.031  1.00  2.24           C  
ATOM    659  C   CYS A  44      14.133  19.078 -42.511  1.00  2.24           C  
ATOM    660  O   CYS A  44      15.314  19.134 -42.832  1.00  2.24           O  
ATOM    661  CB  CYS A  44      14.409  20.529 -40.506  1.00  2.24           C  
ATOM    662  SG  CYS A  44      13.949  22.008 -41.431  1.00  2.24           S  
ATOM    663  H   CYS A  44      15.168  17.980 -40.017  1.00  2.24           H  
ATOM    664  HA  CYS A  44      12.690  19.380 -40.909  1.00  2.24           H  
ATOM    665 1HB  CYS A  44      14.131  20.680 -39.462  1.00  2.24           H  
ATOM    666 2HB  CYS A  44      15.495  20.424 -40.540  1.00  2.24           H  
ATOM    667  HG  CYS A  44      14.764  22.852 -40.762  1.00  2.24           H  
ATOM    668  N   PRO A  45      13.195  18.933 -43.461  1.00  2.24           N  
ATOM    669  CA  PRO A  45      13.489  18.748 -44.878  1.00  2.24           C  
ATOM    670  C   PRO A  45      14.374  19.855 -45.470  1.00  2.24           C  
ATOM    671  O   PRO A  45      15.191  19.619 -46.366  1.00  2.24           O  
ATOM    672  CB  PRO A  45      12.090  18.799 -45.502  1.00  2.24           C  
ATOM    673  CG  PRO A  45      11.169  18.352 -44.409  1.00  2.24           C  
ATOM    674  CD  PRO A  45      11.768  18.908 -43.134  1.00  2.24           C  
ATOM    675  HA  PRO A  45      13.950  17.760 -45.023  1.00  2.24           H  
ATOM    676 1HB  PRO A  45      11.868  19.810 -45.852  1.00  2.24           H  
ATOM    677 2HB  PRO A  45      12.051  18.142 -46.381  1.00  2.24           H  
ATOM    678 1HG  PRO A  45      10.151  18.728 -44.592  1.00  2.24           H  
ATOM    679 2HG  PRO A  45      11.094  17.257 -44.386  1.00  2.24           H  
ATOM    680 1HD  PRO A  45      11.384  19.916 -42.918  1.00  2.24           H  
ATOM    681 2HD  PRO A  45      11.545  18.191 -42.340  1.00  2.24           H  
ATOM    682  N   LEU A  46      14.288  21.057 -44.897  1.00  2.32           N  
ATOM    683  CA  LEU A  46      15.041  22.197 -45.401  1.00  2.32           C  
ATOM    684  C   LEU A  46      16.478  22.183 -44.937  1.00  2.32           C  
ATOM    685  O   LEU A  46      17.299  22.979 -45.408  1.00  2.32           O  
ATOM    686  CB  LEU A  46      14.407  23.501 -44.959  1.00  2.32           C  
ATOM    687  CG  LEU A  46      13.285  24.011 -45.787  1.00  2.32           C  
ATOM    688  CD1 LEU A  46      12.138  23.018 -45.726  1.00  2.32           C  
ATOM    689  CD2 LEU A  46      12.901  25.352 -45.258  1.00  2.32           C  
ATOM    690  H   LEU A  46      13.651  21.204 -44.130  1.00  2.32           H  
ATOM    691  HA  LEU A  46      15.031  22.157 -46.489  1.00  2.32           H  
ATOM    692 1HB  LEU A  46      14.011  23.360 -43.973  1.00  2.32           H  
ATOM    693 2HB  LEU A  46      15.178  24.268 -44.924  1.00  2.32           H  
ATOM    694  HG  LEU A  46      13.591  24.105 -46.825  1.00  2.32           H  
ATOM    695 1HD1 LEU A  46      11.305  23.384 -46.326  1.00  2.32           H  
ATOM    696 2HD1 LEU A  46      12.473  22.069 -46.120  1.00  2.32           H  
ATOM    697 3HD1 LEU A  46      11.814  22.889 -44.702  1.00  2.32           H  
ATOM    698 1HD2 LEU A  46      12.073  25.755 -45.837  1.00  2.32           H  
ATOM    699 2HD2 LEU A  46      12.618  25.239 -44.231  1.00  2.32           H  
ATOM    700 3HD2 LEU A  46      13.755  26.027 -45.325  1.00  2.32           H  
ATOM    701  N   ALA A  47      16.815  21.265 -44.041  1.00  2.48           N  
ATOM    702  CA  ALA A  47      18.175  21.165 -43.563  1.00  2.48           C  
ATOM    703  C   ALA A  47      19.099  20.924 -44.734  1.00  2.48           C  
ATOM    704  O   ALA A  47      20.250  21.351 -44.715  1.00  2.48           O  
ATOM    705  CB  ALA A  47      18.330  20.050 -42.563  1.00  2.48           C  
ATOM    706  H   ALA A  47      16.127  20.601 -43.683  1.00  2.48           H  
ATOM    707  HA  ALA A  47      18.444  22.110 -43.091  1.00  2.48           H  
ATOM    708 1HB  ALA A  47      19.361  20.019 -42.239  1.00  2.48           H  
ATOM    709 2HB  ALA A  47      17.677  20.218 -41.707  1.00  2.48           H  
ATOM    710 3HB  ALA A  47      18.065  19.099 -43.027  1.00  2.48           H  
ATOM    711  N   ASP A  48      18.616  20.231 -45.774  1.00  2.68           N  
ATOM    712  CA  ASP A  48      19.475  19.958 -46.913  1.00  2.68           C  
ATOM    713  C   ASP A  48      19.910  21.269 -47.576  1.00  2.68           C  
ATOM    714  O   ASP A  48      21.014  21.369 -48.108  1.00  2.68           O  
ATOM    715  CB  ASP A  48      18.751  19.054 -47.918  1.00  2.68           C  
ATOM    716  CG  ASP A  48      19.672  18.435 -48.997  1.00  2.68           C  
ATOM    717  OD1 ASP A  48      20.524  17.656 -48.637  1.00  2.68           O  
ATOM    718  OD2 ASP A  48      19.506  18.735 -50.169  1.00  2.68           O  
ATOM    719  H   ASP A  48      17.637  19.924 -45.792  1.00  2.68           H  
ATOM    720  HA  ASP A  48      20.368  19.440 -46.557  1.00  2.68           H  
ATOM    721 1HB  ASP A  48      18.251  18.247 -47.381  1.00  2.68           H  
ATOM    722 2HB  ASP A  48      17.972  19.634 -48.417  1.00  2.68           H  
ATOM    723  N   LYS A  49      19.040  22.289 -47.557  1.00  2.90           N  
ATOM    724  CA  LYS A  49      19.367  23.546 -48.204  1.00  2.90           C  
ATOM    725  C   LYS A  49      20.360  24.292 -47.344  1.00  2.90           C  
ATOM    726  O   LYS A  49      21.317  24.885 -47.847  1.00  2.90           O  
ATOM    727  CB  LYS A  49      18.112  24.386 -48.427  1.00  2.90           C  
ATOM    728  CG  LYS A  49      17.148  23.813 -49.461  1.00  2.90           C  
ATOM    729  CD  LYS A  49      15.920  24.705 -49.641  1.00  2.90           C  
ATOM    730  CE  LYS A  49      14.965  24.128 -50.684  1.00  2.90           C  
ATOM    731  NZ  LYS A  49      13.755  24.981 -50.870  1.00  2.90           N  
ATOM    732  H   LYS A  49      18.166  22.213 -47.050  1.00  2.90           H  
ATOM    733  HA  LYS A  49      19.831  23.339 -49.167  1.00  2.90           H  
ATOM    734 1HB  LYS A  49      17.572  24.491 -47.486  1.00  2.90           H  
ATOM    735 2HB  LYS A  49      18.398  25.386 -48.752  1.00  2.90           H  
ATOM    736 1HG  LYS A  49      17.661  23.705 -50.416  1.00  2.90           H  
ATOM    737 2HG  LYS A  49      16.822  22.824 -49.129  1.00  2.90           H  
ATOM    738 1HD  LYS A  49      15.395  24.796 -48.688  1.00  2.90           H  
ATOM    739 2HD  LYS A  49      16.234  25.698 -49.960  1.00  2.90           H  
ATOM    740 1HE  LYS A  49      15.487  24.044 -51.635  1.00  2.90           H  
ATOM    741 2HE  LYS A  49      14.649  23.134 -50.364  1.00  2.90           H  
ATOM    742 1HZ  LYS A  49      13.154  24.563 -51.567  1.00  2.90           H  
ATOM    743 2HZ  LYS A  49      13.252  25.060 -49.998  1.00  2.90           H  
ATOM    744 3HZ  LYS A  49      14.037  25.901 -51.178  1.00  2.90           H  
ATOM    745  N   SER A  50      20.156  24.221 -46.026  1.00  3.11           N  
ATOM    746  CA  SER A  50      21.049  24.911 -45.109  1.00  3.11           C  
ATOM    747  C   SER A  50      22.452  24.334 -45.228  1.00  3.11           C  
ATOM    748  O   SER A  50      23.434  25.076 -45.305  1.00  3.11           O  
ATOM    749  CB  SER A  50      20.552  24.774 -43.682  1.00  3.11           C  
ATOM    750  OG  SER A  50      19.321  25.433 -43.505  1.00  3.11           O  
ATOM    751  H   SER A  50      19.347  23.702 -45.678  1.00  3.11           H  
ATOM    752  HA  SER A  50      21.080  25.967 -45.378  1.00  3.11           H  
ATOM    753 1HB  SER A  50      20.442  23.717 -43.439  1.00  3.11           H  
ATOM    754 2HB  SER A  50      21.294  25.189 -43.003  1.00  3.11           H  
ATOM    755  HG  SER A  50      18.693  24.965 -44.072  1.00  3.11           H  
ATOM    756  N   LEU A  51      22.545  23.009 -45.314  1.00  3.31           N  
ATOM    757  CA  LEU A  51      23.836  22.362 -45.444  1.00  3.31           C  
ATOM    758  C   LEU A  51      24.502  22.738 -46.760  1.00  3.31           C  
ATOM    759  O   LEU A  51      25.703  23.011 -46.795  1.00  3.31           O  
ATOM    760  CB  LEU A  51      23.653  20.854 -45.316  1.00  3.31           C  
ATOM    761  CG  LEU A  51      23.254  20.389 -43.896  1.00  3.31           C  
ATOM    762  CD1 LEU A  51      22.875  18.919 -43.923  1.00  3.31           C  
ATOM    763  CD2 LEU A  51      24.421  20.649 -42.955  1.00  3.31           C  
ATOM    764  H   LEU A  51      21.700  22.438 -45.249  1.00  3.31           H  
ATOM    765  HA  LEU A  51      24.472  22.702 -44.631  1.00  3.31           H  
ATOM    766 1HB  LEU A  51      22.862  20.544 -46.004  1.00  3.31           H  
ATOM    767 2HB  LEU A  51      24.578  20.356 -45.600  1.00  3.31           H  
ATOM    768  HG  LEU A  51      22.391  20.954 -43.554  1.00  3.31           H  
ATOM    769 1HD1 LEU A  51      22.588  18.594 -42.926  1.00  3.31           H  
ATOM    770 2HD1 LEU A  51      22.033  18.781 -44.604  1.00  3.31           H  
ATOM    771 3HD1 LEU A  51      23.723  18.329 -44.266  1.00  3.31           H  
ATOM    772 1HD2 LEU A  51      24.159  20.339 -41.949  1.00  3.31           H  
ATOM    773 2HD2 LEU A  51      25.291  20.086 -43.292  1.00  3.31           H  
ATOM    774 3HD2 LEU A  51      24.652  21.708 -42.957  1.00  3.31           H  
ATOM    775  N   ARG A  52      23.728  22.814 -47.845  1.00  3.51           N  
ATOM    776  CA  ARG A  52      24.300  23.209 -49.123  1.00  3.51           C  
ATOM    777  C   ARG A  52      24.819  24.635 -49.076  1.00  3.51           C  
ATOM    778  O   ARG A  52      25.892  24.929 -49.612  1.00  3.51           O  
ATOM    779  CB  ARG A  52      23.277  23.039 -50.221  1.00  3.51           C  
ATOM    780  CG  ARG A  52      22.993  21.588 -50.551  1.00  3.51           C  
ATOM    781  CD  ARG A  52      21.907  21.440 -51.530  1.00  3.51           C  
ATOM    782  NE  ARG A  52      21.508  20.067 -51.655  1.00  3.51           N  
ATOM    783  CZ  ARG A  52      22.046  19.142 -52.440  1.00  3.51           C  
ATOM    784  NH1 ARG A  52      23.052  19.410 -53.254  1.00  3.51           N  
ATOM    785  NH2 ARG A  52      21.520  17.947 -52.360  1.00  3.51           N  
ATOM    786  H   ARG A  52      22.738  22.561 -47.801  1.00  3.51           H  
ATOM    787  HA  ARG A  52      25.133  22.559 -49.338  1.00  3.51           H  
ATOM    788 1HB  ARG A  52      22.340  23.503 -49.917  1.00  3.51           H  
ATOM    789 2HB  ARG A  52      23.617  23.539 -51.126  1.00  3.51           H  
ATOM    790 1HG  ARG A  52      23.889  21.157 -50.994  1.00  3.51           H  
ATOM    791 2HG  ARG A  52      22.754  21.031 -49.659  1.00  3.51           H  
ATOM    792 1HD  ARG A  52      21.043  22.012 -51.190  1.00  3.51           H  
ATOM    793 2HD  ARG A  52      22.228  21.798 -52.504  1.00  3.51           H  
ATOM    794  HE  ARG A  52      20.737  19.737 -51.052  1.00  3.51           H  
ATOM    795 1HH1 ARG A  52      23.435  20.343 -53.290  1.00  3.51           H  
ATOM    796 2HH1 ARG A  52      23.436  18.681 -53.837  1.00  3.51           H  
ATOM    797 1HH2 ARG A  52      20.737  17.831 -51.683  1.00  3.51           H  
ATOM    798 2HH2 ARG A  52      21.864  17.184 -52.915  1.00  3.51           H  
ATOM    799  N   ASN A  53      24.089  25.518 -48.391  1.00  3.70           N  
ATOM    800  CA  ASN A  53      24.518  26.901 -48.272  1.00  3.70           C  
ATOM    801  C   ASN A  53      25.816  26.982 -47.477  1.00  3.70           C  
ATOM    802  O   ASN A  53      26.720  27.744 -47.834  1.00  3.70           O  
ATOM    803  CB  ASN A  53      23.432  27.726 -47.618  1.00  3.70           C  
ATOM    804  CG  ASN A  53      22.252  27.957 -48.527  1.00  3.70           C  
ATOM    805  OD1 ASN A  53      22.349  27.858 -49.759  1.00  3.70           O  
ATOM    806  ND2 ASN A  53      21.125  28.260 -47.936  1.00  3.70           N  
ATOM    807  H   ASN A  53      23.202  25.231 -47.978  1.00  3.70           H  
ATOM    808  HA  ASN A  53      24.712  27.294 -49.269  1.00  3.70           H  
ATOM    809 1HB  ASN A  53      23.085  27.216 -46.721  1.00  3.70           H  
ATOM    810 2HB  ASN A  53      23.839  28.687 -47.312  1.00  3.70           H  
ATOM    811 1HD2 ASN A  53      20.303  28.420 -48.480  1.00  3.70           H  
ATOM    812 2HD2 ASN A  53      21.089  28.326 -46.940  1.00  3.70           H  
ATOM    813  N   LEU A  54      25.938  26.163 -46.429  1.00  3.98           N  
ATOM    814  CA  LEU A  54      27.160  26.146 -45.644  1.00  3.98           C  
ATOM    815  C   LEU A  54      28.327  25.624 -46.468  1.00  3.98           C  
ATOM    816  O   LEU A  54      29.425  26.183 -46.425  1.00  3.98           O  
ATOM    817  CB  LEU A  54      26.969  25.294 -44.390  1.00  3.98           C  
ATOM    818  CG  LEU A  54      26.026  25.888 -43.348  1.00  3.98           C  
ATOM    819  CD1 LEU A  54      25.758  24.862 -42.259  1.00  3.98           C  
ATOM    820  CD2 LEU A  54      26.658  27.148 -42.781  1.00  3.98           C  
ATOM    821  H   LEU A  54      25.151  25.568 -46.160  1.00  3.98           H  
ATOM    822  HA  LEU A  54      27.384  27.166 -45.337  1.00  3.98           H  
ATOM    823 1HB  LEU A  54      26.566  24.328 -44.688  1.00  3.98           H  
ATOM    824 2HB  LEU A  54      27.938  25.135 -43.922  1.00  3.98           H  
ATOM    825  HG  LEU A  54      25.079  26.145 -43.814  1.00  3.98           H  
ATOM    826 1HD1 LEU A  54      25.080  25.285 -41.518  1.00  3.98           H  
ATOM    827 2HD1 LEU A  54      25.304  23.985 -42.703  1.00  3.98           H  
ATOM    828 3HD1 LEU A  54      26.694  24.586 -41.779  1.00  3.98           H  
ATOM    829 1HD2 LEU A  54      25.990  27.586 -42.041  1.00  3.98           H  
ATOM    830 2HD2 LEU A  54      27.610  26.899 -42.311  1.00  3.98           H  
ATOM    831 3HD2 LEU A  54      26.827  27.862 -43.587  1.00  3.98           H  
ATOM    832  N   MET A  55      28.092  24.593 -47.280  1.00  4.48           N  
ATOM    833  CA  MET A  55      29.179  24.078 -48.089  1.00  4.48           C  
ATOM    834  C   MET A  55      29.614  25.146 -49.079  1.00  4.48           C  
ATOM    835  O   MET A  55      30.817  25.350 -49.292  1.00  4.48           O  
ATOM    836  CB  MET A  55      28.758  22.790 -48.796  1.00  4.48           C  
ATOM    837  CG  MET A  55      28.607  21.587 -47.854  1.00  4.48           C  
ATOM    838  SD  MET A  55      28.336  20.014 -48.707  1.00  4.48           S  
ATOM    839  CE  MET A  55      26.654  20.196 -49.285  1.00  4.48           C  
ATOM    840  H   MET A  55      27.174  24.145 -47.295  1.00  4.48           H  
ATOM    841  HA  MET A  55      30.025  23.859 -47.440  1.00  4.48           H  
ATOM    842 1HB  MET A  55      27.794  22.950 -49.282  1.00  4.48           H  
ATOM    843 2HB  MET A  55      29.481  22.538 -49.569  1.00  4.48           H  
ATOM    844 1HG  MET A  55      29.507  21.496 -47.248  1.00  4.48           H  
ATOM    845 2HG  MET A  55      27.772  21.758 -47.184  1.00  4.48           H  
ATOM    846 1HE  MET A  55      26.349  19.294 -49.813  1.00  4.48           H  
ATOM    847 2HE  MET A  55      25.988  20.365 -48.434  1.00  4.48           H  
ATOM    848 3HE  MET A  55      26.609  21.039 -49.965  1.00  4.48           H  
ATOM    849  N   ALA A  56      28.645  25.876 -49.646  1.00  5.39           N  
ATOM    850  CA  ALA A  56      28.968  26.945 -50.571  1.00  5.39           C  
ATOM    851  C   ALA A  56      29.791  28.018 -49.875  1.00  5.39           C  
ATOM    852  O   ALA A  56      30.777  28.499 -50.429  1.00  5.39           O  
ATOM    853  CB  ALA A  56      27.704  27.553 -51.139  1.00  5.39           C  
ATOM    854  H   ALA A  56      27.665  25.664 -49.451  1.00  5.39           H  
ATOM    855  HA  ALA A  56      29.560  26.525 -51.383  1.00  5.39           H  
ATOM    856 1HB  ALA A  56      27.962  28.339 -51.844  1.00  5.39           H  
ATOM    857 2HB  ALA A  56      27.126  26.780 -51.645  1.00  5.39           H  
ATOM    858 3HB  ALA A  56      27.111  27.972 -50.333  1.00  5.39           H  
ATOM    859  N   ALA A  57      29.420  28.351 -48.633  1.00  6.88           N  
ATOM    860  CA  ALA A  57      30.116  29.364 -47.850  1.00  6.88           C  
ATOM    861  C   ALA A  57      31.572  28.995 -47.623  1.00  6.88           C  
ATOM    862  O   ALA A  57      32.451  29.855 -47.643  1.00  6.88           O  
ATOM    863  CB  ALA A  57      29.428  29.553 -46.509  1.00  6.88           C  
ATOM    864  H   ALA A  57      28.587  27.917 -48.232  1.00  6.88           H  
ATOM    865  HA  ALA A  57      30.085  30.298 -48.410  1.00  6.88           H  
ATOM    866 1HB  ALA A  57      29.939  30.330 -45.946  1.00  6.88           H  
ATOM    867 2HB  ALA A  57      28.389  29.836 -46.671  1.00  6.88           H  
ATOM    868 3HB  ALA A  57      29.465  28.624 -45.950  1.00  6.88           H  
ATOM    869  N   HIS A  58      31.826  27.704 -47.421  1.00  9.15           N  
ATOM    870  CA  HIS A  58      33.180  27.224 -47.198  1.00  9.15           C  
ATOM    871  C   HIS A  58      33.957  27.052 -48.506  1.00  9.15           C  
ATOM    872  O   HIS A  58      35.189  27.126 -48.516  1.00  9.15           O  
ATOM    873  CB  HIS A  58      33.153  25.895 -46.436  1.00  9.15           C  
ATOM    874  CG  HIS A  58      32.675  26.015 -45.008  1.00  9.15           C  
ATOM    875  ND1 HIS A  58      33.355  26.749 -44.054  1.00  9.15           N  
ATOM    876  CD2 HIS A  58      31.602  25.480 -44.375  1.00  9.15           C  
ATOM    877  CE1 HIS A  58      32.713  26.667 -42.901  1.00  9.15           C  
ATOM    878  NE2 HIS A  58      31.649  25.904 -43.069  1.00  9.15           N  
ATOM    879  H   HIS A  58      31.044  27.048 -47.383  1.00  9.15           H  
ATOM    880  HA  HIS A  58      33.719  27.946 -46.590  1.00  9.15           H  
ATOM    881 1HB  HIS A  58      32.485  25.204 -46.958  1.00  9.15           H  
ATOM    882 2HB  HIS A  58      34.147  25.454 -46.435  1.00  9.15           H  
ATOM    883  HD2 HIS A  58      30.845  24.833 -44.816  1.00  9.15           H  
ATOM    884  HE1 HIS A  58      33.014  27.146 -41.970  1.00  9.15           H  
ATOM    885  HE2 HIS A  58      30.976  25.665 -42.355  1.00  9.15           H  
ATOM    886  N   SER A  59      33.237  26.829 -49.608  1.00 12.24           N  
ATOM    887  CA  SER A  59      33.843  26.600 -50.914  1.00 12.24           C  
ATOM    888  C   SER A  59      34.200  27.886 -51.673  1.00 12.24           C  
ATOM    889  O   SER A  59      35.143  27.889 -52.468  1.00 12.24           O  
ATOM    890  CB  SER A  59      32.881  25.798 -51.767  1.00 12.24           C  
ATOM    891  OG  SER A  59      32.623  24.543 -51.193  1.00 12.24           O  
ATOM    892  H   SER A  59      32.224  26.753 -49.529  1.00 12.24           H  
ATOM    893  HA  SER A  59      34.756  26.024 -50.766  1.00 12.24           H  
ATOM    894 1HB  SER A  59      31.951  26.350 -51.874  1.00 12.24           H  
ATOM    895 2HB  SER A  59      33.303  25.669 -52.760  1.00 12.24           H  
ATOM    896  HG  SER A  59      32.083  24.728 -50.391  1.00 12.24           H  
ATOM    897  N   ALA A  60      33.429  28.952 -51.445  1.00 15.98           N  
ATOM    898  CA  ALA A  60      33.592  30.227 -52.141  1.00 15.98           C  
ATOM    899  C   ALA A  60      34.364  31.247 -51.302  1.00 15.98           C  
ATOM    900  O   ALA A  60      35.562  31.436 -51.515  1.00 15.98           O  
ATOM    901  OXT ALA A  60      33.716  32.129 -50.736  1.00 15.98           O  
ATOM    902  CB  ALA A  60      32.223  30.786 -52.499  1.00 15.98           C  
ATOM    903  H   ALA A  60      32.651  28.853 -50.794  1.00 15.98           H  
ATOM    904  HA  ALA A  60      34.158  30.046 -53.054  1.00 15.98           H  
ATOM    905 1HB  ALA A  60      32.338  31.721 -53.043  1.00 15.98           H  
ATOM    906 2HB  ALA A  60      31.688  30.066 -53.119  1.00 15.98           H  
ATOM    907 3HB  ALA A  60      31.657  30.962 -51.581  1.00 15.98           H  
ENDMDL

REMARK ID 642396 DOMAINID 635982 MODEL 2 line_14_sample16
MODEL     2
ATOM      1  N   LEU A   1       2.377  -1.858   0.073  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.358  -0.726  -0.844  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.880   0.533  -0.144  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.066   0.472   0.780  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.441  -1.018  -2.038  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.827  -2.225  -2.906  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.762  -2.431  -3.976  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.190  -1.976  -3.538  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.899  -2.619  -0.338  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.815  -1.576   0.938  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.431  -2.158   0.256  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.371  -0.555  -1.206  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.434  -1.191  -1.663  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.418  -0.135  -2.679  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.870  -3.122  -2.289  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.026  -3.291  -4.592  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.202  -2.609  -3.499  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.699  -1.543  -4.603  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.467  -2.832  -4.155  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.146  -1.081  -4.159  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.935  -1.838  -2.754  1.00 24.67           H  
ATOM     22  N   THR A   2       2.381   1.676  -0.591  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.991   2.962  -0.025  1.00 24.37           C  
ATOM     24  C   THR A   2       1.385   3.883  -1.070  1.00 24.37           C  
ATOM     25  O   THR A   2       1.917   4.030  -2.172  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.191   3.653   0.649  1.00 24.37           C  
ATOM     27  OG1 THR A   2       3.671   2.826   1.718  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.805   5.040   1.186  1.00 24.37           C  
ATOM     29  H   THR A   2       3.048   1.667  -1.351  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.231   2.791   0.739  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.985   3.762  -0.077  1.00 24.37           H  
ATOM     32  HG1 THR A   2       2.970   2.708   2.368  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       3.674   5.501   1.651  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.463   5.675   0.370  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       2.011   4.940   1.921  1.00 24.37           H  
ATOM     36  N   ASN A   3       0.256   4.483  -0.716  1.00 23.26           N  
ATOM     37  CA  ASN A   3      -0.433   5.436  -1.570  1.00 23.26           C  
ATOM     38  C   ASN A   3       0.031   6.843  -1.228  1.00 23.26           C  
ATOM     39  O   ASN A   3      -0.193   7.319  -0.114  1.00 23.26           O  
ATOM     40  CB  ASN A   3      -1.936   5.313  -1.416  1.00 23.26           C  
ATOM     41  CG  ASN A   3      -2.463   3.974  -1.874  1.00 23.26           C  
ATOM     42  OD1 ASN A   3      -2.143   3.502  -2.971  1.00 23.26           O  
ATOM     43  ND2 ASN A   3      -3.270   3.353  -1.048  1.00 23.26           N  
ATOM     44  H   ASN A   3      -0.125   4.285   0.198  1.00 23.26           H  
ATOM     45  HA  ASN A   3      -0.162   5.244  -2.610  1.00 23.26           H  
ATOM     46 1HB  ASN A   3      -2.207   5.462  -0.370  1.00 23.26           H  
ATOM     47 2HB  ASN A   3      -2.421   6.099  -1.994  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3      -3.654   2.463  -1.297  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3      -3.508   3.771  -0.170  1.00 23.26           H  
ATOM     50  N   PHE A   4       0.707   7.497  -2.157  1.00 21.08           N  
ATOM     51  CA  PHE A   4       1.251   8.816  -1.877  1.00 21.08           C  
ATOM     52  C   PHE A   4       0.343   9.918  -2.395  1.00 21.08           C  
ATOM     53  O   PHE A   4       0.102  10.022  -3.598  1.00 21.08           O  
ATOM     54  CB  PHE A   4       2.627   8.961  -2.510  1.00 21.08           C  
ATOM     55  CG  PHE A   4       3.652   8.053  -1.907  1.00 21.08           C  
ATOM     56  CD1 PHE A   4       3.787   6.755  -2.364  1.00 21.08           C  
ATOM     57  CD2 PHE A   4       4.479   8.485  -0.884  1.00 21.08           C  
ATOM     58  CE1 PHE A   4       4.725   5.912  -1.824  1.00 21.08           C  
ATOM     59  CE2 PHE A   4       5.422   7.639  -0.336  1.00 21.08           C  
ATOM     60  CZ  PHE A   4       5.546   6.349  -0.810  1.00 21.08           C  
ATOM     61  H   PHE A   4       0.863   7.065  -3.058  1.00 21.08           H  
ATOM     62  HA  PHE A   4       1.350   8.932  -0.796  1.00 21.08           H  
ATOM     63 1HB  PHE A   4       2.563   8.744  -3.576  1.00 21.08           H  
ATOM     64 2HB  PHE A   4       2.970   9.991  -2.403  1.00 21.08           H  
ATOM     65  HD1 PHE A   4       3.137   6.399  -3.166  1.00 21.08           H  
ATOM     66  HD2 PHE A   4       4.379   9.506  -0.514  1.00 21.08           H  
ATOM     67  HE1 PHE A   4       4.813   4.892  -2.200  1.00 21.08           H  
ATOM     68  HE2 PHE A   4       6.069   7.988   0.468  1.00 21.08           H  
ATOM     69  HZ  PHE A   4       6.287   5.678  -0.380  1.00 21.08           H  
ATOM     70  N   LYS A   5      -0.175  10.731  -1.485  1.00 18.06           N  
ATOM     71  CA  LYS A   5      -1.067  11.815  -1.867  1.00 18.06           C  
ATOM     72  C   LYS A   5      -0.260  13.037  -2.255  1.00 18.06           C  
ATOM     73  O   LYS A   5       0.625  13.463  -1.511  1.00 18.06           O  
ATOM     74  CB  LYS A   5      -2.041  12.167  -0.744  1.00 18.06           C  
ATOM     75  CG  LYS A   5      -3.051  13.246  -1.133  1.00 18.06           C  
ATOM     76  CD  LYS A   5      -4.056  13.517  -0.026  1.00 18.06           C  
ATOM     77  CE  LYS A   5      -5.026  14.617  -0.435  1.00 18.06           C  
ATOM     78  NZ  LYS A   5      -6.030  14.896   0.628  1.00 18.06           N  
ATOM     79  H   LYS A   5       0.050  10.587  -0.510  1.00 18.06           H  
ATOM     80  HA  LYS A   5      -1.643  11.505  -2.740  1.00 18.06           H  
ATOM     81 1HB  LYS A   5      -2.593  11.276  -0.444  1.00 18.06           H  
ATOM     82 2HB  LYS A   5      -1.487  12.522   0.124  1.00 18.06           H  
ATOM     83 1HG  LYS A   5      -2.520  14.176  -1.361  1.00 18.06           H  
ATOM     84 2HG  LYS A   5      -3.584  12.933  -2.029  1.00 18.06           H  
ATOM     85 1HD  LYS A   5      -4.618  12.606   0.188  1.00 18.06           H  
ATOM     86 2HD  LYS A   5      -3.531  13.823   0.878  1.00 18.06           H  
ATOM     87 1HE  LYS A   5      -4.463  15.528  -0.641  1.00 18.06           H  
ATOM     88 2HE  LYS A   5      -5.547  14.313  -1.344  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5      -6.653  15.629   0.320  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5      -6.563  14.058   0.815  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5      -5.557  15.189   1.470  1.00 18.06           H  
ATOM     92  N   LEU A   6      -0.550  13.586  -3.422  1.00 14.76           N  
ATOM     93  CA  LEU A   6       0.155  14.761  -3.897  1.00 14.76           C  
ATOM     94  C   LEU A   6      -0.707  16.001  -3.761  1.00 14.76           C  
ATOM     95  O   LEU A   6      -1.929  15.933  -3.908  1.00 14.76           O  
ATOM     96  CB  LEU A   6       0.548  14.568  -5.356  1.00 14.76           C  
ATOM     97  CG  LEU A   6       1.413  13.345  -5.641  1.00 14.76           C  
ATOM     98  CD1 LEU A   6       1.669  13.268  -7.134  1.00 14.76           C  
ATOM     99  CD2 LEU A   6       2.704  13.437  -4.846  1.00 14.76           C  
ATOM    100  H   LEU A   6      -1.277  13.176  -3.991  1.00 14.76           H  
ATOM    101  HA  LEU A   6       1.055  14.898  -3.300  1.00 14.76           H  
ATOM    102 1HB  LEU A   6      -0.358  14.462  -5.936  1.00 14.76           H  
ATOM    103 2HB  LEU A   6       1.078  15.459  -5.701  1.00 14.76           H  
ATOM    104  HG  LEU A   6       0.877  12.438  -5.342  1.00 14.76           H  
ATOM    105 1HD1 LEU A   6       2.275  12.389  -7.353  1.00 14.76           H  
ATOM    106 2HD1 LEU A   6       0.719  13.193  -7.660  1.00 14.76           H  
ATOM    107 3HD1 LEU A   6       2.197  14.164  -7.459  1.00 14.76           H  
ATOM    108 1HD2 LEU A   6       3.317  12.558  -5.047  1.00 14.76           H  
ATOM    109 2HD2 LEU A   6       3.249  14.335  -5.137  1.00 14.76           H  
ATOM    110 3HD2 LEU A   6       2.474  13.481  -3.780  1.00 14.76           H  
ATOM    111  N   LYS A   7      -0.069  17.134  -3.506  1.00 11.71           N  
ATOM    112  CA  LYS A   7      -0.777  18.401  -3.461  1.00 11.71           C  
ATOM    113  C   LYS A   7      -0.374  19.223  -4.665  1.00 11.71           C  
ATOM    114  O   LYS A   7       0.769  19.159  -5.113  1.00 11.71           O  
ATOM    115  CB  LYS A   7      -0.487  19.155  -2.165  1.00 11.71           C  
ATOM    116  CG  LYS A   7      -0.997  18.459  -0.914  1.00 11.71           C  
ATOM    117  CD  LYS A   7      -0.743  19.298   0.332  1.00 11.71           C  
ATOM    118  CE  LYS A   7      -1.251  18.590   1.585  1.00 11.71           C  
ATOM    119  NZ  LYS A   7      -1.006  19.390   2.817  1.00 11.71           N  
ATOM    120  H   LYS A   7       0.931  17.118  -3.366  1.00 11.71           H  
ATOM    121  HA  LYS A   7      -1.849  18.215  -3.526  1.00 11.71           H  
ATOM    122 1HB  LYS A   7       0.586  19.311  -2.059  1.00 11.71           H  
ATOM    123 2HB  LYS A   7      -0.955  20.127  -2.206  1.00 11.71           H  
ATOM    124 1HG  LYS A   7      -2.069  18.279  -1.011  1.00 11.71           H  
ATOM    125 2HG  LYS A   7      -0.497  17.496  -0.802  1.00 11.71           H  
ATOM    126 1HD  LYS A   7       0.326  19.485   0.435  1.00 11.71           H  
ATOM    127 2HD  LYS A   7      -1.254  20.256   0.235  1.00 11.71           H  
ATOM    128 1HE  LYS A   7      -2.322  18.415   1.485  1.00 11.71           H  
ATOM    129 2HE  LYS A   7      -0.744  17.630   1.681  1.00 11.71           H  
ATOM    130 1HZ  LYS A   7      -1.355  18.886   3.620  1.00 11.71           H  
ATOM    131 2HZ  LYS A   7      -0.014  19.547   2.925  1.00 11.71           H  
ATOM    132 3HZ  LYS A   7      -1.481  20.277   2.744  1.00 11.71           H  
ATOM    133  N   PHE A   8      -1.308  20.011  -5.172  1.00  9.25           N  
ATOM    134  CA  PHE A   8      -1.067  20.817  -6.360  1.00  9.25           C  
ATOM    135  C   PHE A   8      -1.276  22.297  -6.087  1.00  9.25           C  
ATOM    136  O   PHE A   8      -1.802  23.039  -6.912  1.00  9.25           O  
ATOM    137  CB  PHE A   8      -1.968  20.298  -7.471  1.00  9.25           C  
ATOM    138  CG  PHE A   8      -1.668  18.837  -7.744  1.00  9.25           C  
ATOM    139  CD1 PHE A   8      -2.442  17.837  -7.163  1.00  9.25           C  
ATOM    140  CD2 PHE A   8      -0.603  18.461  -8.545  1.00  9.25           C  
ATOM    141  CE1 PHE A   8      -2.157  16.505  -7.381  1.00  9.25           C  
ATOM    142  CE2 PHE A   8      -0.318  17.125  -8.764  1.00  9.25           C  
ATOM    143  CZ  PHE A   8      -1.097  16.150  -8.183  1.00  9.25           C  
ATOM    144  H   PHE A   8      -2.223  20.030  -4.745  1.00  9.25           H  
ATOM    145  HA  PHE A   8      -0.031  20.676  -6.671  1.00  9.25           H  
ATOM    146 1HB  PHE A   8      -3.014  20.396  -7.187  1.00  9.25           H  
ATOM    147 2HB  PHE A   8      -1.804  20.869  -8.383  1.00  9.25           H  
ATOM    148  HD1 PHE A   8      -3.279  18.113  -6.520  1.00  9.25           H  
ATOM    149  HD2 PHE A   8       0.019  19.233  -9.000  1.00  9.25           H  
ATOM    150  HE1 PHE A   8      -2.770  15.734  -6.912  1.00  9.25           H  
ATOM    151  HE2 PHE A   8       0.524  16.844  -9.394  1.00  9.25           H  
ATOM    152  HZ  PHE A   8      -0.871  15.100  -8.353  1.00  9.25           H  
ATOM    153  N   LEU A   9      -0.809  22.734  -4.925  1.00  7.45           N  
ATOM    154  CA  LEU A   9      -0.949  24.111  -4.449  1.00  7.45           C  
ATOM    155  C   LEU A   9      -0.250  25.120  -5.359  1.00  7.45           C  
ATOM    156  O   LEU A   9      -0.617  26.293  -5.411  1.00  7.45           O  
ATOM    157  CB  LEU A   9      -0.403  24.199  -3.027  1.00  7.45           C  
ATOM    158  CG  LEU A   9      -1.218  23.406  -1.996  1.00  7.45           C  
ATOM    159  CD1 LEU A   9      -0.509  23.421  -0.651  1.00  7.45           C  
ATOM    160  CD2 LEU A   9      -2.606  24.004  -1.895  1.00  7.45           C  
ATOM    161  H   LEU A   9      -0.353  22.059  -4.324  1.00  7.45           H  
ATOM    162  HA  LEU A   9      -2.012  24.359  -4.430  1.00  7.45           H  
ATOM    163 1HB  LEU A   9       0.618  23.823  -3.018  1.00  7.45           H  
ATOM    164 2HB  LEU A   9      -0.393  25.244  -2.719  1.00  7.45           H  
ATOM    165  HG  LEU A   9      -1.300  22.380  -2.320  1.00  7.45           H  
ATOM    166 1HD1 LEU A   9      -1.089  22.848   0.071  1.00  7.45           H  
ATOM    167 2HD1 LEU A   9       0.480  22.977  -0.756  1.00  7.45           H  
ATOM    168 3HD1 LEU A   9      -0.412  24.449  -0.303  1.00  7.45           H  
ATOM    169 1HD2 LEU A   9      -3.197  23.437  -1.175  1.00  7.45           H  
ATOM    170 2HD2 LEU A   9      -2.533  25.042  -1.569  1.00  7.45           H  
ATOM    171 3HD2 LEU A   9      -3.090  23.965  -2.873  1.00  7.45           H  
ATOM    172  N   SER A  10       0.735  24.646  -6.121  1.00  6.23           N  
ATOM    173  CA  SER A  10       1.483  25.476  -7.057  1.00  6.23           C  
ATOM    174  C   SER A  10       0.574  26.060  -8.147  1.00  6.23           C  
ATOM    175  O   SER A  10       0.931  27.044  -8.796  1.00  6.23           O  
ATOM    176  CB  SER A  10       2.599  24.666  -7.688  1.00  6.23           C  
ATOM    177  OG  SER A  10       2.085  23.643  -8.498  1.00  6.23           O  
ATOM    178  H   SER A  10       0.977  23.672  -6.037  1.00  6.23           H  
ATOM    179  HA  SER A  10       1.924  26.304  -6.502  1.00  6.23           H  
ATOM    180 1HB  SER A  10       3.225  25.325  -8.286  1.00  6.23           H  
ATOM    181 2HB  SER A  10       3.223  24.237  -6.907  1.00  6.23           H  
ATOM    182  HG  SER A  10       1.460  24.069  -9.093  1.00  6.23           H  
ATOM    183  N   LYS A  11      -0.631  25.487  -8.316  1.00  5.45           N  
ATOM    184  CA  LYS A  11      -1.619  25.951  -9.286  1.00  5.45           C  
ATOM    185  C   LYS A  11      -2.003  27.409  -9.062  1.00  5.45           C  
ATOM    186  O   LYS A  11      -2.428  28.092  -9.996  1.00  5.45           O  
ATOM    187  CB  LYS A  11      -2.899  25.117  -9.157  1.00  5.45           C  
ATOM    188  CG  LYS A  11      -3.675  25.386  -7.826  1.00  5.45           C  
ATOM    189  CD  LYS A  11      -4.907  24.525  -7.667  1.00  5.45           C  
ATOM    190  CE  LYS A  11      -5.535  24.705  -6.265  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      -6.048  26.109  -6.005  1.00  5.45           N  
ATOM    192  H   LYS A  11      -0.890  24.683  -7.741  1.00  5.45           H  
ATOM    193  HA  LYS A  11      -1.203  25.851 -10.287  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      -3.566  25.335  -9.987  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      -2.651  24.056  -9.192  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      -3.018  25.242  -6.970  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      -4.018  26.419  -7.812  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      -5.639  24.786  -8.429  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      -4.624  23.478  -7.795  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      -6.365  24.011  -6.175  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      -4.784  24.461  -5.510  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      -6.448  26.150  -5.084  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      -5.286  26.819  -6.054  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      -6.747  26.346  -6.682  1.00  5.45           H  
ATOM    205  N   ASP A  12      -1.807  27.911  -7.837  1.00  4.96           N  
ATOM    206  CA  ASP A  12      -2.168  29.273  -7.492  1.00  4.96           C  
ATOM    207  C   ASP A  12      -1.350  30.315  -8.244  1.00  4.96           C  
ATOM    208  O   ASP A  12      -1.730  31.481  -8.304  1.00  4.96           O  
ATOM    209  CB  ASP A  12      -2.129  29.477  -5.989  1.00  4.96           C  
ATOM    210  CG  ASP A  12      -3.313  28.731  -5.314  1.00  4.96           C  
ATOM    211  OD1 ASP A  12      -4.201  28.283  -6.038  1.00  4.96           O  
ATOM    212  OD2 ASP A  12      -3.379  28.690  -4.112  1.00  4.96           O  
ATOM    213  H   ASP A  12      -1.410  27.315  -7.108  1.00  4.96           H  
ATOM    214  HA  ASP A  12      -3.208  29.416  -7.788  1.00  4.96           H  
ATOM    215 1HB  ASP A  12      -1.189  29.078  -5.593  1.00  4.96           H  
ATOM    216 2HB  ASP A  12      -2.172  30.536  -5.752  1.00  4.96           H  
ATOM    217  N   ILE A  13      -0.247  29.908  -8.875  1.00  4.60           N  
ATOM    218  CA  ILE A  13       0.535  30.833  -9.689  1.00  4.60           C  
ATOM    219  C   ILE A  13      -0.334  31.438 -10.808  1.00  4.60           C  
ATOM    220  O   ILE A  13      -0.073  32.553 -11.286  1.00  4.60           O  
ATOM    221  CB  ILE A  13       1.753  30.122 -10.301  1.00  4.60           C  
ATOM    222  CG1 ILE A  13       2.733  31.164 -10.852  1.00  4.60           C  
ATOM    223  CG2 ILE A  13       1.316  29.129 -11.366  1.00  4.60           C  
ATOM    224  CD1 ILE A  13       4.064  30.597 -11.261  1.00  4.60           C  
ATOM    225  H   ILE A  13       0.052  28.934  -8.810  1.00  4.60           H  
ATOM    226  HA  ILE A  13       0.889  31.642  -9.051  1.00  4.60           H  
ATOM    227  HB  ILE A  13       2.271  29.574  -9.514  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13       2.290  31.641 -11.706  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13       2.904  31.921 -10.085  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13       2.189  28.622 -11.768  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13       0.641  28.398 -10.926  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13       0.816  29.638 -12.147  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13       4.699  31.399 -11.638  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13       4.541  30.126 -10.401  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13       3.913  29.856 -12.045  1.00  4.60           H  
ATOM    236  N   LYS A  14      -1.395  30.714 -11.198  1.00  4.30           N  
ATOM    237  CA  LYS A  14      -2.325  31.131 -12.227  1.00  4.30           C  
ATOM    238  C   LYS A  14      -3.050  32.418 -11.853  1.00  4.30           C  
ATOM    239  O   LYS A  14      -3.478  33.183 -12.719  1.00  4.30           O  
ATOM    240  CB  LYS A  14      -3.312  30.010 -12.517  1.00  4.30           C  
ATOM    241  CG  LYS A  14      -2.682  28.817 -13.220  1.00  4.30           C  
ATOM    242  CD  LYS A  14      -3.704  27.730 -13.489  1.00  4.30           C  
ATOM    243  CE  LYS A  14      -3.072  26.544 -14.206  1.00  4.30           C  
ATOM    244  NZ  LYS A  14      -4.063  25.465 -14.475  1.00  4.30           N  
ATOM    245  H   LYS A  14      -1.576  29.816 -10.742  1.00  4.30           H  
ATOM    246  HA  LYS A  14      -1.763  31.310 -13.129  1.00  4.30           H  
ATOM    247 1HB  LYS A  14      -3.740  29.657 -11.578  1.00  4.30           H  
ATOM    248 2HB  LYS A  14      -4.118  30.374 -13.122  1.00  4.30           H  
ATOM    249 1HG  LYS A  14      -2.243  29.142 -14.164  1.00  4.30           H  
ATOM    250 2HG  LYS A  14      -1.889  28.410 -12.588  1.00  4.30           H  
ATOM    251 1HD  LYS A  14      -4.117  27.391 -12.536  1.00  4.30           H  
ATOM    252 2HD  LYS A  14      -4.515  28.131 -14.098  1.00  4.30           H  
ATOM    253 1HE  LYS A  14      -2.650  26.881 -15.153  1.00  4.30           H  
ATOM    254 2HE  LYS A  14      -2.271  26.142 -13.586  1.00  4.30           H  
ATOM    255 1HZ  LYS A  14      -3.608  24.697 -14.947  1.00  4.30           H  
ATOM    256 2HZ  LYS A  14      -4.449  25.143 -13.599  1.00  4.30           H  
ATOM    257 3HZ  LYS A  14      -4.805  25.826 -15.058  1.00  4.30           H  
ATOM    258  N   LYS A  15      -3.108  32.729 -10.557  1.00  4.04           N  
ATOM    259  CA  LYS A  15      -3.769  33.935 -10.093  1.00  4.04           C  
ATOM    260  C   LYS A  15      -3.107  35.178 -10.695  1.00  4.04           C  
ATOM    261  O   LYS A  15      -3.736  36.234 -10.783  1.00  4.04           O  
ATOM    262  CB  LYS A  15      -3.741  33.988  -8.564  1.00  4.04           C  
ATOM    263  CG  LYS A  15      -4.619  32.917  -7.896  1.00  4.04           C  
ATOM    264  CD  LYS A  15      -4.526  32.954  -6.372  1.00  4.04           C  
ATOM    265  CE  LYS A  15      -5.363  31.833  -5.752  1.00  4.04           C  
ATOM    266  NZ  LYS A  15      -5.269  31.801  -4.257  1.00  4.04           N  
ATOM    267  H   LYS A  15      -2.688  32.115  -9.860  1.00  4.04           H  
ATOM    268  HA  LYS A  15      -4.808  33.912 -10.424  1.00  4.04           H  
ATOM    269 1HB  LYS A  15      -2.715  33.857  -8.216  1.00  4.04           H  
ATOM    270 2HB  LYS A  15      -4.078  34.966  -8.228  1.00  4.04           H  
ATOM    271 1HG  LYS A  15      -5.657  33.070  -8.189  1.00  4.04           H  
ATOM    272 2HG  LYS A  15      -4.305  31.931  -8.241  1.00  4.04           H  
ATOM    273 1HD  LYS A  15      -3.482  32.819  -6.077  1.00  4.04           H  
ATOM    274 2HD  LYS A  15      -4.874  33.916  -5.999  1.00  4.04           H  
ATOM    275 1HE  LYS A  15      -6.403  31.964  -6.036  1.00  4.04           H  
ATOM    276 2HE  LYS A  15      -5.011  30.884  -6.147  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15      -5.829  31.035  -3.908  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15      -4.308  31.664  -3.962  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15      -5.609  32.668  -3.879  1.00  4.04           H  
ATOM    280  N   GLU A  16      -1.827  35.065 -11.089  1.00  3.80           N  
ATOM    281  CA  GLU A  16      -1.128  36.171 -11.720  1.00  3.80           C  
ATOM    282  C   GLU A  16      -0.922  35.891 -13.218  1.00  3.80           C  
ATOM    283  O   GLU A  16      -1.060  36.795 -14.051  1.00  3.80           O  
ATOM    284  CB  GLU A  16       0.222  36.413 -11.039  1.00  3.80           C  
ATOM    285  CG  GLU A  16       0.123  36.851  -9.573  1.00  3.80           C  
ATOM    286  CD  GLU A  16       1.474  37.104  -8.922  1.00  3.80           C  
ATOM    287  OE1 GLU A  16       2.479  36.874  -9.553  1.00  3.80           O  
ATOM    288  OE2 GLU A  16       1.489  37.531  -7.790  1.00  3.80           O  
ATOM    289  H   GLU A  16      -1.343  34.175 -10.984  1.00  3.80           H  
ATOM    290  HA  GLU A  16      -1.734  37.071 -11.620  1.00  3.80           H  
ATOM    291 1HB  GLU A  16       0.809  35.492 -11.073  1.00  3.80           H  
ATOM    292 2HB  GLU A  16       0.773  37.176 -11.586  1.00  3.80           H  
ATOM    293 1HG  GLU A  16      -0.470  37.764  -9.519  1.00  3.80           H  
ATOM    294 2HG  GLU A  16      -0.403  36.077  -9.014  1.00  3.80           H  
ATOM    295  N   LEU A  17      -0.668  34.621 -13.579  1.00  3.59           N  
ATOM    296  CA  LEU A  17      -0.382  34.276 -14.982  1.00  3.59           C  
ATOM    297  C   LEU A  17      -1.576  34.508 -15.891  1.00  3.59           C  
ATOM    298  O   LEU A  17      -1.412  34.800 -17.075  1.00  3.59           O  
ATOM    299  CB  LEU A  17      -0.006  32.810 -15.140  1.00  3.59           C  
ATOM    300  CG  LEU A  17       1.267  32.372 -14.487  1.00  3.59           C  
ATOM    301  CD1 LEU A  17       1.377  30.881 -14.623  1.00  3.59           C  
ATOM    302  CD2 LEU A  17       2.440  33.062 -15.116  1.00  3.59           C  
ATOM    303  H   LEU A  17      -0.598  33.902 -12.859  1.00  3.59           H  
ATOM    304  HA  LEU A  17       0.442  34.896 -15.329  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      -0.806  32.212 -14.780  1.00  3.59           H  
ATOM    306 2HB  LEU A  17       0.097  32.608 -16.204  1.00  3.59           H  
ATOM    307  HG  LEU A  17       1.226  32.622 -13.439  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17       2.286  30.534 -14.132  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17       0.510  30.420 -14.167  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17       1.409  30.619 -15.661  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17       3.356  32.734 -14.625  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17       2.484  32.814 -16.175  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17       2.330  34.142 -14.999  1.00  3.59           H  
ATOM    314  N   LEU A  18      -2.780  34.396 -15.337  1.00  3.41           N  
ATOM    315  CA  LEU A  18      -3.998  34.558 -16.106  1.00  3.41           C  
ATOM    316  C   LEU A  18      -4.399  36.018 -16.306  1.00  3.41           C  
ATOM    317  O   LEU A  18      -5.422  36.285 -16.938  1.00  3.41           O  
ATOM    318  CB  LEU A  18      -5.156  33.831 -15.417  1.00  3.41           C  
ATOM    319  CG  LEU A  18      -5.021  32.310 -15.311  1.00  3.41           C  
ATOM    320  CD1 LEU A  18      -6.199  31.755 -14.509  1.00  3.41           C  
ATOM    321  CD2 LEU A  18      -4.964  31.729 -16.656  1.00  3.41           C  
ATOM    322  H   LEU A  18      -2.868  34.137 -14.354  1.00  3.41           H  
ATOM    323  HA  LEU A  18      -3.847  34.113 -17.082  1.00  3.41           H  
ATOM    324 1HB  LEU A  18      -5.250  34.226 -14.404  1.00  3.41           H  
ATOM    325 2HB  LEU A  18      -6.074  34.049 -15.960  1.00  3.41           H  
ATOM    326  HG  LEU A  18      -4.107  32.062 -14.797  1.00  3.41           H  
ATOM    327 1HD1 LEU A  18      -6.110  30.675 -14.421  1.00  3.41           H  
ATOM    328 2HD1 LEU A  18      -6.196  32.204 -13.513  1.00  3.41           H  
ATOM    329 3HD1 LEU A  18      -7.131  31.999 -15.017  1.00  3.41           H  
ATOM    330 1HD2 LEU A  18      -4.861  30.648 -16.583  1.00  3.41           H  
ATOM    331 2HD2 LEU A  18      -5.880  31.980 -17.177  1.00  3.41           H  
ATOM    332 3HD2 LEU A  18      -4.122  32.131 -17.192  1.00  3.41           H  
ATOM    333  N   THR A  19      -3.637  36.974 -15.761  1.00  3.27           N  
ATOM    334  CA  THR A  19      -4.045  38.359 -15.929  1.00  3.27           C  
ATOM    335  C   THR A  19      -3.664  38.862 -17.317  1.00  3.27           C  
ATOM    336  O   THR A  19      -2.730  38.364 -17.942  1.00  3.27           O  
ATOM    337  CB  THR A  19      -3.416  39.246 -14.840  1.00  3.27           C  
ATOM    338  OG1 THR A  19      -1.981  39.211 -14.942  1.00  3.27           O  
ATOM    339  CG2 THR A  19      -3.831  38.731 -13.467  1.00  3.27           C  
ATOM    340  H   THR A  19      -2.784  36.754 -15.244  1.00  3.27           H  
ATOM    341  HA  THR A  19      -5.128  38.417 -15.834  1.00  3.27           H  
ATOM    342  HB  THR A  19      -3.756  40.273 -14.967  1.00  3.27           H  
ATOM    343  HG1 THR A  19      -1.651  38.322 -14.675  1.00  3.27           H  
ATOM    344 1HG2 THR A  19      -3.387  39.355 -12.692  1.00  3.27           H  
ATOM    345 2HG2 THR A  19      -4.915  38.759 -13.379  1.00  3.27           H  
ATOM    346 3HG2 THR A  19      -3.488  37.704 -13.343  1.00  3.27           H  
ATOM    347  N   CYS A  20      -4.388  39.867 -17.792  1.00  3.16           N  
ATOM    348  CA  CYS A  20      -4.132  40.457 -19.105  1.00  3.16           C  
ATOM    349  C   CYS A  20      -3.176  41.651 -19.017  1.00  3.16           C  
ATOM    350  O   CYS A  20      -3.574  42.713 -18.552  1.00  3.16           O  
ATOM    351  CB  CYS A  20      -5.449  40.905 -19.711  1.00  3.16           C  
ATOM    352  SG  CYS A  20      -5.337  41.570 -21.361  1.00  3.16           S  
ATOM    353  H   CYS A  20      -5.139  40.231 -17.228  1.00  3.16           H  
ATOM    354  HA  CYS A  20      -3.713  39.683 -19.740  1.00  3.16           H  
ATOM    355 1HB  CYS A  20      -6.140  40.067 -19.734  1.00  3.16           H  
ATOM    356 2HB  CYS A  20      -5.889  41.673 -19.077  1.00  3.16           H  
ATOM    357  N   PRO A  21      -1.937  41.581 -19.547  1.00  3.08           N  
ATOM    358  CA  PRO A  21      -0.912  42.617 -19.424  1.00  3.08           C  
ATOM    359  C   PRO A  21      -1.069  43.765 -20.422  1.00  3.08           C  
ATOM    360  O   PRO A  21      -0.102  44.133 -21.094  1.00  3.08           O  
ATOM    361  CB  PRO A  21       0.351  41.819 -19.746  1.00  3.08           C  
ATOM    362  CG  PRO A  21      -0.126  40.814 -20.783  1.00  3.08           C  
ATOM    363  CD  PRO A  21      -1.525  40.428 -20.341  1.00  3.08           C  
ATOM    364  HA  PRO A  21      -0.898  42.992 -18.390  1.00  3.08           H  
ATOM    365 1HB  PRO A  21       1.132  42.492 -20.131  1.00  3.08           H  
ATOM    366 2HB  PRO A  21       0.744  41.347 -18.835  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      -0.123  41.275 -21.784  1.00  3.08           H  
ATOM    368 2HG  PRO A  21       0.558  39.954 -20.828  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      -2.175  40.335 -21.225  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      -1.484  39.515 -19.731  1.00  3.08           H  
ATOM    371  N   THR A  22      -2.267  44.327 -20.505  1.00  3.02           N  
ATOM    372  CA  THR A  22      -2.529  45.407 -21.448  1.00  3.02           C  
ATOM    373  C   THR A  22      -3.358  46.546 -20.809  1.00  3.02           C  
ATOM    374  O   THR A  22      -4.417  46.283 -20.248  1.00  3.02           O  
ATOM    375  CB  THR A  22      -3.190  44.796 -22.696  1.00  3.02           C  
ATOM    376  OG1 THR A  22      -2.279  43.852 -23.264  1.00  3.02           O  
ATOM    377  CG2 THR A  22      -3.611  45.820 -23.735  1.00  3.02           C  
ATOM    378  H   THR A  22      -2.997  43.984 -19.882  1.00  3.02           H  
ATOM    379  HA  THR A  22      -1.571  45.767 -21.782  1.00  3.02           H  
ATOM    380  HB  THR A  22      -4.044  44.255 -22.380  1.00  3.02           H  
ATOM    381  HG1 THR A  22      -2.678  43.409 -24.036  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      -4.072  45.301 -24.578  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      -4.323  46.504 -23.302  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      -2.740  46.367 -24.083  1.00  3.02           H  
ATOM    385  N   PRO A  23      -2.943  47.828 -20.923  1.00  2.97           N  
ATOM    386  CA  PRO A  23      -3.626  49.012 -20.396  1.00  2.97           C  
ATOM    387  C   PRO A  23      -5.110  49.157 -20.740  1.00  2.97           C  
ATOM    388  O   PRO A  23      -5.872  49.729 -19.964  1.00  2.97           O  
ATOM    389  CB  PRO A  23      -2.829  50.147 -21.046  1.00  2.97           C  
ATOM    390  CG  PRO A  23      -1.445  49.587 -21.218  1.00  2.97           C  
ATOM    391  CD  PRO A  23      -1.645  48.144 -21.579  1.00  2.97           C  
ATOM    392  HA  PRO A  23      -3.494  49.031 -19.302  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      -3.297  50.432 -22.000  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      -2.853  51.037 -20.401  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      -0.906  50.145 -22.000  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      -0.870  49.712 -20.288  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      -1.695  48.013 -22.669  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      -0.810  47.597 -21.115  1.00  2.97           H  
ATOM    399  N   GLY A  24      -5.517  48.667 -21.909  1.00  2.96           N  
ATOM    400  CA  GLY A  24      -6.911  48.774 -22.333  1.00  2.96           C  
ATOM    401  C   GLY A  24      -7.714  47.492 -22.126  1.00  2.96           C  
ATOM    402  O   GLY A  24      -8.837  47.377 -22.621  1.00  2.96           O  
ATOM    403  H   GLY A  24      -4.858  48.212 -22.518  1.00  2.96           H  
ATOM    404 1HA  GLY A  24      -7.389  49.589 -21.790  1.00  2.96           H  
ATOM    405 2HA  GLY A  24      -6.939  49.045 -23.388  1.00  2.96           H  
ATOM    406  N   CYS A  25      -7.131  46.514 -21.445  1.00  2.99           N  
ATOM    407  CA  CYS A  25      -7.739  45.202 -21.284  1.00  2.99           C  
ATOM    408  C   CYS A  25      -8.385  45.017 -19.913  1.00  2.99           C  
ATOM    409  O   CYS A  25      -7.836  45.421 -18.891  1.00  2.99           O  
ATOM    410  CB  CYS A  25      -6.676  44.166 -21.545  1.00  2.99           C  
ATOM    411  SG  CYS A  25      -7.150  42.475 -21.528  1.00  2.99           S  
ATOM    412  H   CYS A  25      -6.211  46.661 -21.026  1.00  2.99           H  
ATOM    413  HA  CYS A  25      -8.519  45.090 -22.035  1.00  2.99           H  
ATOM    414 1HB  CYS A  25      -6.240  44.368 -22.509  1.00  2.99           H  
ATOM    415 2HB  CYS A  25      -5.888  44.291 -20.802  1.00  2.99           H  
ATOM    416  N   ASP A  26      -9.554  44.381 -19.890  1.00  3.10           N  
ATOM    417  CA  ASP A  26     -10.297  44.171 -18.647  1.00  3.10           C  
ATOM    418  C   ASP A  26      -9.948  42.896 -17.872  1.00  3.10           C  
ATOM    419  O   ASP A  26     -10.548  42.625 -16.833  1.00  3.10           O  
ATOM    420  CB  ASP A  26     -11.797  44.153 -18.936  1.00  3.10           C  
ATOM    421  CG  ASP A  26     -12.344  45.507 -19.373  1.00  3.10           C  
ATOM    422  OD1 ASP A  26     -11.944  46.501 -18.817  1.00  3.10           O  
ATOM    423  OD2 ASP A  26     -13.150  45.530 -20.267  1.00  3.10           O  
ATOM    424  H   ASP A  26      -9.951  44.060 -20.763  1.00  3.10           H  
ATOM    425  HA  ASP A  26     -10.089  45.019 -17.993  1.00  3.10           H  
ATOM    426 1HB  ASP A  26     -12.006  43.422 -19.718  1.00  3.10           H  
ATOM    427 2HB  ASP A  26     -12.333  43.834 -18.041  1.00  3.10           H  
ATOM    428  N   GLY A  27      -9.017  42.087 -18.371  1.00  3.28           N  
ATOM    429  CA  GLY A  27      -8.657  40.864 -17.648  1.00  3.28           C  
ATOM    430  C   GLY A  27      -9.688  39.737 -17.763  1.00  3.28           C  
ATOM    431  O   GLY A  27      -9.772  38.881 -16.885  1.00  3.28           O  
ATOM    432  H   GLY A  27      -8.536  42.338 -19.226  1.00  3.28           H  
ATOM    433 1HA  GLY A  27      -7.700  40.502 -18.011  1.00  3.28           H  
ATOM    434 2HA  GLY A  27      -8.512  41.108 -16.597  1.00  3.28           H  
ATOM    435  N   SER A  28     -10.458  39.730 -18.849  1.00  3.56           N  
ATOM    436  CA  SER A  28     -11.511  38.735 -19.090  1.00  3.56           C  
ATOM    437  C   SER A  28     -11.021  37.289 -19.258  1.00  3.56           C  
ATOM    438  O   SER A  28     -11.805  36.346 -19.137  1.00  3.56           O  
ATOM    439  CB  SER A  28     -12.277  39.116 -20.338  1.00  3.56           C  
ATOM    440  OG  SER A  28     -11.458  39.003 -21.474  1.00  3.56           O  
ATOM    441  H   SER A  28     -10.324  40.461 -19.528  1.00  3.56           H  
ATOM    442  HA  SER A  28     -12.192  38.760 -18.238  1.00  3.56           H  
ATOM    443 1HB  SER A  28     -13.142  38.463 -20.445  1.00  3.56           H  
ATOM    444 2HB  SER A  28     -12.642  40.138 -20.247  1.00  3.56           H  
ATOM    445  HG  SER A  28     -11.127  38.082 -21.479  1.00  3.56           H  
ATOM    446  N   GLY A  29      -9.737  37.122 -19.549  1.00  3.91           N  
ATOM    447  CA  GLY A  29      -9.145  35.808 -19.774  1.00  3.91           C  
ATOM    448  C   GLY A  29      -9.007  35.561 -21.264  1.00  3.91           C  
ATOM    449  O   GLY A  29      -9.654  36.230 -22.074  1.00  3.91           O  
ATOM    450  H   GLY A  29      -9.152  37.939 -19.610  1.00  3.91           H  
ATOM    451 1HA  GLY A  29      -8.165  35.753 -19.296  1.00  3.91           H  
ATOM    452 2HA  GLY A  29      -9.769  35.036 -19.324  1.00  3.91           H  
ATOM    453  N   HIS A  30      -8.130  34.637 -21.629  1.00  4.28           N  
ATOM    454  CA  HIS A  30      -7.896  34.338 -23.045  1.00  4.28           C  
ATOM    455  C   HIS A  30      -9.107  33.687 -23.698  1.00  4.28           C  
ATOM    456  O   HIS A  30      -9.832  32.913 -23.072  1.00  4.28           O  
ATOM    457  CB  HIS A  30      -6.636  33.529 -23.215  1.00  4.28           C  
ATOM    458  CG  HIS A  30      -6.109  33.381 -24.586  1.00  4.28           C  
ATOM    459  ND1 HIS A  30      -6.577  32.460 -25.480  1.00  4.28           N  
ATOM    460  CD2 HIS A  30      -5.135  34.060 -25.214  1.00  4.28           C  
ATOM    461  CE1 HIS A  30      -5.890  32.566 -26.603  1.00  4.28           C  
ATOM    462  NE2 HIS A  30      -5.003  33.528 -26.454  1.00  4.28           N  
ATOM    463  H   HIS A  30      -7.614  34.127 -20.908  1.00  4.28           H  
ATOM    464  HA  HIS A  30      -7.727  35.277 -23.574  1.00  4.28           H  
ATOM    465 1HB  HIS A  30      -5.893  34.007 -22.650  1.00  4.28           H  
ATOM    466 2HB  HIS A  30      -6.787  32.544 -22.823  1.00  4.28           H  
ATOM    467  HD1 HIS A  30      -7.298  31.791 -25.302  1.00  4.28           H  
ATOM    468  HD2 HIS A  30      -4.491  34.871 -24.912  1.00  4.28           H  
ATOM    469  HE1 HIS A  30      -6.088  31.923 -27.450  1.00  4.28           H  
ATOM    470  N   ILE A  31      -9.316  34.038 -24.956  1.00  4.57           N  
ATOM    471  CA  ILE A  31     -10.450  33.636 -25.778  1.00  4.57           C  
ATOM    472  C   ILE A  31     -10.602  32.130 -26.096  1.00  4.57           C  
ATOM    473  O   ILE A  31     -11.727  31.627 -26.091  1.00  4.57           O  
ATOM    474  CB  ILE A  31     -10.374  34.390 -27.117  1.00  4.57           C  
ATOM    475  CG1 ILE A  31     -10.559  35.895 -26.889  1.00  4.57           C  
ATOM    476  CG2 ILE A  31     -11.504  33.907 -28.026  1.00  4.57           C  
ATOM    477  CD1 ILE A  31     -10.204  36.742 -28.104  1.00  4.57           C  
ATOM    478  H   ILE A  31      -8.643  34.665 -25.371  1.00  4.57           H  
ATOM    479  HA  ILE A  31     -11.352  33.953 -25.255  1.00  4.57           H  
ATOM    480  HB  ILE A  31      -9.406  34.217 -27.589  1.00  4.57           H  
ATOM    481 1HG1 ILE A  31     -11.598  36.085 -26.625  1.00  4.57           H  
ATOM    482 2HG1 ILE A  31      -9.929  36.206 -26.053  1.00  4.57           H  
ATOM    483 1HG2 ILE A  31     -11.462  34.439 -28.974  1.00  4.57           H  
ATOM    484 2HG2 ILE A  31     -11.419  32.852 -28.204  1.00  4.57           H  
ATOM    485 3HG2 ILE A  31     -12.461  34.102 -27.543  1.00  4.57           H  
ATOM    486 1HD1 ILE A  31     -10.360  37.796 -27.872  1.00  4.57           H  
ATOM    487 2HD1 ILE A  31      -9.157  36.581 -28.370  1.00  4.57           H  
ATOM    488 3HD1 ILE A  31     -10.838  36.458 -28.941  1.00  4.57           H  
ATOM    489  N   THR A  32      -9.506  31.429 -26.437  1.00  4.69           N  
ATOM    490  CA  THR A  32      -9.622  30.029 -26.884  1.00  4.69           C  
ATOM    491  C   THR A  32      -8.953  28.925 -26.028  1.00  4.69           C  
ATOM    492  O   THR A  32      -9.628  28.191 -25.307  1.00  4.69           O  
ATOM    493  CB  THR A  32      -9.042  29.854 -28.313  1.00  4.69           C  
ATOM    494  OG1 THR A  32      -7.677  30.277 -28.332  1.00  4.69           O  
ATOM    495  CG2 THR A  32      -9.803  30.671 -29.316  1.00  4.69           C  
ATOM    496  H   THR A  32      -8.606  31.879 -26.405  1.00  4.69           H  
ATOM    497  HA  THR A  32     -10.686  29.792 -26.924  1.00  4.69           H  
ATOM    498  HB  THR A  32      -9.097  28.801 -28.591  1.00  4.69           H  
ATOM    499  HG1 THR A  32      -7.309  30.115 -29.212  1.00  4.69           H  
ATOM    500 1HG2 THR A  32      -9.375  30.522 -30.305  1.00  4.69           H  
ATOM    501 2HG2 THR A  32     -10.849  30.365 -29.321  1.00  4.69           H  
ATOM    502 3HG2 THR A  32      -9.725  31.713 -29.053  1.00  4.69           H  
ATOM    503  N   GLY A  33      -7.629  28.771 -26.180  1.00  4.63           N  
ATOM    504  CA  GLY A  33      -6.897  27.625 -25.619  1.00  4.63           C  
ATOM    505  C   GLY A  33      -6.556  27.590 -24.125  1.00  4.63           C  
ATOM    506  O   GLY A  33      -6.803  28.535 -23.366  1.00  4.63           O  
ATOM    507  H   GLY A  33      -7.164  29.432 -26.787  1.00  4.63           H  
ATOM    508 1HA  GLY A  33      -7.466  26.723 -25.854  1.00  4.63           H  
ATOM    509 2HA  GLY A  33      -5.968  27.525 -26.179  1.00  4.63           H  
ATOM    510  N   ASN A  34      -5.875  26.486 -23.766  1.00  4.40           N  
ATOM    511  CA  ASN A  34      -5.497  26.053 -22.409  1.00  4.40           C  
ATOM    512  C   ASN A  34      -4.645  27.020 -21.613  1.00  4.40           C  
ATOM    513  O   ASN A  34      -4.601  26.955 -20.387  1.00  4.40           O  
ATOM    514  CB  ASN A  34      -4.781  24.721 -22.487  1.00  4.40           C  
ATOM    515  CG  ASN A  34      -5.703  23.580 -22.815  1.00  4.40           C  
ATOM    516  OD1 ASN A  34      -6.930  23.686 -22.687  1.00  4.40           O  
ATOM    517  ND2 ASN A  34      -5.133  22.482 -23.239  1.00  4.40           N  
ATOM    518  H   ASN A  34      -5.675  25.832 -24.509  1.00  4.40           H  
ATOM    519  HA  ASN A  34      -6.419  25.913 -21.841  1.00  4.40           H  
ATOM    520 1HB  ASN A  34      -3.999  24.775 -23.245  1.00  4.40           H  
ATOM    521 2HB  ASN A  34      -4.296  24.517 -21.532  1.00  4.40           H  
ATOM    522 1HD2 ASN A  34      -5.691  21.686 -23.473  1.00  4.40           H  
ATOM    523 2HD2 ASN A  34      -4.138  22.439 -23.327  1.00  4.40           H  
ATOM    524  N   TYR A  35      -3.971  27.921 -22.296  1.00  4.12           N  
ATOM    525  CA  TYR A  35      -3.153  28.902 -21.616  1.00  4.12           C  
ATOM    526  C   TYR A  35      -4.023  29.730 -20.691  1.00  4.12           C  
ATOM    527  O   TYR A  35      -3.555  30.214 -19.652  1.00  4.12           O  
ATOM    528  CB  TYR A  35      -2.480  29.826 -22.622  1.00  4.12           C  
ATOM    529  CG  TYR A  35      -1.276  29.253 -23.298  1.00  4.12           C  
ATOM    530  CD1 TYR A  35      -1.411  28.494 -24.450  1.00  4.12           C  
ATOM    531  CD2 TYR A  35      -0.022  29.519 -22.781  1.00  4.12           C  
ATOM    532  CE1 TYR A  35      -0.285  28.001 -25.080  1.00  4.12           C  
ATOM    533  CE2 TYR A  35       1.101  29.031 -23.405  1.00  4.12           C  
ATOM    534  CZ  TYR A  35       0.975  28.274 -24.553  1.00  4.12           C  
ATOM    535  OH  TYR A  35       2.100  27.783 -25.181  1.00  4.12           O  
ATOM    536  H   TYR A  35      -4.045  27.930 -23.302  1.00  4.12           H  
ATOM    537  HA  TYR A  35      -2.399  28.388 -21.018  1.00  4.12           H  
ATOM    538 1HB  TYR A  35      -3.205  30.101 -23.395  1.00  4.12           H  
ATOM    539 2HB  TYR A  35      -2.180  30.747 -22.130  1.00  4.12           H  
ATOM    540  HD1 TYR A  35      -2.401  28.293 -24.861  1.00  4.12           H  
ATOM    541  HD2 TYR A  35       0.076  30.118 -21.881  1.00  4.12           H  
ATOM    542  HE1 TYR A  35      -0.383  27.406 -25.987  1.00  4.12           H  
ATOM    543  HE2 TYR A  35       2.088  29.245 -22.995  1.00  4.12           H  
ATOM    544  HH  TYR A  35       1.839  27.290 -25.963  1.00  4.12           H  
ATOM    545  N   ALA A  36      -5.256  30.017 -21.165  1.00  3.85           N  
ATOM    546  CA  ALA A  36      -6.264  30.846 -20.500  1.00  3.85           C  
ATOM    547  C   ALA A  36      -5.742  32.248 -20.160  1.00  3.85           C  
ATOM    548  O   ALA A  36      -6.415  33.027 -19.482  1.00  3.85           O  
ATOM    549  CB  ALA A  36      -6.743  30.128 -19.253  1.00  3.85           C  
ATOM    550  H   ALA A  36      -5.560  29.552 -22.021  1.00  3.85           H  
ATOM    551  HA  ALA A  36      -7.107  30.957 -21.181  1.00  3.85           H  
ATOM    552 1HB  ALA A  36      -7.520  30.714 -18.768  1.00  3.85           H  
ATOM    553 2HB  ALA A  36      -7.140  29.154 -19.533  1.00  3.85           H  
ATOM    554 3HB  ALA A  36      -5.919  29.986 -18.580  1.00  3.85           H  
ATOM    555  N   SER A  37      -4.631  32.620 -20.778  1.00  3.65           N  
ATOM    556  CA  SER A  37      -3.931  33.862 -20.537  1.00  3.65           C  
ATOM    557  C   SER A  37      -3.407  34.428 -21.819  1.00  3.65           C  
ATOM    558  O   SER A  37      -3.338  33.757 -22.856  1.00  3.65           O  
ATOM    559  CB  SER A  37      -2.701  33.614 -19.731  1.00  3.65           C  
ATOM    560  OG  SER A  37      -1.798  32.923 -20.533  1.00  3.65           O  
ATOM    561  H   SER A  37      -4.199  31.941 -21.383  1.00  3.65           H  
ATOM    562  HA  SER A  37      -4.599  34.583 -20.056  1.00  3.65           H  
ATOM    563 1HB  SER A  37      -2.270  34.555 -19.401  1.00  3.65           H  
ATOM    564 2HB  SER A  37      -2.927  33.026 -18.865  1.00  3.65           H  
ATOM    565  HG  SER A  37      -2.196  32.044 -20.636  1.00  3.65           H  
ATOM    566  N   HIS A  38      -2.854  35.606 -21.721  1.00  3.53           N  
ATOM    567  CA  HIS A  38      -2.385  36.289 -22.891  1.00  3.53           C  
ATOM    568  C   HIS A  38      -0.929  35.978 -23.180  1.00  3.53           C  
ATOM    569  O   HIS A  38      -0.218  36.771 -23.803  1.00  3.53           O  
ATOM    570  CB  HIS A  38      -2.694  37.748 -22.716  1.00  3.53           C  
ATOM    571  CG  HIS A  38      -4.176  37.891 -22.556  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      -4.797  37.710 -21.347  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      -5.154  38.101 -23.445  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      -6.098  37.854 -21.497  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      -6.344  38.091 -22.762  1.00  3.53           N  
ATOM    576  H   HIS A  38      -2.852  36.084 -20.826  1.00  3.53           H  
ATOM    577  HA  HIS A  38      -2.949  35.955 -23.755  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      -2.196  38.118 -21.837  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      -2.367  38.317 -23.578  1.00  3.53           H  
ATOM    580  HD2 HIS A  38      -5.018  38.238 -24.491  1.00  3.53           H  
ATOM    581  HE1 HIS A  38      -6.839  37.777 -20.707  1.00  3.53           H  
ATOM    582  HE2 HIS A  38      -7.262  38.233 -23.170  1.00  3.53           H  
ATOM    583  N   ARG A  39      -0.506  34.777 -22.725  1.00  3.46           N  
ATOM    584  CA  ARG A  39       0.777  34.183 -23.053  1.00  3.46           C  
ATOM    585  C   ARG A  39       0.689  33.508 -24.439  1.00  3.46           C  
ATOM    586  O   ARG A  39       1.711  33.128 -25.008  1.00  3.46           O  
ATOM    587  CB  ARG A  39       1.171  33.141 -22.019  1.00  3.46           C  
ATOM    588  CG  ARG A  39       1.429  33.666 -20.603  1.00  3.46           C  
ATOM    589  CD  ARG A  39       1.682  32.546 -19.623  1.00  3.46           C  
ATOM    590  NE  ARG A  39       0.494  31.708 -19.402  1.00  3.46           N  
ATOM    591  CZ  ARG A  39       0.509  30.518 -18.756  1.00  3.46           C  
ATOM    592  NH1 ARG A  39       1.656  30.056 -18.300  1.00  3.46           N  
ATOM    593  NH2 ARG A  39      -0.603  29.794 -18.572  1.00  3.46           N  
ATOM    594  H   ARG A  39      -1.122  34.214 -22.129  1.00  3.46           H  
ATOM    595  HA  ARG A  39       1.534  34.967 -23.084  1.00  3.46           H  
ATOM    596 1HB  ARG A  39       0.372  32.414 -21.950  1.00  3.46           H  
ATOM    597 2HB  ARG A  39       2.062  32.612 -22.354  1.00  3.46           H  
ATOM    598 1HG  ARG A  39       2.294  34.326 -20.608  1.00  3.46           H  
ATOM    599 2HG  ARG A  39       0.552  34.221 -20.261  1.00  3.46           H  
ATOM    600 1HD  ARG A  39       2.481  31.910 -20.000  1.00  3.46           H  
ATOM    601 2HD  ARG A  39       1.977  32.969 -18.665  1.00  3.46           H  
ATOM    602  HE  ARG A  39      -0.385  32.059 -19.748  1.00  3.46           H  
ATOM    603 1HH1 ARG A  39       2.504  30.590 -18.433  1.00  3.46           H  
ATOM    604 2HH1 ARG A  39       1.690  29.170 -17.816  1.00  3.46           H  
ATOM    605 1HH2 ARG A  39      -1.533  30.098 -18.913  1.00  3.46           H  
ATOM    606 2HH2 ARG A  39      -0.544  28.912 -18.087  1.00  3.46           H  
ATOM    607  N   SER A  40      -0.544  33.371 -24.976  1.00  3.40           N  
ATOM    608  CA  SER A  40      -0.788  32.756 -26.295  1.00  3.40           C  
ATOM    609  C   SER A  40      -1.077  33.857 -27.331  1.00  3.40           C  
ATOM    610  O   SER A  40      -0.156  34.311 -28.019  1.00  3.40           O  
ATOM    611  CB  SER A  40      -1.919  31.765 -26.215  1.00  3.40           C  
ATOM    612  OG  SER A  40      -2.182  31.182 -27.464  1.00  3.40           O  
ATOM    613  H   SER A  40      -1.350  33.681 -24.431  1.00  3.40           H  
ATOM    614  HA  SER A  40       0.111  32.222 -26.605  1.00  3.40           H  
ATOM    615 1HB  SER A  40      -1.651  31.006 -25.522  1.00  3.40           H  
ATOM    616 2HB  SER A  40      -2.797  32.240 -25.827  1.00  3.40           H  
ATOM    617  HG  SER A  40      -2.386  31.912 -28.057  1.00  3.40           H  
ATOM    618  N   LEU A  41      -2.320  34.370 -27.423  1.00  3.31           N  
ATOM    619  CA  LEU A  41      -2.531  35.515 -28.314  1.00  3.31           C  
ATOM    620  C   LEU A  41      -1.967  36.712 -27.574  1.00  3.31           C  
ATOM    621  O   LEU A  41      -2.681  37.430 -26.860  1.00  3.31           O  
ATOM    622  CB  LEU A  41      -4.010  35.764 -28.614  1.00  3.31           C  
ATOM    623  CG  LEU A  41      -4.292  36.767 -29.736  1.00  3.31           C  
ATOM    624  CD1 LEU A  41      -5.755  36.642 -30.158  1.00  3.31           C  
ATOM    625  CD2 LEU A  41      -3.963  38.158 -29.239  1.00  3.31           C  
ATOM    626  H   LEU A  41      -3.116  33.996 -26.912  1.00  3.31           H  
ATOM    627  HA  LEU A  41      -1.986  35.371 -29.244  1.00  3.31           H  
ATOM    628 1HB  LEU A  41      -4.471  34.819 -28.894  1.00  3.31           H  
ATOM    629 2HB  LEU A  41      -4.496  36.130 -27.710  1.00  3.31           H  
ATOM    630  HG  LEU A  41      -3.672  36.540 -30.605  1.00  3.31           H  
ATOM    631 1HD1 LEU A  41      -5.962  37.348 -30.962  1.00  3.31           H  
ATOM    632 2HD1 LEU A  41      -5.944  35.628 -30.507  1.00  3.31           H  
ATOM    633 3HD1 LEU A  41      -6.401  36.855 -29.311  1.00  3.31           H  
ATOM    634 1HD2 LEU A  41      -4.166  38.892 -30.021  1.00  3.31           H  
ATOM    635 2HD2 LEU A  41      -4.569  38.357 -28.387  1.00  3.31           H  
ATOM    636 3HD2 LEU A  41      -2.913  38.219 -28.956  1.00  3.31           H  
ATOM    637  N   SER A  42      -0.659  36.856 -27.730  1.00  3.19           N  
ATOM    638  CA  SER A  42       0.146  37.768 -26.964  1.00  3.19           C  
ATOM    639  C   SER A  42      -0.437  39.147 -26.833  1.00  3.19           C  
ATOM    640  O   SER A  42      -0.559  39.895 -27.803  1.00  3.19           O  
ATOM    641  CB  SER A  42       1.524  37.855 -27.588  1.00  3.19           C  
ATOM    642  OG  SER A  42       2.324  38.811 -26.939  1.00  3.19           O  
ATOM    643  H   SER A  42      -0.200  36.193 -28.349  1.00  3.19           H  
ATOM    644  HA  SER A  42       0.264  37.349 -25.976  1.00  3.19           H  
ATOM    645 1HB  SER A  42       2.001  36.875 -27.526  1.00  3.19           H  
ATOM    646 2HB  SER A  42       1.434  38.106 -28.642  1.00  3.19           H  
ATOM    647  HG  SER A  42       2.270  38.605 -26.001  1.00  3.19           H  
ATOM    648  N   GLY A  43      -0.759  39.477 -25.587  1.00  3.06           N  
ATOM    649  CA  GLY A  43      -1.254  40.798 -25.223  1.00  3.06           C  
ATOM    650  C   GLY A  43      -2.740  41.103 -25.472  1.00  3.06           C  
ATOM    651  O   GLY A  43      -3.146  42.229 -25.177  1.00  3.06           O  
ATOM    652  H   GLY A  43      -0.636  38.752 -24.876  1.00  3.06           H  
ATOM    653 1HA  GLY A  43      -1.050  40.955 -24.165  1.00  3.06           H  
ATOM    654 2HA  GLY A  43      -0.654  41.539 -25.748  1.00  3.06           H  
ATOM    655  N   CYS A  44      -3.545  40.129 -25.956  1.00  2.95           N  
ATOM    656  CA  CYS A  44      -4.985  40.329 -26.266  1.00  2.95           C  
ATOM    657  C   CYS A  44      -5.056  40.993 -27.643  1.00  2.95           C  
ATOM    658  O   CYS A  44      -4.118  41.685 -28.007  1.00  2.95           O  
ATOM    659  CB  CYS A  44      -5.647  41.240 -25.175  1.00  2.95           C  
ATOM    660  SG  CYS A  44      -7.406  41.428 -25.146  1.00  2.95           S  
ATOM    661  H   CYS A  44      -3.130  39.218 -26.170  1.00  2.95           H  
ATOM    662  HA  CYS A  44      -5.480  39.366 -26.292  1.00  2.95           H  
ATOM    663 1HB  CYS A  44      -5.326  40.927 -24.192  1.00  2.95           H  
ATOM    664 2HB  CYS A  44      -5.334  42.252 -25.309  1.00  2.95           H  
ATOM    665  HG  CYS A  44      -7.445  42.087 -23.987  1.00  2.95           H  
ATOM    666  N   PRO A  45      -6.129  40.837 -28.455  1.00  2.89           N  
ATOM    667  CA  PRO A  45      -6.308  41.535 -29.726  1.00  2.89           C  
ATOM    668  C   PRO A  45      -6.070  43.045 -29.600  1.00  2.89           C  
ATOM    669  O   PRO A  45      -5.624  43.695 -30.546  1.00  2.89           O  
ATOM    670  CB  PRO A  45      -7.755  41.184 -30.082  1.00  2.89           C  
ATOM    671  CG  PRO A  45      -7.966  39.807 -29.468  1.00  2.89           C  
ATOM    672  CD  PRO A  45      -7.211  39.835 -28.170  1.00  2.89           C  
ATOM    673  HA  PRO A  45      -5.615  41.103 -30.463  1.00  2.89           H  
ATOM    674 1HB  PRO A  45      -8.435  41.948 -29.672  1.00  2.89           H  
ATOM    675 2HB  PRO A  45      -7.887  41.190 -31.174  1.00  2.89           H  
ATOM    676 1HG  PRO A  45      -9.042  39.625 -29.323  1.00  2.89           H  
ATOM    677 2HG  PRO A  45      -7.608  39.030 -30.153  1.00  2.89           H  
ATOM    678 1HD  PRO A  45      -7.906  40.160 -27.430  1.00  2.89           H  
ATOM    679 2HD  PRO A  45      -6.812  38.842 -27.959  1.00  2.89           H  
ATOM    680  N   LEU A  46      -6.305  43.595 -28.410  1.00  2.93           N  
ATOM    681  CA  LEU A  46      -6.116  45.012 -28.107  1.00  2.93           C  
ATOM    682  C   LEU A  46      -4.647  45.420 -28.293  1.00  2.93           C  
ATOM    683  O   LEU A  46      -4.323  46.586 -28.561  1.00  2.93           O  
ATOM    684  CB  LEU A  46      -6.507  45.241 -26.659  1.00  2.93           C  
ATOM    685  CG  LEU A  46      -7.961  45.041 -26.361  1.00  2.93           C  
ATOM    686  CD1 LEU A  46      -8.143  45.120 -24.891  1.00  2.93           C  
ATOM    687  CD2 LEU A  46      -8.768  46.097 -27.079  1.00  2.93           C  
ATOM    688  H   LEU A  46      -6.658  43.011 -27.671  1.00  2.93           H  
ATOM    689  HA  LEU A  46      -6.742  45.604 -28.768  1.00  2.93           H  
ATOM    690 1HB  LEU A  46      -5.939  44.559 -26.029  1.00  2.93           H  
ATOM    691 2HB  LEU A  46      -6.250  46.261 -26.385  1.00  2.93           H  
ATOM    692  HG  LEU A  46      -8.278  44.052 -26.694  1.00  2.93           H  
ATOM    693 1HD1 LEU A  46      -9.192  44.975 -24.635  1.00  2.93           H  
ATOM    694 2HD1 LEU A  46      -7.547  44.355 -24.419  1.00  2.93           H  
ATOM    695 3HD1 LEU A  46      -7.818  46.091 -24.558  1.00  2.93           H  
ATOM    696 1HD2 LEU A  46      -9.827  45.958 -26.855  1.00  2.93           H  
ATOM    697 2HD2 LEU A  46      -8.451  47.084 -26.743  1.00  2.93           H  
ATOM    698 3HD2 LEU A  46      -8.607  46.008 -28.153  1.00  2.93           H  
ATOM    699  N   ALA A  47      -3.755  44.438 -28.200  1.00  3.05           N  
ATOM    700  CA  ALA A  47      -2.336  44.642 -28.377  1.00  3.05           C  
ATOM    701  C   ALA A  47      -2.078  45.215 -29.747  1.00  3.05           C  
ATOM    702  O   ALA A  47      -1.104  45.933 -29.923  1.00  3.05           O  
ATOM    703  CB  ALA A  47      -1.581  43.343 -28.228  1.00  3.05           C  
ATOM    704  H   ALA A  47      -4.060  43.494 -28.004  1.00  3.05           H  
ATOM    705  HA  ALA A  47      -1.991  45.348 -27.628  1.00  3.05           H  
ATOM    706 1HB  ALA A  47      -0.515  43.516 -28.355  1.00  3.05           H  
ATOM    707 2HB  ALA A  47      -1.767  42.958 -27.254  1.00  3.05           H  
ATOM    708 3HB  ALA A  47      -1.922  42.624 -28.973  1.00  3.05           H  
ATOM    709  N   ASP A  48      -2.929  44.915 -30.729  1.00  3.24           N  
ATOM    710  CA  ASP A  48      -2.733  45.423 -32.074  1.00  3.24           C  
ATOM    711  C   ASP A  48      -2.767  46.945 -32.081  1.00  3.24           C  
ATOM    712  O   ASP A  48      -2.104  47.584 -32.898  1.00  3.24           O  
ATOM    713  CB  ASP A  48      -3.816  44.894 -33.012  1.00  3.24           C  
ATOM    714  CG  ASP A  48      -3.542  45.180 -34.492  1.00  3.24           C  
ATOM    715  OD1 ASP A  48      -2.596  44.643 -35.018  1.00  3.24           O  
ATOM    716  OD2 ASP A  48      -4.276  45.951 -35.086  1.00  3.24           O  
ATOM    717  H   ASP A  48      -3.756  44.345 -30.544  1.00  3.24           H  
ATOM    718  HA  ASP A  48      -1.763  45.091 -32.435  1.00  3.24           H  
ATOM    719 1HB  ASP A  48      -3.921  43.818 -32.869  1.00  3.24           H  
ATOM    720 2HB  ASP A  48      -4.773  45.345 -32.739  1.00  3.24           H  
ATOM    721  N   LYS A  49      -3.549  47.552 -31.183  1.00  3.48           N  
ATOM    722  CA  LYS A  49      -3.624  49.000 -31.165  1.00  3.48           C  
ATOM    723  C   LYS A  49      -2.298  49.520 -30.642  1.00  3.48           C  
ATOM    724  O   LYS A  49      -1.718  50.469 -31.180  1.00  3.48           O  
ATOM    725  CB  LYS A  49      -4.766  49.465 -30.263  1.00  3.48           C  
ATOM    726  CG  LYS A  49      -6.162  49.139 -30.782  1.00  3.48           C  
ATOM    727  CD  LYS A  49      -7.241  49.611 -29.809  1.00  3.48           C  
ATOM    728  CE  LYS A  49      -8.637  49.276 -30.321  1.00  3.48           C  
ATOM    729  NZ  LYS A  49      -9.700  49.718 -29.374  1.00  3.48           N  
ATOM    730  H   LYS A  49      -4.053  47.017 -30.480  1.00  3.48           H  
ATOM    731  HA  LYS A  49      -3.772  49.371 -32.181  1.00  3.48           H  
ATOM    732 1HB  LYS A  49      -4.661  49.011 -29.280  1.00  3.48           H  
ATOM    733 2HB  LYS A  49      -4.702  50.544 -30.128  1.00  3.48           H  
ATOM    734 1HG  LYS A  49      -6.315  49.611 -31.752  1.00  3.48           H  
ATOM    735 2HG  LYS A  49      -6.247  48.056 -30.903  1.00  3.48           H  
ATOM    736 1HD  LYS A  49      -7.090  49.122 -28.843  1.00  3.48           H  
ATOM    737 2HD  LYS A  49      -7.160  50.689 -29.668  1.00  3.48           H  
ATOM    738 1HE  LYS A  49      -8.791  49.766 -31.281  1.00  3.48           H  
ATOM    739 2HE  LYS A  49      -8.713  48.196 -30.458  1.00  3.48           H  
ATOM    740 1HZ  LYS A  49     -10.607  49.477 -29.749  1.00  3.48           H  
ATOM    741 2HZ  LYS A  49      -9.572  49.260 -28.483  1.00  3.48           H  
ATOM    742 3HZ  LYS A  49      -9.645  50.719 -29.248  1.00  3.48           H  
ATOM    743  N   SER A  50      -1.793  48.841 -29.606  1.00  3.73           N  
ATOM    744  CA  SER A  50      -0.530  49.242 -28.999  1.00  3.73           C  
ATOM    745  C   SER A  50       0.622  49.056 -29.981  1.00  3.73           C  
ATOM    746  O   SER A  50       1.477  49.933 -30.115  1.00  3.73           O  
ATOM    747  CB  SER A  50      -0.257  48.430 -27.744  1.00  3.73           C  
ATOM    748  OG  SER A  50      -1.205  48.699 -26.744  1.00  3.73           O  
ATOM    749  H   SER A  50      -2.330  48.054 -29.236  1.00  3.73           H  
ATOM    750  HA  SER A  50      -0.591  50.298 -28.733  1.00  3.73           H  
ATOM    751 1HB  SER A  50      -0.268  47.370 -27.984  1.00  3.73           H  
ATOM    752 2HB  SER A  50       0.740  48.667 -27.375  1.00  3.73           H  
ATOM    753  HG  SER A  50      -2.042  48.358 -27.078  1.00  3.73           H  
ATOM    754  N   LEU A  51       0.614  47.938 -30.702  1.00  3.98           N  
ATOM    755  CA  LEU A  51       1.663  47.633 -31.657  1.00  3.98           C  
ATOM    756  C   LEU A  51       1.667  48.644 -32.785  1.00  3.98           C  
ATOM    757  O   LEU A  51       2.727  49.112 -33.197  1.00  3.98           O  
ATOM    758  CB  LEU A  51       1.469  46.212 -32.181  1.00  3.98           C  
ATOM    759  CG  LEU A  51       1.732  45.106 -31.132  1.00  3.98           C  
ATOM    760  CD1 LEU A  51       1.281  43.764 -31.675  1.00  3.98           C  
ATOM    761  CD2 LEU A  51       3.205  45.091 -30.792  1.00  3.98           C  
ATOM    762  H   LEU A  51      -0.128  47.264 -30.551  1.00  3.98           H  
ATOM    763  HA  LEU A  51       2.620  47.685 -31.146  1.00  3.98           H  
ATOM    764 1HB  LEU A  51       0.441  46.113 -32.526  1.00  3.98           H  
ATOM    765 2HB  LEU A  51       2.135  46.051 -33.027  1.00  3.98           H  
ATOM    766  HG  LEU A  51       1.173  45.315 -30.235  1.00  3.98           H  
ATOM    767 1HD1 LEU A  51       1.462  42.991 -30.927  1.00  3.98           H  
ATOM    768 2HD1 LEU A  51       0.216  43.804 -31.900  1.00  3.98           H  
ATOM    769 3HD1 LEU A  51       1.834  43.531 -32.582  1.00  3.98           H  
ATOM    770 1HD2 LEU A  51       3.396  44.321 -30.045  1.00  3.98           H  
ATOM    771 2HD2 LEU A  51       3.784  44.879 -31.690  1.00  3.98           H  
ATOM    772 3HD2 LEU A  51       3.493  46.057 -30.397  1.00  3.98           H  
ATOM    773  N   ARG A  52       0.489  49.042 -33.259  1.00  4.22           N  
ATOM    774  CA  ARG A  52       0.441  50.047 -34.305  1.00  4.22           C  
ATOM    775  C   ARG A  52       0.995  51.376 -33.815  1.00  4.22           C  
ATOM    776  O   ARG A  52       1.747  52.042 -34.537  1.00  4.22           O  
ATOM    777  CB  ARG A  52      -0.974  50.187 -34.817  1.00  4.22           C  
ATOM    778  CG  ARG A  52      -1.422  49.002 -35.669  1.00  4.22           C  
ATOM    779  CD  ARG A  52      -2.831  49.097 -36.073  1.00  4.22           C  
ATOM    780  NE  ARG A  52      -3.240  47.929 -36.839  1.00  4.22           N  
ATOM    781  CZ  ARG A  52      -3.078  47.789 -38.168  1.00  4.22           C  
ATOM    782  NH1 ARG A  52      -2.527  48.761 -38.870  1.00  4.22           N  
ATOM    783  NH2 ARG A  52      -3.468  46.679 -38.773  1.00  4.22           N  
ATOM    784  H   ARG A  52      -0.384  48.628 -32.924  1.00  4.22           H  
ATOM    785  HA  ARG A  52       1.057  49.714 -35.126  1.00  4.22           H  
ATOM    786 1HB  ARG A  52      -1.659  50.266 -33.970  1.00  4.22           H  
ATOM    787 2HB  ARG A  52      -1.067  51.095 -35.409  1.00  4.22           H  
ATOM    788 1HG  ARG A  52      -0.818  48.966 -36.573  1.00  4.22           H  
ATOM    789 2HG  ARG A  52      -1.284  48.074 -35.121  1.00  4.22           H  
ATOM    790 1HD  ARG A  52      -3.451  49.142 -35.175  1.00  4.22           H  
ATOM    791 2HD  ARG A  52      -2.992  49.985 -36.679  1.00  4.22           H  
ATOM    792  HE  ARG A  52      -3.661  47.139 -36.312  1.00  4.22           H  
ATOM    793 1HH1 ARG A  52      -2.230  49.608 -38.409  1.00  4.22           H  
ATOM    794 2HH1 ARG A  52      -2.406  48.657 -39.867  1.00  4.22           H  
ATOM    795 1HH2 ARG A  52      -3.893  45.925 -38.238  1.00  4.22           H  
ATOM    796 2HH2 ARG A  52      -3.343  46.578 -39.764  1.00  4.22           H  
ATOM    797  N   ASN A  53       0.687  51.741 -32.567  1.00  4.46           N  
ATOM    798  CA  ASN A  53       1.213  52.981 -32.021  1.00  4.46           C  
ATOM    799  C   ASN A  53       2.736  52.906 -31.896  1.00  4.46           C  
ATOM    800  O   ASN A  53       3.438  53.874 -32.202  1.00  4.46           O  
ATOM    801  CB  ASN A  53       0.573  53.277 -30.683  1.00  4.46           C  
ATOM    802  CG  ASN A  53      -0.862  53.718 -30.816  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      -1.297  54.185 -31.878  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      -1.611  53.578 -29.752  1.00  4.46           N  
ATOM    805  H   ASN A  53       0.049  51.171 -32.006  1.00  4.46           H  
ATOM    806  HA  ASN A  53       0.979  53.792 -32.711  1.00  4.46           H  
ATOM    807 1HB  ASN A  53       0.605  52.381 -30.063  1.00  4.46           H  
ATOM    808 2HB  ASN A  53       1.141  54.050 -30.169  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      -2.572  53.848 -29.780  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      -1.223  53.193 -28.917  1.00  4.46           H  
ATOM    811  N   LEU A  54       3.251  51.740 -31.495  1.00  4.77           N  
ATOM    812  CA  LEU A  54       4.690  51.566 -31.379  1.00  4.77           C  
ATOM    813  C   LEU A  54       5.361  51.641 -32.737  1.00  4.77           C  
ATOM    814  O   LEU A  54       6.409  52.272 -32.876  1.00  4.77           O  
ATOM    815  CB  LEU A  54       5.010  50.226 -30.717  1.00  4.77           C  
ATOM    816  CG  LEU A  54       4.656  50.137 -29.237  1.00  4.77           C  
ATOM    817  CD1 LEU A  54       4.812  48.702 -28.767  1.00  4.77           C  
ATOM    818  CD2 LEU A  54       5.564  51.078 -28.457  1.00  4.77           C  
ATOM    819  H   LEU A  54       2.626  50.977 -31.234  1.00  4.77           H  
ATOM    820  HA  LEU A  54       5.083  52.363 -30.755  1.00  4.77           H  
ATOM    821 1HB  LEU A  54       4.457  49.447 -31.237  1.00  4.77           H  
ATOM    822 2HB  LEU A  54       6.073  50.025 -30.827  1.00  4.77           H  
ATOM    823  HG  LEU A  54       3.627  50.435 -29.087  1.00  4.77           H  
ATOM    824 1HD1 LEU A  54       4.554  48.635 -27.712  1.00  4.77           H  
ATOM    825 2HD1 LEU A  54       4.149  48.068 -29.339  1.00  4.77           H  
ATOM    826 3HD1 LEU A  54       5.840  48.380 -28.913  1.00  4.77           H  
ATOM    827 1HD2 LEU A  54       5.314  51.025 -27.396  1.00  4.77           H  
ATOM    828 2HD2 LEU A  54       6.604  50.786 -28.600  1.00  4.77           H  
ATOM    829 3HD2 LEU A  54       5.422  52.099 -28.812  1.00  4.77           H  
ATOM    830  N   MET A  55       4.751  51.050 -33.761  1.00  5.31           N  
ATOM    831  CA  MET A  55       5.370  51.107 -35.073  1.00  5.31           C  
ATOM    832  C   MET A  55       5.406  52.549 -35.545  1.00  5.31           C  
ATOM    833  O   MET A  55       6.416  53.001 -36.101  1.00  5.31           O  
ATOM    834  CB  MET A  55       4.624  50.207 -36.053  1.00  5.31           C  
ATOM    835  CG  MET A  55       4.825  48.707 -35.793  1.00  5.31           C  
ATOM    836  SD  MET A  55       4.125  47.646 -37.077  1.00  5.31           S  
ATOM    837  CE  MET A  55       2.372  47.807 -36.751  1.00  5.31           C  
ATOM    838  H   MET A  55       3.886  50.528 -33.618  1.00  5.31           H  
ATOM    839  HA  MET A  55       6.395  50.754 -34.992  1.00  5.31           H  
ATOM    840 1HB  MET A  55       3.555  50.417 -35.987  1.00  5.31           H  
ATOM    841 2HB  MET A  55       4.942  50.425 -37.071  1.00  5.31           H  
ATOM    842 1HG  MET A  55       5.892  48.503 -35.727  1.00  5.31           H  
ATOM    843 2HG  MET A  55       4.378  48.436 -34.845  1.00  5.31           H  
ATOM    844 1HE  MET A  55       1.810  47.199 -37.459  1.00  5.31           H  
ATOM    845 2HE  MET A  55       2.154  47.478 -35.732  1.00  5.31           H  
ATOM    846 3HE  MET A  55       2.089  48.847 -36.871  1.00  5.31           H  
ATOM    847  N   ALA A  56       4.332  53.296 -35.275  1.00  6.25           N  
ATOM    848  CA  ALA A  56       4.309  54.692 -35.655  1.00  6.25           C  
ATOM    849  C   ALA A  56       5.427  55.440 -34.941  1.00  6.25           C  
ATOM    850  O   ALA A  56       6.159  56.218 -35.557  1.00  6.25           O  
ATOM    851  CB  ALA A  56       2.966  55.307 -35.314  1.00  6.25           C  
ATOM    852  H   ALA A  56       3.514  52.880 -34.825  1.00  6.25           H  
ATOM    853  HA  ALA A  56       4.477  54.758 -36.730  1.00  6.25           H  
ATOM    854 1HB  ALA A  56       2.957  56.350 -35.618  1.00  6.25           H  
ATOM    855 2HB  ALA A  56       2.179  54.763 -35.835  1.00  6.25           H  
ATOM    856 3HB  ALA A  56       2.799  55.240 -34.243  1.00  6.25           H  
ATOM    857  N   ALA A  57       5.624  55.140 -33.653  1.00  7.78           N  
ATOM    858  CA  ALA A  57       6.681  55.773 -32.881  1.00  7.78           C  
ATOM    859  C   ALA A  57       8.050  55.472 -33.474  1.00  7.78           C  
ATOM    860  O   ALA A  57       8.893  56.357 -33.595  1.00  7.78           O  
ATOM    861  CB  ALA A  57       6.634  55.299 -31.440  1.00  7.78           C  
ATOM    862  H   ALA A  57       4.992  54.489 -33.185  1.00  7.78           H  
ATOM    863  HA  ALA A  57       6.522  56.850 -32.915  1.00  7.78           H  
ATOM    864 1HB  ALA A  57       7.412  55.799 -30.868  1.00  7.78           H  
ATOM    865 2HB  ALA A  57       5.658  55.531 -31.015  1.00  7.78           H  
ATOM    866 3HB  ALA A  57       6.796  54.229 -31.404  1.00  7.78           H  
ATOM    867  N   HIS A  58       8.246  54.244 -33.948  1.00 10.05           N  
ATOM    868  CA  HIS A  58       9.536  53.854 -34.495  1.00 10.05           C  
ATOM    869  C   HIS A  58       9.800  54.506 -35.847  1.00 10.05           C  
ATOM    870  O   HIS A  58      10.956  54.695 -36.233  1.00 10.05           O  
ATOM    871  CB  HIS A  58       9.641  52.329 -34.622  1.00 10.05           C  
ATOM    872  CG  HIS A  58       9.753  51.610 -33.294  1.00 10.05           C  
ATOM    873  ND1 HIS A  58      10.815  51.806 -32.432  1.00 10.05           N  
ATOM    874  CD2 HIS A  58       8.957  50.685 -32.702  1.00 10.05           C  
ATOM    875  CE1 HIS A  58      10.656  51.044 -31.363  1.00 10.05           C  
ATOM    876  NE2 HIS A  58       9.539  50.355 -31.502  1.00 10.05           N  
ATOM    877  H   HIS A  58       7.506  53.549 -33.848  1.00 10.05           H  
ATOM    878  HA  HIS A  58      10.323  54.180 -33.817  1.00 10.05           H  
ATOM    879 1HB  HIS A  58       8.752  51.954 -35.133  1.00 10.05           H  
ATOM    880 2HB  HIS A  58      10.504  52.071 -35.232  1.00 10.05           H  
ATOM    881  HD2 HIS A  58       8.029  50.278 -33.101  1.00 10.05           H  
ATOM    882  HE1 HIS A  58      11.335  50.992 -30.512  1.00 10.05           H  
ATOM    883  HE2 HIS A  58       9.169  49.690 -30.838  1.00 10.05           H  
ATOM    884  N   SER A  59       8.735  54.878 -36.556  1.00 13.09           N  
ATOM    885  CA  SER A  59       8.864  55.534 -37.852  1.00 13.09           C  
ATOM    886  C   SER A  59       9.172  57.035 -37.717  1.00 13.09           C  
ATOM    887  O   SER A  59       9.370  57.711 -38.732  1.00 13.09           O  
ATOM    888  CB  SER A  59       7.596  55.371 -38.682  1.00 13.09           C  
ATOM    889  OG  SER A  59       6.536  56.168 -38.207  1.00 13.09           O  
ATOM    890  H   SER A  59       7.802  54.660 -36.200  1.00 13.09           H  
ATOM    891  HA  SER A  59       9.689  55.067 -38.387  1.00 13.09           H  
ATOM    892 1HB  SER A  59       7.803  55.616 -39.720  1.00 13.09           H  
ATOM    893 2HB  SER A  59       7.295  54.325 -38.646  1.00 13.09           H  
ATOM    894  HG  SER A  59       6.538  56.105 -37.230  1.00 13.09           H  
ATOM    895  N   ALA A  60       9.128  57.565 -36.484  1.00 16.64           N  
ATOM    896  CA  ALA A  60       9.308  58.986 -36.227  1.00 16.64           C  
ATOM    897  C   ALA A  60      10.738  59.315 -35.798  1.00 16.64           C  
ATOM    898  O   ALA A  60      10.937  60.141 -34.906  1.00 16.64           O  
ATOM    899  OXT ALA A  60      11.669  59.003 -36.540  1.00 16.64           O  
ATOM    900  CB  ALA A  60       8.324  59.425 -35.153  1.00 16.64           C  
ATOM    901  H   ALA A  60       8.975  56.962 -35.674  1.00 16.64           H  
ATOM    902  HA  ALA A  60       9.098  59.527 -37.148  1.00 16.64           H  
ATOM    903 1HB  ALA A  60       8.428  60.493 -34.975  1.00 16.64           H  
ATOM    904 2HB  ALA A  60       7.307  59.205 -35.483  1.00 16.64           H  
ATOM    905 3HB  ALA A  60       8.529  58.879 -34.231  1.00 16.64           H  
ENDMDL

REMARK ID 642396 DOMAINID 635982 MODEL 3 line_14_sample16
MODEL     3
ATOM      1  N   LEU A   1       2.316   0.145   2.423  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.456   0.227   0.975  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.953   1.612   0.559  1.00 24.35           C  
ATOM      4  O   LEU A   1       4.111   1.944   0.820  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.120  -0.110   0.293  1.00 24.35           C  
ATOM      6  CG  LEU A   1       0.619  -1.551   0.475  1.00 24.35           C  
ATOM      7  CD1 LEU A   1      -0.773  -1.678  -0.134  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       1.593  -2.512  -0.194  1.00 24.35           C  
ATOM      9 1H   LEU A   1       3.221  -0.019   2.838  1.00 24.35           H  
ATOM     10 2H   LEU A   1       1.942   1.018   2.769  1.00 24.35           H  
ATOM     11 3H   LEU A   1       1.691  -0.610   2.663  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.196  -0.507   0.658  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       0.346   0.544   0.691  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       1.217   0.066  -0.782  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.549  -1.785   1.538  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1      -1.138  -2.697  -0.002  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1      -1.451  -0.984   0.362  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1      -0.727  -1.443  -1.197  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       1.240  -3.536  -0.066  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       1.658  -2.281  -1.257  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.577  -2.408   0.261  1.00 24.35           H  
ATOM     22  N   THR A   2       2.060   2.396  -0.070  1.00 23.18           N  
ATOM     23  CA  THR A   2       2.254   3.755  -0.620  1.00 23.18           C  
ATOM     24  C   THR A   2       1.818   3.785  -2.076  1.00 23.18           C  
ATOM     25  O   THR A   2       2.495   3.247  -2.955  1.00 23.18           O  
ATOM     26  CB  THR A   2       3.702   4.310  -0.562  1.00 23.18           C  
ATOM     27  OG1 THR A   2       4.145   4.424   0.789  1.00 23.18           O  
ATOM     28  CG2 THR A   2       3.752   5.687  -1.227  1.00 23.18           C  
ATOM     29  H   THR A   2       1.137   2.018  -0.219  1.00 23.18           H  
ATOM     30  HA  THR A   2       1.616   4.445  -0.069  1.00 23.18           H  
ATOM     31  HB  THR A   2       4.374   3.642  -1.102  1.00 23.18           H  
ATOM     32  HG1 THR A   2       4.436   3.557   1.076  1.00 23.18           H  
ATOM     33 1HG2 THR A   2       4.772   6.069  -1.194  1.00 23.18           H  
ATOM     34 2HG2 THR A   2       3.433   5.603  -2.258  1.00 23.18           H  
ATOM     35 3HG2 THR A   2       3.090   6.370  -0.700  1.00 23.18           H  
ATOM     36  N   ASN A   3       0.705   4.455  -2.356  1.00 20.98           N  
ATOM     37  CA  ASN A   3       0.185   4.513  -3.720  1.00 20.98           C  
ATOM     38  C   ASN A   3       0.898   5.581  -4.541  1.00 20.98           C  
ATOM     39  O   ASN A   3       0.329   6.611  -4.897  1.00 20.98           O  
ATOM     40  CB  ASN A   3      -1.309   4.757  -3.700  1.00 20.98           C  
ATOM     41  CG  ASN A   3      -2.064   3.604  -3.088  1.00 20.98           C  
ATOM     42  OD1 ASN A   3      -1.754   2.433  -3.337  1.00 20.98           O  
ATOM     43  ND2 ASN A   3      -3.046   3.915  -2.284  1.00 20.98           N  
ATOM     44  H   ASN A   3       0.198   4.912  -1.612  1.00 20.98           H  
ATOM     45  HA  ASN A   3       0.373   3.555  -4.206  1.00 20.98           H  
ATOM     46 1HB  ASN A   3      -1.525   5.664  -3.136  1.00 20.98           H  
ATOM     47 2HB  ASN A   3      -1.664   4.911  -4.719  1.00 20.98           H  
ATOM     48 1HD2 ASN A   3      -3.583   3.193  -1.846  1.00 20.98           H  
ATOM     49 2HD2 ASN A   3      -3.264   4.875  -2.107  1.00 20.98           H  
ATOM     50  N   PHE A   4       2.172   5.327  -4.801  1.00 18.00           N  
ATOM     51  CA  PHE A   4       3.030   6.255  -5.520  1.00 18.00           C  
ATOM     52  C   PHE A   4       2.569   6.494  -6.946  1.00 18.00           C  
ATOM     53  O   PHE A   4       2.263   5.552  -7.679  1.00 18.00           O  
ATOM     54  CB  PHE A   4       4.469   5.743  -5.541  1.00 18.00           C  
ATOM     55  CG  PHE A   4       5.414   6.644  -6.291  1.00 18.00           C  
ATOM     56  CD1 PHE A   4       5.900   7.808  -5.721  1.00 18.00           C  
ATOM     57  CD2 PHE A   4       5.818   6.319  -7.582  1.00 18.00           C  
ATOM     58  CE1 PHE A   4       6.764   8.628  -6.426  1.00 18.00           C  
ATOM     59  CE2 PHE A   4       6.679   7.131  -8.280  1.00 18.00           C  
ATOM     60  CZ  PHE A   4       7.152   8.287  -7.707  1.00 18.00           C  
ATOM     61  H   PHE A   4       2.542   4.444  -4.450  1.00 18.00           H  
ATOM     62  HA  PHE A   4       3.012   7.210  -4.994  1.00 18.00           H  
ATOM     63 1HB  PHE A   4       4.832   5.637  -4.520  1.00 18.00           H  
ATOM     64 2HB  PHE A   4       4.497   4.757  -6.002  1.00 18.00           H  
ATOM     65  HD1 PHE A   4       5.592   8.077  -4.711  1.00 18.00           H  
ATOM     66  HD2 PHE A   4       5.441   5.406  -8.042  1.00 18.00           H  
ATOM     67  HE1 PHE A   4       7.137   9.544  -5.970  1.00 18.00           H  
ATOM     68  HE2 PHE A   4       6.981   6.863  -9.282  1.00 18.00           H  
ATOM     69  HZ  PHE A   4       7.828   8.931  -8.263  1.00 18.00           H  
ATOM     70  N   LYS A   5       2.542   7.764  -7.338  1.00 14.76           N  
ATOM     71  CA  LYS A   5       2.199   8.144  -8.696  1.00 14.76           C  
ATOM     72  C   LYS A   5       3.446   8.498  -9.487  1.00 14.76           C  
ATOM     73  O   LYS A   5       4.191   9.401  -9.108  1.00 14.76           O  
ATOM     74  CB  LYS A   5       1.243   9.335  -8.711  1.00 14.76           C  
ATOM     75  CG  LYS A   5       0.820   9.771 -10.114  1.00 14.76           C  
ATOM     76  CD  LYS A   5      -0.142  10.951 -10.074  1.00 14.76           C  
ATOM     77  CE  LYS A   5      -0.524  11.395 -11.479  1.00 14.76           C  
ATOM     78  NZ  LYS A   5      -1.457  12.555 -11.460  1.00 14.76           N  
ATOM     79  H   LYS A   5       2.785   8.483  -6.674  1.00 14.76           H  
ATOM     80  HA  LYS A   5       1.718   7.297  -9.187  1.00 14.76           H  
ATOM     81 1HB  LYS A   5       0.341   9.085  -8.149  1.00 14.76           H  
ATOM     82 2HB  LYS A   5       1.713  10.185  -8.219  1.00 14.76           H  
ATOM     83 1HG  LYS A   5       1.707  10.057 -10.688  1.00 14.76           H  
ATOM     84 2HG  LYS A   5       0.341   8.936 -10.624  1.00 14.76           H  
ATOM     85 1HD  LYS A   5      -1.045  10.669  -9.530  1.00 14.76           H  
ATOM     86 2HD  LYS A   5       0.329  11.785  -9.554  1.00 14.76           H  
ATOM     87 1HE  LYS A   5       0.380  11.676 -12.021  1.00 14.76           H  
ATOM     88 2HE  LYS A   5      -1.003  10.565 -11.998  1.00 14.76           H  
ATOM     89 1HZ  LYS A   5      -1.686  12.820 -12.408  1.00 14.76           H  
ATOM     90 2HZ  LYS A   5      -2.302  12.301 -10.969  1.00 14.76           H  
ATOM     91 3HZ  LYS A   5      -1.017  13.334 -10.991  1.00 14.76           H  
ATOM     92  N   LEU A   6       3.661   7.807 -10.596  1.00 11.80           N  
ATOM     93  CA  LEU A   6       4.819   8.088 -11.425  1.00 11.80           C  
ATOM     94  C   LEU A   6       4.433   9.048 -12.534  1.00 11.80           C  
ATOM     95  O   LEU A   6       3.534   8.767 -13.327  1.00 11.80           O  
ATOM     96  CB  LEU A   6       5.389   6.801 -12.025  1.00 11.80           C  
ATOM     97  CG  LEU A   6       6.594   6.999 -12.953  1.00 11.80           C  
ATOM     98  CD1 LEU A   6       7.757   7.566 -12.154  1.00 11.80           C  
ATOM     99  CD2 LEU A   6       6.967   5.668 -13.584  1.00 11.80           C  
ATOM    100  H   LEU A   6       3.018   7.074 -10.858  1.00 11.80           H  
ATOM    101  HA  LEU A   6       5.586   8.559 -10.813  1.00 11.80           H  
ATOM    102 1HB  LEU A   6       5.689   6.138 -11.217  1.00 11.80           H  
ATOM    103 2HB  LEU A   6       4.606   6.309 -12.600  1.00 11.80           H  
ATOM    104  HG  LEU A   6       6.338   7.719 -13.737  1.00 11.80           H  
ATOM    105 1HD1 LEU A   6       8.609   7.718 -12.816  1.00 11.80           H  
ATOM    106 2HD1 LEU A   6       7.466   8.519 -11.714  1.00 11.80           H  
ATOM    107 3HD1 LEU A   6       8.032   6.871 -11.367  1.00 11.80           H  
ATOM    108 1HD2 LEU A   6       7.821   5.809 -14.247  1.00 11.80           H  
ATOM    109 2HD2 LEU A   6       7.227   4.955 -12.802  1.00 11.80           H  
ATOM    110 3HD2 LEU A   6       6.121   5.288 -14.156  1.00 11.80           H  
ATOM    111  N   LYS A   7       5.092  10.195 -12.574  1.00  9.40           N  
ATOM    112  CA  LYS A   7       4.786  11.201 -13.575  1.00  9.40           C  
ATOM    113  C   LYS A   7       5.593  10.984 -14.850  1.00  9.40           C  
ATOM    114  O   LYS A   7       6.814  10.848 -14.807  1.00  9.40           O  
ATOM    115  CB  LYS A   7       5.042  12.603 -13.018  1.00  9.40           C  
ATOM    116  CG  LYS A   7       4.665  13.729 -13.970  1.00  9.40           C  
ATOM    117  CD  LYS A   7       4.865  15.098 -13.343  1.00  9.40           C  
ATOM    118  CE  LYS A   7       4.524  16.201 -14.335  1.00  9.40           C  
ATOM    119  NZ  LYS A   7       4.708  17.556 -13.745  1.00  9.40           N  
ATOM    120  H   LYS A   7       5.814  10.372 -11.891  1.00  9.40           H  
ATOM    121  HA  LYS A   7       3.730  11.124 -13.833  1.00  9.40           H  
ATOM    122 1HB  LYS A   7       4.476  12.737 -12.096  1.00  9.40           H  
ATOM    123 2HB  LYS A   7       6.098  12.710 -12.776  1.00  9.40           H  
ATOM    124 1HG  LYS A   7       5.289  13.667 -14.859  1.00  9.40           H  
ATOM    125 2HG  LYS A   7       3.626  13.619 -14.275  1.00  9.40           H  
ATOM    126 1HD  LYS A   7       4.230  15.196 -12.462  1.00  9.40           H  
ATOM    127 2HD  LYS A   7       5.905  15.206 -13.038  1.00  9.40           H  
ATOM    128 1HE  LYS A   7       5.168  16.103 -15.210  1.00  9.40           H  
ATOM    129 2HE  LYS A   7       3.486  16.090 -14.647  1.00  9.40           H  
ATOM    130 1HZ  LYS A   7       4.472  18.257 -14.433  1.00  9.40           H  
ATOM    131 2HZ  LYS A   7       4.106  17.658 -12.940  1.00  9.40           H  
ATOM    132 3HZ  LYS A   7       5.670  17.673 -13.463  1.00  9.40           H  
ATOM    133  N   PHE A   8       4.900  10.943 -15.983  1.00  7.64           N  
ATOM    134  CA  PHE A   8       5.556  10.787 -17.276  1.00  7.64           C  
ATOM    135  C   PHE A   8       6.417  12.026 -17.481  1.00  7.64           C  
ATOM    136  O   PHE A   8       5.962  13.135 -17.212  1.00  7.64           O  
ATOM    137  CB  PHE A   8       4.509  10.614 -18.383  1.00  7.64           C  
ATOM    138  CG  PHE A   8       5.044  10.281 -19.768  1.00  7.64           C  
ATOM    139  CD1 PHE A   8       5.502   8.995 -20.046  1.00  7.64           C  
ATOM    140  CD2 PHE A   8       5.041  11.210 -20.797  1.00  7.64           C  
ATOM    141  CE1 PHE A   8       5.952   8.653 -21.309  1.00  7.64           C  
ATOM    142  CE2 PHE A   8       5.484  10.858 -22.060  1.00  7.64           C  
ATOM    143  CZ  PHE A   8       5.941   9.583 -22.313  1.00  7.64           C  
ATOM    144  H   PHE A   8       3.896  11.034 -15.946  1.00  7.64           H  
ATOM    145  HA  PHE A   8       6.199   9.908 -17.251  1.00  7.64           H  
ATOM    146 1HB  PHE A   8       3.818   9.823 -18.094  1.00  7.64           H  
ATOM    147 2HB  PHE A   8       3.927  11.530 -18.465  1.00  7.64           H  
ATOM    148  HD1 PHE A   8       5.500   8.249 -19.251  1.00  7.64           H  
ATOM    149  HD2 PHE A   8       4.674  12.219 -20.605  1.00  7.64           H  
ATOM    150  HE1 PHE A   8       6.307   7.641 -21.505  1.00  7.64           H  
ATOM    151  HE2 PHE A   8       5.471  11.585 -22.866  1.00  7.64           H  
ATOM    152  HZ  PHE A   8       6.288   9.314 -23.311  1.00  7.64           H  
ATOM    153  N   LEU A   9       7.649  11.847 -17.949  1.00  6.44           N  
ATOM    154  CA  LEU A   9       8.571  12.973 -18.104  1.00  6.44           C  
ATOM    155  C   LEU A   9       8.006  14.167 -18.866  1.00  6.44           C  
ATOM    156  O   LEU A   9       8.022  15.293 -18.365  1.00  6.44           O  
ATOM    157  CB  LEU A   9       9.817  12.489 -18.853  1.00  6.44           C  
ATOM    158  CG  LEU A   9      10.852  13.555 -19.192  1.00  6.44           C  
ATOM    159  CD1 LEU A   9      11.422  14.134 -17.911  1.00  6.44           C  
ATOM    160  CD2 LEU A   9      11.926  12.932 -20.063  1.00  6.44           C  
ATOM    161  H   LEU A   9       7.961  10.913 -18.167  1.00  6.44           H  
ATOM    162  HA  LEU A   9       8.856  13.308 -17.107  1.00  6.44           H  
ATOM    163 1HB  LEU A   9      10.312  11.736 -18.243  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       9.507  12.021 -19.789  1.00  6.44           H  
ATOM    165  HG  LEU A   9      10.375  14.366 -19.742  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9      12.154  14.903 -18.153  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9      10.615  14.574 -17.322  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9      11.901  13.344 -17.337  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9      12.667  13.686 -20.326  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9      12.410  12.120 -19.522  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9      11.466  12.541 -20.968  1.00  6.44           H  
ATOM    172  N   SER A  10       7.534  13.927 -20.080  1.00  5.68           N  
ATOM    173  CA  SER A  10       6.962  14.979 -20.906  1.00  5.68           C  
ATOM    174  C   SER A  10       6.282  14.425 -22.122  1.00  5.68           C  
ATOM    175  O   SER A  10       6.814  13.544 -22.785  1.00  5.68           O  
ATOM    176  CB  SER A  10       8.015  15.963 -21.375  1.00  5.68           C  
ATOM    177  OG  SER A  10       7.444  16.893 -22.273  1.00  5.68           O  
ATOM    178  H   SER A  10       7.552  12.981 -20.428  1.00  5.68           H  
ATOM    179  HA  SER A  10       6.219  15.512 -20.311  1.00  5.68           H  
ATOM    180 1HB  SER A  10       8.430  16.494 -20.522  1.00  5.68           H  
ATOM    181 2HB  SER A  10       8.833  15.430 -21.861  1.00  5.68           H  
ATOM    182  HG  SER A  10       8.055  17.643 -22.307  1.00  5.68           H  
ATOM    183  N   LYS A  11       5.184  15.042 -22.528  1.00  5.19           N  
ATOM    184  CA  LYS A  11       4.501  14.647 -23.757  1.00  5.19           C  
ATOM    185  C   LYS A  11       5.403  14.785 -24.985  1.00  5.19           C  
ATOM    186  O   LYS A  11       5.161  14.151 -26.014  1.00  5.19           O  
ATOM    187  CB  LYS A  11       3.252  15.507 -23.979  1.00  5.19           C  
ATOM    188  CG  LYS A  11       3.557  16.974 -24.364  1.00  5.19           C  
ATOM    189  CD  LYS A  11       2.291  17.790 -24.571  1.00  5.19           C  
ATOM    190  CE  LYS A  11       2.607  19.262 -24.916  1.00  5.19           C  
ATOM    191  NZ  LYS A  11       3.275  19.429 -26.262  1.00  5.19           N  
ATOM    192  H   LYS A  11       4.803  15.786 -21.960  1.00  5.19           H  
ATOM    193  HA  LYS A  11       4.206  13.601 -23.670  1.00  5.19           H  
ATOM    194 1HB  LYS A  11       2.654  15.075 -24.781  1.00  5.19           H  
ATOM    195 2HB  LYS A  11       2.643  15.511 -23.077  1.00  5.19           H  
ATOM    196 1HG  LYS A  11       4.175  17.443 -23.597  1.00  5.19           H  
ATOM    197 2HG  LYS A  11       4.109  16.990 -25.301  1.00  5.19           H  
ATOM    198 1HD  LYS A  11       1.714  17.353 -25.386  1.00  5.19           H  
ATOM    199 2HD  LYS A  11       1.688  17.761 -23.665  1.00  5.19           H  
ATOM    200 1HE  LYS A  11       1.674  19.822 -24.919  1.00  5.19           H  
ATOM    201 2HE  LYS A  11       3.264  19.672 -24.149  1.00  5.19           H  
ATOM    202 1HZ  LYS A  11       3.447  20.405 -26.426  1.00  5.19           H  
ATOM    203 2HZ  LYS A  11       4.191  18.931 -26.310  1.00  5.19           H  
ATOM    204 3HZ  LYS A  11       2.679  19.069 -26.983  1.00  5.19           H  
ATOM    205  N   ASP A  12       6.441  15.626 -24.880  1.00  4.84           N  
ATOM    206  CA  ASP A  12       7.326  15.874 -25.996  1.00  4.84           C  
ATOM    207  C   ASP A  12       8.446  14.845 -26.107  1.00  4.84           C  
ATOM    208  O   ASP A  12       9.142  14.801 -27.112  1.00  4.84           O  
ATOM    209  CB  ASP A  12       7.918  17.279 -25.902  1.00  4.84           C  
ATOM    210  CG  ASP A  12       6.857  18.408 -26.079  1.00  4.84           C  
ATOM    211  OD1 ASP A  12       5.817  18.180 -26.686  1.00  4.84           O  
ATOM    212  OD2 ASP A  12       7.117  19.493 -25.643  1.00  4.84           O  
ATOM    213  H   ASP A  12       6.626  16.097 -23.995  1.00  4.84           H  
ATOM    214  HA  ASP A  12       6.736  15.821 -26.910  1.00  4.84           H  
ATOM    215 1HB  ASP A  12       8.393  17.399 -24.927  1.00  4.84           H  
ATOM    216 2HB  ASP A  12       8.693  17.397 -26.656  1.00  4.84           H  
ATOM    217  N   ILE A  13       8.610  13.965 -25.104  1.00  4.57           N  
ATOM    218  CA  ILE A  13       9.670  12.953 -25.208  1.00  4.57           C  
ATOM    219  C   ILE A  13       9.330  12.018 -26.350  1.00  4.57           C  
ATOM    220  O   ILE A  13      10.202  11.422 -26.980  1.00  4.57           O  
ATOM    221  CB  ILE A  13       9.875  12.140 -23.915  1.00  4.57           C  
ATOM    222  CG1 ILE A  13      11.244  11.433 -23.984  1.00  4.57           C  
ATOM    223  CG2 ILE A  13       8.782  11.089 -23.746  1.00  4.57           C  
ATOM    224  CD1 ILE A  13      12.424  12.391 -24.033  1.00  4.57           C  
ATOM    225  H   ILE A  13       8.007  13.981 -24.286  1.00  4.57           H  
ATOM    226  HA  ILE A  13      10.608  13.445 -25.439  1.00  4.57           H  
ATOM    227  HB  ILE A  13       9.866  12.816 -23.060  1.00  4.57           H  
ATOM    228 1HG1 ILE A  13      11.354  10.795 -23.109  1.00  4.57           H  
ATOM    229 2HG1 ILE A  13      11.277  10.808 -24.880  1.00  4.57           H  
ATOM    230 1HG2 ILE A  13       8.952  10.537 -22.823  1.00  4.57           H  
ATOM    231 2HG2 ILE A  13       7.823  11.572 -23.702  1.00  4.57           H  
ATOM    232 3HG2 ILE A  13       8.797  10.396 -24.583  1.00  4.57           H  
ATOM    233 1HD1 ILE A  13      13.355  11.821 -24.085  1.00  4.57           H  
ATOM    234 2HD1 ILE A  13      12.345  13.022 -24.921  1.00  4.57           H  
ATOM    235 3HD1 ILE A  13      12.433  13.016 -23.147  1.00  4.57           H  
ATOM    236  N   LYS A  14       8.043  11.933 -26.661  1.00  4.34           N  
ATOM    237  CA  LYS A  14       7.557  11.110 -27.737  1.00  4.34           C  
ATOM    238  C   LYS A  14       8.147  11.554 -29.075  1.00  4.34           C  
ATOM    239  O   LYS A  14       8.221  10.764 -29.997  1.00  4.34           O  
ATOM    240  CB  LYS A  14       6.036  11.120 -27.756  1.00  4.34           C  
ATOM    241  CG  LYS A  14       5.428  10.397 -26.556  1.00  4.34           C  
ATOM    242  CD  LYS A  14       3.916  10.438 -26.597  1.00  4.34           C  
ATOM    243  CE  LYS A  14       3.302   9.760 -25.376  1.00  4.34           C  
ATOM    244  NZ  LYS A  14       1.811   9.808 -25.414  1.00  4.34           N  
ATOM    245  H   LYS A  14       7.379  12.463 -26.108  1.00  4.34           H  
ATOM    246  HA  LYS A  14       7.877  10.094 -27.555  1.00  4.34           H  
ATOM    247 1HB  LYS A  14       5.679  12.152 -27.749  1.00  4.34           H  
ATOM    248 2HB  LYS A  14       5.672  10.648 -28.665  1.00  4.34           H  
ATOM    249 1HG  LYS A  14       5.763   9.360 -26.548  1.00  4.34           H  
ATOM    250 2HG  LYS A  14       5.769  10.882 -25.637  1.00  4.34           H  
ATOM    251 1HD  LYS A  14       3.590  11.481 -26.625  1.00  4.34           H  
ATOM    252 2HD  LYS A  14       3.563   9.937 -27.500  1.00  4.34           H  
ATOM    253 1HE  LYS A  14       3.623   8.723 -25.337  1.00  4.34           H  
ATOM    254 2HE  LYS A  14       3.647  10.270 -24.477  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14       1.436   9.357 -24.591  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14       1.509  10.773 -25.438  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14       1.477   9.330 -26.241  1.00  4.34           H  
ATOM    258  N   LYS A  15       8.623  12.799 -29.185  1.00  4.12           N  
ATOM    259  CA  LYS A  15       9.222  13.294 -30.422  1.00  4.12           C  
ATOM    260  C   LYS A  15      10.517  12.544 -30.770  1.00  4.12           C  
ATOM    261  O   LYS A  15      10.946  12.549 -31.925  1.00  4.12           O  
ATOM    262  CB  LYS A  15       9.523  14.785 -30.306  1.00  4.12           C  
ATOM    263  CG  LYS A  15       8.292  15.675 -30.223  1.00  4.12           C  
ATOM    264  CD  LYS A  15       8.680  17.138 -30.070  1.00  4.12           C  
ATOM    265  CE  LYS A  15       7.454  18.022 -29.902  1.00  4.12           C  
ATOM    266  NZ  LYS A  15       7.819  19.460 -29.737  1.00  4.12           N  
ATOM    267  H   LYS A  15       8.597  13.434 -28.390  1.00  4.12           H  
ATOM    268  HA  LYS A  15       8.514  13.137 -31.234  1.00  4.12           H  
ATOM    269 1HB  LYS A  15      10.133  14.962 -29.420  1.00  4.12           H  
ATOM    270 2HB  LYS A  15      10.106  15.101 -31.168  1.00  4.12           H  
ATOM    271 1HG  LYS A  15       7.692  15.554 -31.126  1.00  4.12           H  
ATOM    272 2HG  LYS A  15       7.690  15.375 -29.363  1.00  4.12           H  
ATOM    273 1HD  LYS A  15       9.313  17.244 -29.186  1.00  4.12           H  
ATOM    274 2HD  LYS A  15       9.243  17.462 -30.943  1.00  4.12           H  
ATOM    275 1HE  LYS A  15       6.809  17.916 -30.771  1.00  4.12           H  
ATOM    276 2HE  LYS A  15       6.909  17.694 -29.018  1.00  4.12           H  
ATOM    277 1HZ  LYS A  15       6.976  20.003 -29.615  1.00  4.12           H  
ATOM    278 2HZ  LYS A  15       8.414  19.581 -28.925  1.00  4.12           H  
ATOM    279 3HZ  LYS A  15       8.309  19.778 -30.555  1.00  4.12           H  
ATOM    280  N   GLU A  16      11.167  11.936 -29.764  1.00  3.89           N  
ATOM    281  CA  GLU A  16      12.404  11.179 -29.965  1.00  3.89           C  
ATOM    282  C   GLU A  16      12.076   9.711 -30.244  1.00  3.89           C  
ATOM    283  O   GLU A  16      12.958   8.888 -30.509  1.00  3.89           O  
ATOM    284  CB  GLU A  16      13.295  11.275 -28.721  1.00  3.89           C  
ATOM    285  CG  GLU A  16      13.779  12.688 -28.397  1.00  3.89           C  
ATOM    286  CD  GLU A  16      14.664  12.765 -27.160  1.00  3.89           C  
ATOM    287  OE1 GLU A  16      14.915  11.750 -26.553  1.00  3.89           O  
ATOM    288  OE2 GLU A  16      15.083  13.851 -26.829  1.00  3.89           O  
ATOM    289  H   GLU A  16      10.772  11.955 -28.823  1.00  3.89           H  
ATOM    290  HA  GLU A  16      12.933  11.587 -30.827  1.00  3.89           H  
ATOM    291 1HB  GLU A  16      12.739  10.907 -27.856  1.00  3.89           H  
ATOM    292 2HB  GLU A  16      14.168  10.636 -28.845  1.00  3.89           H  
ATOM    293 1HG  GLU A  16      14.330  13.076 -29.252  1.00  3.89           H  
ATOM    294 2HG  GLU A  16      12.902  13.322 -28.247  1.00  3.89           H  
ATOM    295  N   LEU A  17      10.802   9.397 -30.092  1.00  3.65           N  
ATOM    296  CA  LEU A  17      10.204   8.094 -30.229  1.00  3.65           C  
ATOM    297  C   LEU A  17       9.271   8.192 -31.416  1.00  3.65           C  
ATOM    298  O   LEU A  17       9.309   9.174 -32.151  1.00  3.65           O  
ATOM    299  CB  LEU A  17       9.443   7.724 -28.956  1.00  3.65           C  
ATOM    300  CG  LEU A  17      10.239   7.773 -27.669  1.00  3.65           C  
ATOM    301  CD1 LEU A  17       9.304   7.499 -26.498  1.00  3.65           C  
ATOM    302  CD2 LEU A  17      11.358   6.756 -27.740  1.00  3.65           C  
ATOM    303  H   LEU A  17      10.139  10.139 -29.907  1.00  3.65           H  
ATOM    304  HA  LEU A  17      10.973   7.354 -30.435  1.00  3.65           H  
ATOM    305 1HB  LEU A  17       8.622   8.395 -28.850  1.00  3.65           H  
ATOM    306 2HB  LEU A  17       9.052   6.716 -29.055  1.00  3.65           H  
ATOM    307  HG  LEU A  17      10.664   8.775 -27.533  1.00  3.65           H  
ATOM    308 1HD1 LEU A  17       9.867   7.540 -25.568  1.00  3.65           H  
ATOM    309 2HD1 LEU A  17       8.513   8.237 -26.467  1.00  3.65           H  
ATOM    310 3HD1 LEU A  17       8.870   6.510 -26.619  1.00  3.65           H  
ATOM    311 1HD2 LEU A  17      11.937   6.787 -26.818  1.00  3.65           H  
ATOM    312 2HD2 LEU A  17      10.934   5.758 -27.873  1.00  3.65           H  
ATOM    313 3HD2 LEU A  17      12.009   6.989 -28.586  1.00  3.65           H  
ATOM    314  N   LEU A  18       8.465   7.171 -31.638  1.00  3.44           N  
ATOM    315  CA  LEU A  18       7.512   7.150 -32.737  1.00  3.44           C  
ATOM    316  C   LEU A  18       8.185   7.285 -34.105  1.00  3.44           C  
ATOM    317  O   LEU A  18       7.649   7.902 -35.030  1.00  3.44           O  
ATOM    318  CB  LEU A  18       6.458   8.252 -32.511  1.00  3.44           C  
ATOM    319  CG  LEU A  18       5.407   7.912 -31.435  1.00  3.44           C  
ATOM    320  CD1 LEU A  18       6.114   7.781 -30.114  1.00  3.44           C  
ATOM    321  CD2 LEU A  18       4.381   9.009 -31.363  1.00  3.44           C  
ATOM    322  H   LEU A  18       8.501   6.350 -31.040  1.00  3.44           H  
ATOM    323  HA  LEU A  18       7.001   6.198 -32.707  1.00  3.44           H  
ATOM    324 1HB  LEU A  18       6.935   9.176 -32.202  1.00  3.44           H  
ATOM    325 2HB  LEU A  18       5.942   8.447 -33.443  1.00  3.44           H  
ATOM    326  HG  LEU A  18       4.918   6.965 -31.667  1.00  3.44           H  
ATOM    327 1HD1 LEU A  18       5.427   7.572 -29.343  1.00  3.44           H  
ATOM    328 2HD1 LEU A  18       6.844   6.977 -30.173  1.00  3.44           H  
ATOM    329 3HD1 LEU A  18       6.607   8.718 -29.893  1.00  3.44           H  
ATOM    330 1HD2 LEU A  18       3.648   8.774 -30.589  1.00  3.44           H  
ATOM    331 2HD2 LEU A  18       4.877   9.952 -31.119  1.00  3.44           H  
ATOM    332 3HD2 LEU A  18       3.877   9.100 -32.323  1.00  3.44           H  
ATOM    333  N   THR A  19       9.343   6.640 -34.239  1.00  3.25           N  
ATOM    334  CA  THR A  19      10.079   6.607 -35.488  1.00  3.25           C  
ATOM    335  C   THR A  19      10.300   5.171 -35.934  1.00  3.25           C  
ATOM    336  O   THR A  19      10.363   4.239 -35.126  1.00  3.25           O  
ATOM    337  CB  THR A  19      11.455   7.293 -35.372  1.00  3.25           C  
ATOM    338  OG1 THR A  19      12.271   6.585 -34.422  1.00  3.25           O  
ATOM    339  CG2 THR A  19      11.303   8.729 -34.931  1.00  3.25           C  
ATOM    340  H   THR A  19       9.710   6.163 -33.432  1.00  3.25           H  
ATOM    341  HA  THR A  19       9.495   7.116 -36.249  1.00  3.25           H  
ATOM    342  HB  THR A  19      11.946   7.267 -36.345  1.00  3.25           H  
ATOM    343  HG1 THR A  19      13.186   6.877 -34.507  1.00  3.25           H  
ATOM    344 1HG2 THR A  19      12.284   9.195 -34.863  1.00  3.25           H  
ATOM    345 2HG2 THR A  19      10.692   9.269 -35.653  1.00  3.25           H  
ATOM    346 3HG2 THR A  19      10.830   8.761 -33.966  1.00  3.25           H  
ATOM    347  N   CYS A  20      10.530   5.005 -37.218  1.00  3.09           N  
ATOM    348  CA  CYS A  20      10.782   3.688 -37.778  1.00  3.09           C  
ATOM    349  C   CYS A  20      11.983   3.757 -38.716  1.00  3.09           C  
ATOM    350  O   CYS A  20      11.818   3.726 -39.931  1.00  3.09           O  
ATOM    351  CB  CYS A  20       9.550   3.184 -38.526  1.00  3.09           C  
ATOM    352  SG  CYS A  20       9.677   1.463 -39.059  1.00  3.09           S  
ATOM    353  H   CYS A  20      10.498   5.802 -37.835  1.00  3.09           H  
ATOM    354  HA  CYS A  20      10.990   2.994 -36.965  1.00  3.09           H  
ATOM    355 1HB  CYS A  20       8.669   3.278 -37.885  1.00  3.09           H  
ATOM    356 2HB  CYS A  20       9.383   3.801 -39.407  1.00  3.09           H  
ATOM    357  N   PRO A  21      13.222   3.833 -38.173  1.00  2.95           N  
ATOM    358  CA  PRO A  21      14.466   4.184 -38.861  1.00  2.95           C  
ATOM    359  C   PRO A  21      15.035   3.084 -39.748  1.00  2.95           C  
ATOM    360  O   PRO A  21      16.186   2.664 -39.608  1.00  2.95           O  
ATOM    361  CB  PRO A  21      15.400   4.475 -37.685  1.00  2.95           C  
ATOM    362  CG  PRO A  21      14.934   3.526 -36.607  1.00  2.95           C  
ATOM    363  CD  PRO A  21      13.423   3.488 -36.747  1.00  2.95           C  
ATOM    364  HA  PRO A  21      14.293   5.096 -39.456  1.00  2.95           H  
ATOM    365 1HB  PRO A  21      16.445   4.298 -37.986  1.00  2.95           H  
ATOM    366 2HB  PRO A  21      15.325   5.532 -37.393  1.00  2.95           H  
ATOM    367 1HG  PRO A  21      15.391   2.536 -36.756  1.00  2.95           H  
ATOM    368 2HG  PRO A  21      15.258   3.880 -35.616  1.00  2.95           H  
ATOM    369 1HD  PRO A  21      13.073   2.469 -36.534  1.00  2.95           H  
ATOM    370 2HD  PRO A  21      12.973   4.237 -36.084  1.00  2.95           H  
ATOM    371  N   THR A  22      14.217   2.673 -40.683  1.00  2.84           N  
ATOM    372  CA  THR A  22      14.504   1.717 -41.716  1.00  2.84           C  
ATOM    373  C   THR A  22      14.730   2.567 -42.964  1.00  2.84           C  
ATOM    374  O   THR A  22      13.889   3.418 -43.239  1.00  2.84           O  
ATOM    375  CB  THR A  22      13.313   0.761 -41.870  1.00  2.84           C  
ATOM    376  OG1 THR A  22      13.119   0.035 -40.638  1.00  2.84           O  
ATOM    377  CG2 THR A  22      13.502  -0.177 -43.014  1.00  2.84           C  
ATOM    378  H   THR A  22      13.290   3.086 -40.683  1.00  2.84           H  
ATOM    379  HA  THR A  22      15.381   1.142 -41.443  1.00  2.84           H  
ATOM    380  HB  THR A  22      12.421   1.353 -42.050  1.00  2.84           H  
ATOM    381  HG1 THR A  22      12.233  -0.355 -40.626  1.00  2.84           H  
ATOM    382 1HG2 THR A  22      12.631  -0.799 -43.084  1.00  2.84           H  
ATOM    383 2HG2 THR A  22      13.625   0.388 -43.945  1.00  2.84           H  
ATOM    384 3HG2 THR A  22      14.378  -0.783 -42.841  1.00  2.84           H  
ATOM    385  N   PRO A  23      15.835   2.448 -43.703  1.00  2.79           N  
ATOM    386  CA  PRO A  23      16.100   3.283 -44.851  1.00  2.79           C  
ATOM    387  C   PRO A  23      14.915   3.275 -45.798  1.00  2.79           C  
ATOM    388  O   PRO A  23      14.364   2.225 -46.116  1.00  2.79           O  
ATOM    389  CB  PRO A  23      17.322   2.594 -45.463  1.00  2.79           C  
ATOM    390  CG  PRO A  23      18.026   1.977 -44.271  1.00  2.79           C  
ATOM    391  CD  PRO A  23      16.904   1.488 -43.374  1.00  2.79           C  
ATOM    392  HA  PRO A  23      16.337   4.303 -44.516  1.00  2.79           H  
ATOM    393 1HB  PRO A  23      17.001   1.850 -46.205  1.00  2.79           H  
ATOM    394 2HB  PRO A  23      17.941   3.333 -45.994  1.00  2.79           H  
ATOM    395 1HG  PRO A  23      18.691   1.162 -44.601  1.00  2.79           H  
ATOM    396 2HG  PRO A  23      18.663   2.725 -43.778  1.00  2.79           H  
ATOM    397 1HD  PRO A  23      16.604   0.467 -43.619  1.00  2.79           H  
ATOM    398 2HD  PRO A  23      17.244   1.598 -42.333  1.00  2.79           H  
ATOM    399  N   GLY A  24      14.527   4.471 -46.235  1.00  2.78           N  
ATOM    400  CA  GLY A  24      13.395   4.673 -47.137  1.00  2.78           C  
ATOM    401  C   GLY A  24      12.056   4.839 -46.399  1.00  2.78           C  
ATOM    402  O   GLY A  24      11.050   5.204 -47.009  1.00  2.78           O  
ATOM    403  H   GLY A  24      15.034   5.286 -45.923  1.00  2.78           H  
ATOM    404 1HA  GLY A  24      13.580   5.556 -47.747  1.00  2.78           H  
ATOM    405 2HA  GLY A  24      13.328   3.831 -47.824  1.00  2.78           H  
ATOM    406  N   CYS A  25      12.046   4.582 -45.088  1.00  2.85           N  
ATOM    407  CA  CYS A  25      10.832   4.671 -44.282  1.00  2.85           C  
ATOM    408  C   CYS A  25      10.782   5.937 -43.429  1.00  2.85           C  
ATOM    409  O   CYS A  25      11.757   6.317 -42.783  1.00  2.85           O  
ATOM    410  CB  CYS A  25      10.692   3.457 -43.374  1.00  2.85           C  
ATOM    411  SG  CYS A  25       9.215   3.443 -42.373  1.00  2.85           S  
ATOM    412  H   CYS A  25      12.898   4.276 -44.619  1.00  2.85           H  
ATOM    413  HA  CYS A  25       9.977   4.681 -44.956  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      10.725   2.543 -43.957  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      11.527   3.439 -42.690  1.00  2.85           H  
ATOM    416  HG  CYS A  25       9.477   4.608 -41.736  1.00  2.85           H  
ATOM    417  N   ASP A  26       9.633   6.594 -43.451  1.00  3.00           N  
ATOM    418  CA  ASP A  26       9.389   7.803 -42.676  1.00  3.00           C  
ATOM    419  C   ASP A  26       9.094   7.482 -41.204  1.00  3.00           C  
ATOM    420  O   ASP A  26       8.931   6.321 -40.804  1.00  3.00           O  
ATOM    421  CB  ASP A  26       8.226   8.592 -43.305  1.00  3.00           C  
ATOM    422  CG  ASP A  26       8.207  10.124 -42.973  1.00  3.00           C  
ATOM    423  OD1 ASP A  26       9.009  10.558 -42.170  1.00  3.00           O  
ATOM    424  OD2 ASP A  26       7.394  10.822 -43.532  1.00  3.00           O  
ATOM    425  H   ASP A  26       8.886   6.232 -44.027  1.00  3.00           H  
ATOM    426  HA  ASP A  26      10.287   8.421 -42.715  1.00  3.00           H  
ATOM    427 1HB  ASP A  26       8.260   8.476 -44.386  1.00  3.00           H  
ATOM    428 2HB  ASP A  26       7.285   8.158 -42.963  1.00  3.00           H  
ATOM    429  N   GLY A  27       8.991   8.535 -40.396  1.00  3.24           N  
ATOM    430  CA  GLY A  27       8.681   8.428 -38.966  1.00  3.24           C  
ATOM    431  C   GLY A  27       7.240   7.947 -38.793  1.00  3.24           C  
ATOM    432  O   GLY A  27       6.326   8.719 -38.512  1.00  3.24           O  
ATOM    433  H   GLY A  27       9.139   9.453 -40.819  1.00  3.24           H  
ATOM    434 1HA  GLY A  27       9.368   7.729 -38.498  1.00  3.24           H  
ATOM    435 2HA  GLY A  27       8.812   9.396 -38.485  1.00  3.24           H  
ATOM    436  N   SER A  28       7.076   6.644 -38.985  1.00  3.57           N  
ATOM    437  CA  SER A  28       5.808   5.944 -39.082  1.00  3.57           C  
ATOM    438  C   SER A  28       5.156   5.553 -37.756  1.00  3.57           C  
ATOM    439  O   SER A  28       4.154   4.834 -37.777  1.00  3.57           O  
ATOM    440  CB  SER A  28       6.015   4.701 -39.922  1.00  3.57           C  
ATOM    441  OG  SER A  28       6.458   5.048 -41.206  1.00  3.57           O  
ATOM    442  H   SER A  28       7.918   6.122 -39.206  1.00  3.57           H  
ATOM    443  HA  SER A  28       5.115   6.603 -39.609  1.00  3.57           H  
ATOM    444 1HB  SER A  28       6.739   4.042 -39.444  1.00  3.57           H  
ATOM    445 2HB  SER A  28       5.078   4.157 -39.993  1.00  3.57           H  
ATOM    446  HG  SER A  28       7.397   5.330 -41.089  1.00  3.57           H  
ATOM    447  N   GLY A  29       5.726   6.002 -36.632  1.00  3.95           N  
ATOM    448  CA  GLY A  29       5.174   5.732 -35.306  1.00  3.95           C  
ATOM    449  C   GLY A  29       5.749   4.502 -34.628  1.00  3.95           C  
ATOM    450  O   GLY A  29       6.721   3.922 -35.115  1.00  3.95           O  
ATOM    451  H   GLY A  29       6.548   6.588 -36.701  1.00  3.95           H  
ATOM    452 1HA  GLY A  29       5.333   6.601 -34.679  1.00  3.95           H  
ATOM    453 2HA  GLY A  29       4.100   5.621 -35.384  1.00  3.95           H  
ATOM    454  N   HIS A  30       5.190   4.211 -33.437  1.00  4.29           N  
ATOM    455  CA  HIS A  30       5.491   3.087 -32.541  1.00  4.29           C  
ATOM    456  C   HIS A  30       4.210   2.364 -32.061  1.00  4.29           C  
ATOM    457  O   HIS A  30       3.894   2.432 -30.874  1.00  4.29           O  
ATOM    458  CB  HIS A  30       6.389   3.439 -31.329  1.00  4.29           C  
ATOM    459  CG  HIS A  30       7.834   3.732 -31.650  1.00  4.29           C  
ATOM    460  ND1 HIS A  30       8.688   4.422 -30.790  1.00  4.29           N  
ATOM    461  CD2 HIS A  30       8.570   3.420 -32.722  1.00  4.29           C  
ATOM    462  CE1 HIS A  30       9.896   4.468 -31.340  1.00  4.29           C  
ATOM    463  NE2 HIS A  30       9.825   3.896 -32.513  1.00  4.29           N  
ATOM    464  H   HIS A  30       4.382   4.766 -33.192  1.00  4.29           H  
ATOM    465  HA  HIS A  30       6.059   2.365 -33.112  1.00  4.29           H  
ATOM    466 1HB  HIS A  30       5.992   4.315 -30.839  1.00  4.29           H  
ATOM    467 2HB  HIS A  30       6.358   2.620 -30.612  1.00  4.29           H  
ATOM    468  HD2 HIS A  30       8.247   2.892 -33.607  1.00  4.29           H  
ATOM    469  HE1 HIS A  30      10.781   4.939 -30.912  1.00  4.29           H  
ATOM    470  HE2 HIS A  30      10.557   3.802 -33.217  1.00  4.29           H  
ATOM    471  N   ILE A  31       3.459   1.753 -32.987  1.00  4.52           N  
ATOM    472  CA  ILE A  31       2.198   1.008 -32.736  1.00  4.52           C  
ATOM    473  C   ILE A  31       1.115   1.652 -31.875  1.00  4.52           C  
ATOM    474  O   ILE A  31       1.350   2.159 -30.782  1.00  4.52           O  
ATOM    475  CB  ILE A  31       2.512  -0.438 -32.285  1.00  4.52           C  
ATOM    476  CG1 ILE A  31       3.072  -1.181 -33.473  1.00  4.52           C  
ATOM    477  CG2 ILE A  31       1.367  -1.142 -31.671  1.00  4.52           C  
ATOM    478  CD1 ILE A  31       3.688  -2.505 -33.137  1.00  4.52           C  
ATOM    479  H   ILE A  31       3.803   1.829 -33.938  1.00  4.52           H  
ATOM    480  HA  ILE A  31       1.748   0.867 -33.706  1.00  4.52           H  
ATOM    481  HB  ILE A  31       3.310  -0.398 -31.540  1.00  4.52           H  
ATOM    482 1HG1 ILE A  31       2.255  -1.361 -34.174  1.00  4.52           H  
ATOM    483 2HG1 ILE A  31       3.756  -0.557 -33.959  1.00  4.52           H  
ATOM    484 1HG2 ILE A  31       1.681  -2.142 -31.367  1.00  4.52           H  
ATOM    485 2HG2 ILE A  31       1.079  -0.594 -30.811  1.00  4.52           H  
ATOM    486 3HG2 ILE A  31       0.545  -1.216 -32.380  1.00  4.52           H  
ATOM    487 1HD1 ILE A  31       4.049  -2.979 -34.052  1.00  4.52           H  
ATOM    488 2HD1 ILE A  31       4.514  -2.359 -32.452  1.00  4.52           H  
ATOM    489 3HD1 ILE A  31       2.942  -3.143 -32.669  1.00  4.52           H  
ATOM    490  N   THR A  32      -0.131   1.577 -32.355  1.00  4.62           N  
ATOM    491  CA  THR A  32      -1.273   2.213 -31.687  1.00  4.62           C  
ATOM    492  C   THR A  32      -1.565   1.634 -30.307  1.00  4.62           C  
ATOM    493  O   THR A  32      -2.152   2.296 -29.455  1.00  4.62           O  
ATOM    494  CB  THR A  32      -2.547   2.068 -32.535  1.00  4.62           C  
ATOM    495  OG1 THR A  32      -2.850   0.678 -32.706  1.00  4.62           O  
ATOM    496  CG2 THR A  32      -2.339   2.698 -33.889  1.00  4.62           C  
ATOM    497  H   THR A  32      -0.272   1.119 -33.250  1.00  4.62           H  
ATOM    498  HA  THR A  32      -1.053   3.271 -31.562  1.00  4.62           H  
ATOM    499  HB  THR A  32      -3.380   2.554 -32.030  1.00  4.62           H  
ATOM    500  HG1 THR A  32      -2.954   0.273 -31.839  1.00  4.62           H  
ATOM    501 1HG2 THR A  32      -3.245   2.585 -34.487  1.00  4.62           H  
ATOM    502 2HG2 THR A  32      -2.119   3.750 -33.762  1.00  4.62           H  
ATOM    503 3HG2 THR A  32      -1.509   2.202 -34.390  1.00  4.62           H  
ATOM    504  N   GLY A  33      -1.149   0.397 -30.089  1.00  4.63           N  
ATOM    505  CA  GLY A  33      -1.312  -0.256 -28.803  1.00  4.63           C  
ATOM    506  C   GLY A  33      -0.220   0.162 -27.799  1.00  4.63           C  
ATOM    507  O   GLY A  33      -0.298  -0.195 -26.624  1.00  4.63           O  
ATOM    508  H   GLY A  33      -0.691  -0.089 -30.843  1.00  4.63           H  
ATOM    509 1HA  GLY A  33      -2.295  -0.014 -28.397  1.00  4.63           H  
ATOM    510 2HA  GLY A  33      -1.281  -1.333 -28.943  1.00  4.63           H  
ATOM    511  N   ASN A  34       0.819   0.872 -28.271  1.00  4.55           N  
ATOM    512  CA  ASN A  34       1.906   1.316 -27.405  1.00  4.55           C  
ATOM    513  C   ASN A  34       1.965   2.845 -27.395  1.00  4.55           C  
ATOM    514  O   ASN A  34       1.767   3.477 -26.350  1.00  4.55           O  
ATOM    515  CB  ASN A  34       3.228   0.737 -27.877  1.00  4.55           C  
ATOM    516  CG  ASN A  34       3.314  -0.758 -27.723  1.00  4.55           C  
ATOM    517  OD1 ASN A  34       3.554  -1.483 -28.698  1.00  4.55           O  
ATOM    518  ND2 ASN A  34       3.123  -1.238 -26.527  1.00  4.55           N  
ATOM    519  H   ASN A  34       0.847   1.165 -29.240  1.00  4.55           H  
ATOM    520  HA  ASN A  34       1.709   0.989 -26.387  1.00  4.55           H  
ATOM    521 1HB  ASN A  34       3.367   0.978 -28.926  1.00  4.55           H  
ATOM    522 2HB  ASN A  34       4.045   1.199 -27.325  1.00  4.55           H  
ATOM    523 1HD2 ASN A  34       3.166  -2.225 -26.369  1.00  4.55           H  
ATOM    524 2HD2 ASN A  34       2.925  -0.619 -25.766  1.00  4.55           H  
ATOM    525  N   TYR A  35       2.226   3.431 -28.574  1.00  4.41           N  
ATOM    526  CA  TYR A  35       2.243   4.877 -28.749  1.00  4.41           C  
ATOM    527  C   TYR A  35       1.414   5.348 -29.941  1.00  4.41           C  
ATOM    528  O   TYR A  35       0.532   6.196 -29.798  1.00  4.41           O  
ATOM    529  CB  TYR A  35       3.649   5.390 -28.984  1.00  4.41           C  
ATOM    530  CG  TYR A  35       4.644   5.196 -27.872  1.00  4.41           C  
ATOM    531  CD1 TYR A  35       5.395   4.042 -27.820  1.00  4.41           C  
ATOM    532  CD2 TYR A  35       4.833   6.195 -26.930  1.00  4.41           C  
ATOM    533  CE1 TYR A  35       6.328   3.872 -26.824  1.00  4.41           C  
ATOM    534  CE2 TYR A  35       5.767   6.035 -25.931  1.00  4.41           C  
ATOM    535  CZ  TYR A  35       6.514   4.873 -25.873  1.00  4.41           C  
ATOM    536  OH  TYR A  35       7.450   4.701 -24.877  1.00  4.41           O  
ATOM    537  H   TYR A  35       2.403   2.853 -29.401  1.00  4.41           H  
ATOM    538  HA  TYR A  35       1.828   5.337 -27.855  1.00  4.41           H  
ATOM    539 1HB  TYR A  35       4.047   4.929 -29.874  1.00  4.41           H  
ATOM    540 2HB  TYR A  35       3.568   6.445 -29.187  1.00  4.41           H  
ATOM    541  HD1 TYR A  35       5.247   3.264 -28.569  1.00  4.41           H  
ATOM    542  HD2 TYR A  35       4.244   7.104 -26.988  1.00  4.41           H  
ATOM    543  HE1 TYR A  35       6.917   2.958 -26.785  1.00  4.41           H  
ATOM    544  HE2 TYR A  35       5.916   6.822 -25.190  1.00  4.41           H  
ATOM    545  HH  TYR A  35       7.512   5.503 -24.354  1.00  4.41           H  
ATOM    546  N   ALA A  36       1.770   4.859 -31.136  1.00  4.26           N  
ATOM    547  CA  ALA A  36       1.120   5.332 -32.369  1.00  4.26           C  
ATOM    548  C   ALA A  36       1.468   4.542 -33.635  1.00  4.26           C  
ATOM    549  O   ALA A  36       2.624   4.214 -33.865  1.00  4.26           O  
ATOM    550  CB  ALA A  36       1.517   6.775 -32.632  1.00  4.26           C  
ATOM    551  H   ALA A  36       2.467   4.115 -31.147  1.00  4.26           H  
ATOM    552  HA  ALA A  36       0.045   5.270 -32.218  1.00  4.26           H  
ATOM    553 1HB  ALA A  36       1.002   7.132 -33.523  1.00  4.26           H  
ATOM    554 2HB  ALA A  36       1.247   7.408 -31.792  1.00  4.26           H  
ATOM    555 3HB  ALA A  36       2.588   6.825 -32.791  1.00  4.26           H  
ATOM    556  N   SER A  37       0.485   4.392 -34.522  1.00  4.09           N  
ATOM    557  CA  SER A  37       0.628   3.842 -35.887  1.00  4.09           C  
ATOM    558  C   SER A  37       1.359   2.472 -36.073  1.00  4.09           C  
ATOM    559  O   SER A  37       0.792   1.433 -35.730  1.00  4.09           O  
ATOM    560  CB  SER A  37       1.231   4.919 -36.754  1.00  4.09           C  
ATOM    561  OG  SER A  37       1.120   4.604 -38.117  1.00  4.09           O  
ATOM    562  H   SER A  37      -0.438   4.691 -34.242  1.00  4.09           H  
ATOM    563  HA  SER A  37      -0.384   3.693 -36.265  1.00  4.09           H  
ATOM    564 1HB  SER A  37       0.709   5.854 -36.563  1.00  4.09           H  
ATOM    565 2HB  SER A  37       2.239   5.073 -36.476  1.00  4.09           H  
ATOM    566  HG  SER A  37       1.645   3.811 -38.251  1.00  4.09           H  
ATOM    567  N   HIS A  38       2.553   2.466 -36.710  1.00  3.90           N  
ATOM    568  CA  HIS A  38       3.339   1.247 -37.066  1.00  3.90           C  
ATOM    569  C   HIS A  38       4.630   1.153 -36.244  1.00  3.90           C  
ATOM    570  O   HIS A  38       4.832   2.008 -35.413  1.00  3.90           O  
ATOM    571  CB  HIS A  38       3.647   1.238 -38.563  1.00  3.90           C  
ATOM    572  CG  HIS A  38       2.390   1.129 -39.458  1.00  3.90           C  
ATOM    573  ND1 HIS A  38       2.458   1.149 -40.836  1.00  3.90           N  
ATOM    574  CD2 HIS A  38       1.074   0.957 -39.160  1.00  3.90           C  
ATOM    575  CE1 HIS A  38       1.251   1.002 -41.342  1.00  3.90           C  
ATOM    576  NE2 HIS A  38       0.394   0.890 -40.351  1.00  3.90           N  
ATOM    577  H   HIS A  38       2.980   3.361 -36.959  1.00  3.90           H  
ATOM    578  HA  HIS A  38       2.751   0.356 -36.846  1.00  3.90           H  
ATOM    579 1HB  HIS A  38       4.173   2.155 -38.824  1.00  3.90           H  
ATOM    580 2HB  HIS A  38       4.317   0.419 -38.793  1.00  3.90           H  
ATOM    581  HD1 HIS A  38       3.305   1.162 -41.386  1.00  3.90           H  
ATOM    582  HD2 HIS A  38       0.524   0.863 -38.231  1.00  3.90           H  
ATOM    583  HE1 HIS A  38       1.106   0.992 -42.424  1.00  3.90           H  
ATOM    584  N   ARG A  39       5.443   0.083 -36.340  1.00  3.68           N  
ATOM    585  CA  ARG A  39       6.706   0.083 -35.555  1.00  3.68           C  
ATOM    586  C   ARG A  39       7.817  -0.822 -36.084  1.00  3.68           C  
ATOM    587  O   ARG A  39       7.615  -2.024 -36.279  1.00  3.68           O  
ATOM    588  CB  ARG A  39       6.441  -0.356 -34.128  1.00  3.68           C  
ATOM    589  CG  ARG A  39       7.584  -0.319 -33.144  1.00  3.68           C  
ATOM    590  CD  ARG A  39       7.078  -0.629 -31.766  1.00  3.68           C  
ATOM    591  NE  ARG A  39       8.105  -0.515 -30.750  1.00  3.68           N  
ATOM    592  CZ  ARG A  39       7.920  -0.805 -29.443  1.00  3.68           C  
ATOM    593  NH1 ARG A  39       6.749  -1.228 -29.021  1.00  3.68           N  
ATOM    594  NH2 ARG A  39       8.917  -0.666 -28.587  1.00  3.68           N  
ATOM    595  H   ARG A  39       5.247  -0.670 -36.996  1.00  3.68           H  
ATOM    596  HA  ARG A  39       7.083   1.107 -35.542  1.00  3.68           H  
ATOM    597 1HB  ARG A  39       5.694   0.251 -33.701  1.00  3.68           H  
ATOM    598 2HB  ARG A  39       6.085  -1.376 -34.146  1.00  3.68           H  
ATOM    599 1HG  ARG A  39       8.318  -1.071 -33.404  1.00  3.68           H  
ATOM    600 2HG  ARG A  39       8.047   0.649 -33.145  1.00  3.68           H  
ATOM    601 1HD  ARG A  39       6.269   0.060 -31.515  1.00  3.68           H  
ATOM    602 2HD  ARG A  39       6.701  -1.646 -31.745  1.00  3.68           H  
ATOM    603  HE  ARG A  39       9.021  -0.194 -31.037  1.00  3.68           H  
ATOM    604 1HH1 ARG A  39       5.984  -1.339 -29.678  1.00  3.68           H  
ATOM    605 2HH1 ARG A  39       6.611  -1.450 -28.046  1.00  3.68           H  
ATOM    606 1HH2 ARG A  39       9.818  -0.342 -28.909  1.00  3.68           H  
ATOM    607 2HH2 ARG A  39       8.779  -0.888 -27.613  1.00  3.68           H  
ATOM    608  N   SER A  40       9.036  -0.295 -36.132  1.00  3.45           N  
ATOM    609  CA  SER A  40      10.217  -1.095 -36.468  1.00  3.45           C  
ATOM    610  C   SER A  40      10.037  -2.087 -37.643  1.00  3.45           C  
ATOM    611  O   SER A  40      10.258  -1.745 -38.800  1.00  3.45           O  
ATOM    612  CB  SER A  40      10.702  -1.823 -35.220  1.00  3.45           C  
ATOM    613  OG  SER A  40       9.749  -2.743 -34.768  1.00  3.45           O  
ATOM    614  H   SER A  40       9.144   0.696 -35.955  1.00  3.45           H  
ATOM    615  HA  SER A  40      11.001  -0.395 -36.763  1.00  3.45           H  
ATOM    616 1HB  SER A  40      11.617  -2.356 -35.466  1.00  3.45           H  
ATOM    617 2HB  SER A  40      10.943  -1.111 -34.429  1.00  3.45           H  
ATOM    618  HG  SER A  40       9.073  -2.806 -35.471  1.00  3.45           H  
ATOM    619  N   LEU A  41       9.778  -3.354 -37.318  1.00  3.24           N  
ATOM    620  CA  LEU A  41       9.719  -4.422 -38.304  1.00  3.24           C  
ATOM    621  C   LEU A  41       8.285  -4.781 -38.725  1.00  3.24           C  
ATOM    622  O   LEU A  41       8.076  -5.744 -39.461  1.00  3.24           O  
ATOM    623  CB  LEU A  41      10.414  -5.665 -37.733  1.00  3.24           C  
ATOM    624  CG  LEU A  41      11.899  -5.467 -37.306  1.00  3.24           C  
ATOM    625  CD1 LEU A  41      12.442  -6.773 -36.761  1.00  3.24           C  
ATOM    626  CD2 LEU A  41      12.715  -4.964 -38.467  1.00  3.24           C  
ATOM    627  H   LEU A  41       9.594  -3.550 -36.346  1.00  3.24           H  
ATOM    628  HA  LEU A  41      10.256  -4.096 -39.187  1.00  3.24           H  
ATOM    629 1HB  LEU A  41       9.856  -5.996 -36.858  1.00  3.24           H  
ATOM    630 2HB  LEU A  41      10.383  -6.458 -38.482  1.00  3.24           H  
ATOM    631  HG  LEU A  41      11.945  -4.732 -36.501  1.00  3.24           H  
ATOM    632 1HD1 LEU A  41      13.473  -6.635 -36.438  1.00  3.24           H  
ATOM    633 2HD1 LEU A  41      11.836  -7.090 -35.911  1.00  3.24           H  
ATOM    634 3HD1 LEU A  41      12.405  -7.534 -37.534  1.00  3.24           H  
ATOM    635 1HD2 LEU A  41      13.750  -4.819 -38.156  1.00  3.24           H  
ATOM    636 2HD2 LEU A  41      12.681  -5.686 -39.268  1.00  3.24           H  
ATOM    637 3HD2 LEU A  41      12.306  -4.016 -38.810  1.00  3.24           H  
ATOM    638  N   SER A  42       7.307  -4.010 -38.247  1.00  3.06           N  
ATOM    639  CA  SER A  42       5.886  -4.254 -38.505  1.00  3.06           C  
ATOM    640  C   SER A  42       5.155  -3.001 -38.993  1.00  3.06           C  
ATOM    641  O   SER A  42       5.062  -1.990 -38.299  1.00  3.06           O  
ATOM    642  CB  SER A  42       5.223  -4.749 -37.235  1.00  3.06           C  
ATOM    643  OG  SER A  42       3.841  -4.931 -37.413  1.00  3.06           O  
ATOM    644  H   SER A  42       7.555  -3.231 -37.648  1.00  3.06           H  
ATOM    645  HA  SER A  42       5.802  -5.018 -39.273  1.00  3.06           H  
ATOM    646 1HB  SER A  42       5.683  -5.687 -36.938  1.00  3.06           H  
ATOM    647 2HB  SER A  42       5.397  -4.030 -36.433  1.00  3.06           H  
ATOM    648  HG  SER A  42       3.470  -4.053 -37.517  1.00  3.06           H  
ATOM    649  N   GLY A  43       4.631  -3.071 -40.218  1.00  2.93           N  
ATOM    650  CA  GLY A  43       3.968  -1.907 -40.811  1.00  2.93           C  
ATOM    651  C   GLY A  43       4.964  -0.980 -41.523  1.00  2.93           C  
ATOM    652  O   GLY A  43       4.627   0.115 -41.977  1.00  2.93           O  
ATOM    653  H   GLY A  43       4.702  -3.932 -40.741  1.00  2.93           H  
ATOM    654 1HA  GLY A  43       3.216  -2.244 -41.525  1.00  2.93           H  
ATOM    655 2HA  GLY A  43       3.441  -1.371 -40.035  1.00  2.93           H  
ATOM    656  N   CYS A  44       6.202  -1.439 -41.607  1.00  2.85           N  
ATOM    657  CA  CYS A  44       7.296  -0.724 -42.250  1.00  2.85           C  
ATOM    658  C   CYS A  44       7.969  -1.683 -43.250  1.00  2.85           C  
ATOM    659  O   CYS A  44       9.135  -2.010 -43.057  1.00  2.85           O  
ATOM    660  CB  CYS A  44       8.349  -0.286 -41.221  1.00  2.85           C  
ATOM    661  SG  CYS A  44       7.812   0.850 -39.851  1.00  2.85           S  
ATOM    662  H   CYS A  44       6.395  -2.336 -41.191  1.00  2.85           H  
ATOM    663  HA  CYS A  44       6.911   0.156 -42.765  1.00  2.85           H  
ATOM    664 1HB  CYS A  44       8.755  -1.180 -40.751  1.00  2.85           H  
ATOM    665 2HB  CYS A  44       9.180   0.197 -41.743  1.00  2.85           H  
ATOM    666  N   PRO A  45       7.298  -2.087 -44.361  1.00  2.82           N  
ATOM    667  CA  PRO A  45       7.611  -3.219 -45.256  1.00  2.82           C  
ATOM    668  C   PRO A  45       9.068  -3.324 -45.704  1.00  2.82           C  
ATOM    669  O   PRO A  45       9.588  -4.425 -45.920  1.00  2.82           O  
ATOM    670  CB  PRO A  45       6.732  -2.916 -46.477  1.00  2.82           C  
ATOM    671  CG  PRO A  45       5.566  -2.153 -45.926  1.00  2.82           C  
ATOM    672  CD  PRO A  45       6.164  -1.262 -44.865  1.00  2.82           C  
ATOM    673  HA  PRO A  45       7.294  -4.154 -44.775  1.00  2.82           H  
ATOM    674 1HB  PRO A  45       7.309  -2.348 -47.226  1.00  2.82           H  
ATOM    675 2HB  PRO A  45       6.428  -3.857 -46.958  1.00  2.82           H  
ATOM    676 1HG  PRO A  45       5.073  -1.583 -46.728  1.00  2.82           H  
ATOM    677 2HG  PRO A  45       4.813  -2.846 -45.523  1.00  2.82           H  
ATOM    678 1HD  PRO A  45       6.537  -0.325 -45.306  1.00  2.82           H  
ATOM    679 2HD  PRO A  45       5.406  -1.082 -44.132  1.00  2.82           H  
ATOM    680  N   LEU A  46       9.738  -2.183 -45.786  1.00  2.83           N  
ATOM    681  CA  LEU A  46      11.128  -2.078 -46.208  1.00  2.83           C  
ATOM    682  C   LEU A  46      12.055  -2.799 -45.240  1.00  2.83           C  
ATOM    683  O   LEU A  46      13.189  -3.151 -45.573  1.00  2.83           O  
ATOM    684  CB  LEU A  46      11.508  -0.609 -46.294  1.00  2.83           C  
ATOM    685  CG  LEU A  46      10.779   0.164 -47.377  1.00  2.83           C  
ATOM    686  CD1 LEU A  46      11.135   1.625 -47.259  1.00  2.83           C  
ATOM    687  CD2 LEU A  46      11.163  -0.400 -48.737  1.00  2.83           C  
ATOM    688  H   LEU A  46       9.258  -1.328 -45.560  1.00  2.83           H  
ATOM    689  HA  LEU A  46      11.229  -2.534 -47.192  1.00  2.83           H  
ATOM    690 1HB  LEU A  46      11.282  -0.137 -45.337  1.00  2.83           H  
ATOM    691 2HB  LEU A  46      12.580  -0.525 -46.475  1.00  2.83           H  
ATOM    692  HG  LEU A  46       9.702   0.066 -47.235  1.00  2.83           H  
ATOM    693 1HD1 LEU A  46      10.614   2.199 -48.025  1.00  2.83           H  
ATOM    694 2HD1 LEU A  46      10.849   1.991 -46.281  1.00  2.83           H  
ATOM    695 3HD1 LEU A  46      12.207   1.740 -47.388  1.00  2.83           H  
ATOM    696 1HD2 LEU A  46      10.638   0.153 -49.518  1.00  2.83           H  
ATOM    697 2HD2 LEU A  46      12.240  -0.298 -48.877  1.00  2.83           H  
ATOM    698 3HD2 LEU A  46      10.886  -1.454 -48.786  1.00  2.83           H  
ATOM    699  N   ALA A  47      11.547  -3.056 -44.041  1.00  2.87           N  
ATOM    700  CA  ALA A  47      12.287  -3.750 -43.015  1.00  2.87           C  
ATOM    701  C   ALA A  47      12.750  -5.099 -43.514  1.00  2.87           C  
ATOM    702  O   ALA A  47      13.815  -5.564 -43.118  1.00  2.87           O  
ATOM    703  CB  ALA A  47      11.423  -3.947 -41.801  1.00  2.87           C  
ATOM    704  H   ALA A  47      10.607  -2.741 -43.825  1.00  2.87           H  
ATOM    705  HA  ALA A  47      13.157  -3.159 -42.749  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      11.994  -4.457 -41.066  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      11.096  -2.976 -41.414  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      10.548  -4.543 -42.062  1.00  2.87           H  
ATOM    709  N   ASP A  48      11.978  -5.755 -44.384  1.00  2.92           N  
ATOM    710  CA  ASP A  48      12.413  -7.059 -44.864  1.00  2.92           C  
ATOM    711  C   ASP A  48      13.715  -6.930 -45.648  1.00  2.92           C  
ATOM    712  O   ASP A  48      14.558  -7.830 -45.634  1.00  2.92           O  
ATOM    713  CB  ASP A  48      11.354  -7.706 -45.754  1.00  2.92           C  
ATOM    714  CG  ASP A  48      11.657  -9.180 -46.068  1.00  2.92           C  
ATOM    715  OD1 ASP A  48      11.627  -9.980 -45.160  1.00  2.92           O  
ATOM    716  OD2 ASP A  48      11.941  -9.493 -47.208  1.00  2.92           O  
ATOM    717  H   ASP A  48      11.114  -5.336 -44.738  1.00  2.92           H  
ATOM    718  HA  ASP A  48      12.591  -7.705 -44.004  1.00  2.92           H  
ATOM    719 1HB  ASP A  48      10.381  -7.637 -45.270  1.00  2.92           H  
ATOM    720 2HB  ASP A  48      11.290  -7.150 -46.692  1.00  2.92           H  
ATOM    721  N   LYS A  49      13.888  -5.811 -46.357  1.00  2.97           N  
ATOM    722  CA  LYS A  49      15.074  -5.632 -47.165  1.00  2.97           C  
ATOM    723  C   LYS A  49      16.237  -5.378 -46.234  1.00  2.97           C  
ATOM    724  O   LYS A  49      17.326  -5.922 -46.413  1.00  2.97           O  
ATOM    725  CB  LYS A  49      14.887  -4.472 -48.144  1.00  2.97           C  
ATOM    726  CG  LYS A  49      13.859  -4.747 -49.237  1.00  2.97           C  
ATOM    727  CD  LYS A  49      13.696  -3.557 -50.178  1.00  2.97           C  
ATOM    728  CE  LYS A  49      12.661  -3.850 -51.262  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      12.473  -2.699 -52.187  1.00  2.97           N  
ATOM    730  H   LYS A  49      13.216  -5.054 -46.297  1.00  2.97           H  
ATOM    731  HA  LYS A  49      15.271  -6.548 -47.722  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      14.575  -3.582 -47.602  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      15.838  -4.245 -48.623  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      14.166  -5.622 -49.810  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      12.895  -4.961 -48.770  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      13.375  -2.685 -49.606  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      14.652  -3.330 -50.649  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      12.985  -4.717 -51.837  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      11.706  -4.079 -50.787  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      11.782  -2.937 -52.884  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      12.160  -1.893 -51.665  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      13.349  -2.486 -52.641  1.00  2.97           H  
ATOM    743  N   SER A  50      15.977  -4.581 -45.195  1.00  3.01           N  
ATOM    744  CA  SER A  50      17.020  -4.257 -44.238  1.00  3.01           C  
ATOM    745  C   SER A  50      17.481  -5.497 -43.491  1.00  3.01           C  
ATOM    746  O   SER A  50      18.681  -5.709 -43.331  1.00  3.01           O  
ATOM    747  CB  SER A  50      16.530  -3.220 -43.257  1.00  3.01           C  
ATOM    748  OG  SER A  50      16.294  -2.008 -43.907  1.00  3.01           O  
ATOM    749  H   SER A  50      15.044  -4.176 -45.107  1.00  3.01           H  
ATOM    750  HA  SER A  50      17.869  -3.847 -44.780  1.00  3.01           H  
ATOM    751 1HB  SER A  50      15.616  -3.569 -42.783  1.00  3.01           H  
ATOM    752 2HB  SER A  50      17.272  -3.080 -42.474  1.00  3.01           H  
ATOM    753  HG  SER A  50      15.554  -2.173 -44.508  1.00  3.01           H  
ATOM    754  N   LEU A  51      16.545  -6.353 -43.083  1.00  3.07           N  
ATOM    755  CA  LEU A  51      16.936  -7.553 -42.363  1.00  3.07           C  
ATOM    756  C   LEU A  51      17.776  -8.442 -43.265  1.00  3.07           C  
ATOM    757  O   LEU A  51      18.802  -8.982 -42.843  1.00  3.07           O  
ATOM    758  CB  LEU A  51      15.689  -8.299 -41.890  1.00  3.07           C  
ATOM    759  CG  LEU A  51      14.871  -7.599 -40.777  1.00  3.07           C  
ATOM    760  CD1 LEU A  51      13.566  -8.353 -40.580  1.00  3.07           C  
ATOM    761  CD2 LEU A  51      15.685  -7.553 -39.496  1.00  3.07           C  
ATOM    762  H   LEU A  51      15.560  -6.143 -43.238  1.00  3.07           H  
ATOM    763  HA  LEU A  51      17.529  -7.270 -41.500  1.00  3.07           H  
ATOM    764 1HB  LEU A  51      15.025  -8.431 -42.750  1.00  3.07           H  
ATOM    765 2HB  LEU A  51      15.982  -9.283 -41.529  1.00  3.07           H  
ATOM    766  HG  LEU A  51      14.634  -6.585 -41.078  1.00  3.07           H  
ATOM    767 1HD1 LEU A  51      12.974  -7.876 -39.815  1.00  3.07           H  
ATOM    768 2HD1 LEU A  51      13.009  -8.354 -41.519  1.00  3.07           H  
ATOM    769 3HD1 LEU A  51      13.779  -9.376 -40.283  1.00  3.07           H  
ATOM    770 1HD2 LEU A  51      15.108  -7.056 -38.717  1.00  3.07           H  
ATOM    771 2HD2 LEU A  51      15.925  -8.566 -39.178  1.00  3.07           H  
ATOM    772 3HD2 LEU A  51      16.605  -7.000 -39.673  1.00  3.07           H  
ATOM    773  N   ARG A  52      17.391  -8.551 -44.534  1.00  3.14           N  
ATOM    774  CA  ARG A  52      18.161  -9.361 -45.455  1.00  3.14           C  
ATOM    775  C   ARG A  52      19.555  -8.781 -45.667  1.00  3.14           C  
ATOM    776  O   ARG A  52      20.541  -9.524 -45.691  1.00  3.14           O  
ATOM    777  CB  ARG A  52      17.399  -9.507 -46.754  1.00  3.14           C  
ATOM    778  CG  ARG A  52      16.167 -10.410 -46.617  1.00  3.14           C  
ATOM    779  CD  ARG A  52      15.376 -10.500 -47.860  1.00  3.14           C  
ATOM    780  NE  ARG A  52      14.151 -11.268 -47.659  1.00  3.14           N  
ATOM    781  CZ  ARG A  52      14.071 -12.613 -47.683  1.00  3.14           C  
ATOM    782  NH1 ARG A  52      15.154 -13.336 -47.901  1.00  3.14           N  
ATOM    783  NH2 ARG A  52      12.909 -13.215 -47.486  1.00  3.14           N  
ATOM    784  H   ARG A  52      16.532  -8.102 -44.865  1.00  3.14           H  
ATOM    785  HA  ARG A  52      18.273 -10.346 -45.029  1.00  3.14           H  
ATOM    786 1HB  ARG A  52      17.059  -8.527 -47.088  1.00  3.14           H  
ATOM    787 2HB  ARG A  52      18.048  -9.917 -47.524  1.00  3.14           H  
ATOM    788 1HG  ARG A  52      16.497 -11.415 -46.360  1.00  3.14           H  
ATOM    789 2HG  ARG A  52      15.522 -10.042 -45.824  1.00  3.14           H  
ATOM    790 1HD  ARG A  52      15.091  -9.492 -48.170  1.00  3.14           H  
ATOM    791 2HD  ARG A  52      15.960 -10.976 -48.644  1.00  3.14           H  
ATOM    792  HE  ARG A  52      13.278 -10.731 -47.477  1.00  3.14           H  
ATOM    793 1HH1 ARG A  52      16.043 -12.880 -48.051  1.00  3.14           H  
ATOM    794 2HH1 ARG A  52      15.093 -14.344 -47.919  1.00  3.14           H  
ATOM    795 1HH2 ARG A  52      12.066 -12.668 -47.320  1.00  3.14           H  
ATOM    796 2HH2 ARG A  52      12.854 -14.217 -47.502  1.00  3.14           H  
ATOM    797  N   ASN A  53      19.651  -7.449 -45.745  1.00  3.22           N  
ATOM    798  CA  ASN A  53      20.933  -6.782 -45.929  1.00  3.22           C  
ATOM    799  C   ASN A  53      21.839  -6.969 -44.714  1.00  3.22           C  
ATOM    800  O   ASN A  53      23.060  -7.034 -44.852  1.00  3.22           O  
ATOM    801  CB  ASN A  53      20.719  -5.312 -46.215  1.00  3.22           C  
ATOM    802  CG  ASN A  53      20.162  -5.066 -47.597  1.00  3.22           C  
ATOM    803  OD1 ASN A  53      20.301  -5.895 -48.506  1.00  3.22           O  
ATOM    804  ND2 ASN A  53      19.529  -3.934 -47.770  1.00  3.22           N  
ATOM    805  H   ASN A  53      18.803  -6.884 -45.724  1.00  3.22           H  
ATOM    806  HA  ASN A  53      21.435  -7.234 -46.784  1.00  3.22           H  
ATOM    807 1HB  ASN A  53      20.027  -4.904 -45.481  1.00  3.22           H  
ATOM    808 2HB  ASN A  53      21.661  -4.779 -46.108  1.00  3.22           H  
ATOM    809 1HD2 ASN A  53      19.135  -3.715 -48.661  1.00  3.22           H  
ATOM    810 2HD2 ASN A  53      19.438  -3.293 -47.011  1.00  3.22           H  
ATOM    811  N   LEU A  54      21.243  -7.040 -43.517  1.00  3.39           N  
ATOM    812  CA  LEU A  54      22.002  -7.265 -42.292  1.00  3.39           C  
ATOM    813  C   LEU A  54      22.528  -8.698 -42.217  1.00  3.39           C  
ATOM    814  O   LEU A  54      23.639  -8.940 -41.741  1.00  3.39           O  
ATOM    815  CB  LEU A  54      21.128  -6.962 -41.068  1.00  3.39           C  
ATOM    816  CG  LEU A  54      20.769  -5.482 -40.856  1.00  3.39           C  
ATOM    817  CD1 LEU A  54      19.729  -5.366 -39.749  1.00  3.39           C  
ATOM    818  CD2 LEU A  54      22.026  -4.715 -40.504  1.00  3.39           C  
ATOM    819  H   LEU A  54      20.233  -6.916 -43.460  1.00  3.39           H  
ATOM    820  HA  LEU A  54      22.855  -6.589 -42.289  1.00  3.39           H  
ATOM    821 1HB  LEU A  54      20.194  -7.514 -41.171  1.00  3.39           H  
ATOM    822 2HB  LEU A  54      21.640  -7.317 -40.177  1.00  3.39           H  
ATOM    823  HG  LEU A  54      20.352  -5.072 -41.762  1.00  3.39           H  
ATOM    824 1HD1 LEU A  54      19.471  -4.319 -39.600  1.00  3.39           H  
ATOM    825 2HD1 LEU A  54      18.840  -5.919 -40.034  1.00  3.39           H  
ATOM    826 3HD1 LEU A  54      20.133  -5.776 -38.825  1.00  3.39           H  
ATOM    827 1HD2 LEU A  54      21.780  -3.665 -40.357  1.00  3.39           H  
ATOM    828 2HD2 LEU A  54      22.454  -5.121 -39.587  1.00  3.39           H  
ATOM    829 3HD2 LEU A  54      22.746  -4.811 -41.317  1.00  3.39           H  
ATOM    830  N   MET A  55      21.722  -9.658 -42.680  1.00  3.80           N  
ATOM    831  CA  MET A  55      22.134 -11.057 -42.677  1.00  3.80           C  
ATOM    832  C   MET A  55      23.224 -11.327 -43.722  1.00  3.80           C  
ATOM    833  O   MET A  55      24.167 -12.082 -43.455  1.00  3.80           O  
ATOM    834  CB  MET A  55      20.916 -11.950 -42.907  1.00  3.80           C  
ATOM    835  CG  MET A  55      19.942 -11.980 -41.724  1.00  3.80           C  
ATOM    836  SD  MET A  55      18.622 -13.200 -41.904  1.00  3.80           S  
ATOM    837  CE  MET A  55      17.614 -12.438 -43.172  1.00  3.80           C  
ATOM    838  H   MET A  55      20.794  -9.408 -43.022  1.00  3.80           H  
ATOM    839  HA  MET A  55      22.553 -11.287 -41.700  1.00  3.80           H  
ATOM    840 1HB  MET A  55      20.368 -11.588 -43.778  1.00  3.80           H  
ATOM    841 2HB  MET A  55      21.241 -12.968 -43.117  1.00  3.80           H  
ATOM    842 1HG  MET A  55      20.496 -12.206 -40.814  1.00  3.80           H  
ATOM    843 2HG  MET A  55      19.490 -11.000 -41.605  1.00  3.80           H  
ATOM    844 1HE  MET A  55      16.752 -13.069 -43.382  1.00  3.80           H  
ATOM    845 2HE  MET A  55      17.276 -11.455 -42.833  1.00  3.80           H  
ATOM    846 3HE  MET A  55      18.207 -12.334 -44.071  1.00  3.80           H  
ATOM    847  N   ALA A  56      23.098 -10.669 -44.882  1.00  4.61           N  
ATOM    848  CA  ALA A  56      23.998 -10.773 -46.035  1.00  4.61           C  
ATOM    849  C   ALA A  56      25.382 -10.301 -45.663  1.00  4.61           C  
ATOM    850  O   ALA A  56      25.546  -9.680 -44.610  1.00  4.61           O  
ATOM    851  CB  ALA A  56      23.466  -9.942 -47.185  1.00  4.61           C  
ATOM    852  H   ALA A  56      22.279 -10.072 -45.004  1.00  4.61           H  
ATOM    853  HA  ALA A  56      24.063 -11.820 -46.333  1.00  4.61           H  
ATOM    854 1HB  ALA A  56      24.133 -10.031 -48.041  1.00  4.61           H  
ATOM    855 2HB  ALA A  56      22.473 -10.292 -47.457  1.00  4.61           H  
ATOM    856 3HB  ALA A  56      23.410  -8.900 -46.872  1.00  4.61           H  
ATOM    857  N   ALA A  57      26.407 -10.603 -46.480  1.00  6.01           N  
ATOM    858  CA  ALA A  57      27.762 -10.156 -46.133  1.00  6.01           C  
ATOM    859  C   ALA A  57      28.215 -10.994 -44.954  1.00  6.01           C  
ATOM    860  O   ALA A  57      28.931 -11.971 -45.125  1.00  6.01           O  
ATOM    861  CB  ALA A  57      27.865  -8.647 -45.860  1.00  6.01           C  
ATOM    862  H   ALA A  57      26.266 -11.181 -47.315  1.00  6.01           H  
ATOM    863  HA  ALA A  57      28.414 -10.388 -46.980  1.00  6.01           H  
ATOM    864 1HB  ALA A  57      28.905  -8.409 -45.646  1.00  6.01           H  
ATOM    865 2HB  ALA A  57      27.548  -8.111 -46.752  1.00  6.01           H  
ATOM    866 3HB  ALA A  57      27.276  -8.302 -45.031  1.00  6.01           H  
ATOM    867  N   HIS A  58      27.840 -10.605 -43.752  1.00  8.23           N  
ATOM    868  CA  HIS A  58      28.179 -11.371 -42.559  1.00  8.23           C  
ATOM    869  C   HIS A  58      27.963 -12.887 -42.799  1.00  8.23           C  
ATOM    870  O   HIS A  58      28.843 -13.692 -42.483  1.00  8.23           O  
ATOM    871  CB  HIS A  58      27.301 -10.900 -41.390  1.00  8.23           C  
ATOM    872  CG  HIS A  58      27.556 -11.589 -40.083  1.00  8.23           C  
ATOM    873  ND1 HIS A  58      28.671 -11.329 -39.305  1.00  8.23           N  
ATOM    874  CD2 HIS A  58      26.841 -12.522 -39.412  1.00  8.23           C  
ATOM    875  CE1 HIS A  58      28.626 -12.074 -38.213  1.00  8.23           C  
ATOM    876  NE2 HIS A  58      27.526 -12.805 -38.252  1.00  8.23           N  
ATOM    877  H   HIS A  58      27.218  -9.805 -43.693  1.00  8.23           H  
ATOM    878  HA  HIS A  58      29.225 -11.212 -42.302  1.00  8.23           H  
ATOM    879 1HB  HIS A  58      27.444  -9.830 -41.244  1.00  8.23           H  
ATOM    880 2HB  HIS A  58      26.247 -11.045 -41.655  1.00  8.23           H  
ATOM    881  HD2 HIS A  58      25.895 -12.963 -39.734  1.00  8.23           H  
ATOM    882  HE1 HIS A  58      29.369 -12.082 -37.415  1.00  8.23           H  
ATOM    883  HE2 HIS A  58      27.232 -13.467 -37.548  1.00  8.23           H  
ATOM    884  N   SER A  59      26.814 -13.280 -43.387  1.00 11.39           N  
ATOM    885  CA  SER A  59      26.516 -14.691 -43.656  1.00 11.39           C  
ATOM    886  C   SER A  59      26.958 -15.186 -45.050  1.00 11.39           C  
ATOM    887  O   SER A  59      26.651 -16.329 -45.397  1.00 11.39           O  
ATOM    888  CB  SER A  59      25.029 -14.949 -43.558  1.00 11.39           C  
ATOM    889  OG  SER A  59      24.538 -14.628 -42.289  1.00 11.39           O  
ATOM    890  H   SER A  59      26.091 -12.594 -43.616  1.00 11.39           H  
ATOM    891  HA  SER A  59      27.029 -15.291 -42.906  1.00 11.39           H  
ATOM    892 1HB  SER A  59      24.505 -14.377 -44.321  1.00 11.39           H  
ATOM    893 2HB  SER A  59      24.845 -16.000 -43.760  1.00 11.39           H  
ATOM    894  HG  SER A  59      24.450 -13.652 -42.296  1.00 11.39           H  
ATOM    895  N   ALA A  60      27.594 -14.308 -45.848  1.00 15.30           N  
ATOM    896  CA  ALA A  60      28.046 -14.507 -47.242  1.00 15.30           C  
ATOM    897  C   ALA A  60      27.571 -13.335 -48.111  1.00 15.30           C  
ATOM    898  O   ALA A  60      28.388 -12.622 -48.688  1.00 15.30           O  
ATOM    899  OXT ALA A  60      26.394 -12.978 -48.078  1.00 15.30           O  
ATOM    900  CB  ALA A  60      27.561 -15.819 -47.858  1.00 15.30           C  
ATOM    901  H   ALA A  60      27.848 -13.420 -45.435  1.00 15.30           H  
ATOM    902  HA  ALA A  60      29.136 -14.502 -47.245  1.00 15.30           H  
ATOM    903 1HB  ALA A  60      27.940 -15.893 -48.875  1.00 15.30           H  
ATOM    904 2HB  ALA A  60      27.937 -16.670 -47.295  1.00 15.30           H  
ATOM    905 3HB  ALA A  60      26.471 -15.841 -47.879  1.00 15.30           H  
ENDMDL

REMARK ID 642396 DOMAINID 635982 MODEL 4 line_14_sample16
MODEL     4
ATOM      1  N   LEU A   1       0.003   0.758   0.052  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.372   0.266   0.117  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.343   1.409   0.359  1.00 24.39           C  
ATOM      4  O   LEU A   1       3.013   1.456   1.393  1.00 24.39           O  
ATOM      5  CB  LEU A   1       1.747  -0.472  -1.175  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.956  -1.761  -1.472  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.366  -2.299  -2.839  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.234  -2.787  -0.381  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.440   0.633   0.952  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.008   1.741  -0.185  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.509   0.243  -0.650  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.450  -0.430   0.952  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.601   0.200  -2.016  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.804  -0.733  -1.129  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -0.110  -1.538  -1.498  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       0.803  -3.207  -3.056  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.155  -1.551  -3.604  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.432  -2.526  -2.837  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       0.673  -3.699  -0.589  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       2.300  -3.013  -0.358  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       0.927  -2.384   0.584  1.00 24.39           H  
ATOM     22  N   THR A   2       2.419   2.341  -0.590  1.00 23.38           N  
ATOM     23  CA  THR A   2       3.318   3.480  -0.434  1.00 23.38           C  
ATOM     24  C   THR A   2       2.959   4.257   0.825  1.00 23.38           C  
ATOM     25  O   THR A   2       1.786   4.559   1.055  1.00 23.38           O  
ATOM     26  CB  THR A   2       3.261   4.411  -1.658  1.00 23.38           C  
ATOM     27  OG1 THR A   2       3.604   3.672  -2.840  1.00 23.38           O  
ATOM     28  CG2 THR A   2       4.238   5.561  -1.488  1.00 23.38           C  
ATOM     29  H   THR A   2       1.873   2.275  -1.435  1.00 23.38           H  
ATOM     30  HA  THR A   2       4.338   3.110  -0.325  1.00 23.38           H  
ATOM     31  HB  THR A   2       2.253   4.811  -1.768  1.00 23.38           H  
ATOM     32  HG1 THR A   2       3.669   4.275  -3.589  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       4.187   6.205  -2.363  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       3.980   6.137  -0.602  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       5.249   5.171  -1.383  1.00 23.38           H  
ATOM     36  N   ASN A   3       3.966   4.561   1.635  1.00 21.44           N  
ATOM     37  CA  ASN A   3       3.777   5.279   2.886  1.00 21.44           C  
ATOM     38  C   ASN A   3       5.045   6.042   3.250  1.00 21.44           C  
ATOM     39  O   ASN A   3       6.043   5.448   3.663  1.00 21.44           O  
ATOM     40  CB  ASN A   3       3.378   4.301   3.987  1.00 21.44           C  
ATOM     41  CG  ASN A   3       3.010   4.951   5.306  1.00 21.44           C  
ATOM     42  OD1 ASN A   3       3.527   6.005   5.684  1.00 21.44           O  
ATOM     43  ND2 ASN A   3       2.105   4.320   6.018  1.00 21.44           N  
ATOM     44  H   ASN A   3       4.896   4.273   1.374  1.00 21.44           H  
ATOM     45  HA  ASN A   3       2.979   6.011   2.755  1.00 21.44           H  
ATOM     46 1HB  ASN A   3       2.528   3.706   3.646  1.00 21.44           H  
ATOM     47 2HB  ASN A   3       4.201   3.609   4.163  1.00 21.44           H  
ATOM     48 1HD2 ASN A   3       1.810   4.693   6.898  1.00 21.44           H  
ATOM     49 2HD2 ASN A   3       1.705   3.469   5.673  1.00 21.44           H  
ATOM     50  N   PHE A   4       5.028   7.357   3.063  1.00 18.72           N  
ATOM     51  CA  PHE A   4       6.223   8.151   3.316  1.00 18.72           C  
ATOM     52  C   PHE A   4       6.257   8.613   4.766  1.00 18.72           C  
ATOM     53  O   PHE A   4       5.685   9.646   5.129  1.00 18.72           O  
ATOM     54  CB  PHE A   4       6.280   9.370   2.399  1.00 18.72           C  
ATOM     55  CG  PHE A   4       6.455   9.055   0.960  1.00 18.72           C  
ATOM     56  CD1 PHE A   4       5.363   8.971   0.117  1.00 18.72           C  
ATOM     57  CD2 PHE A   4       7.718   8.845   0.439  1.00 18.72           C  
ATOM     58  CE1 PHE A   4       5.530   8.690  -1.222  1.00 18.72           C  
ATOM     59  CE2 PHE A   4       7.889   8.556  -0.901  1.00 18.72           C  
ATOM     60  CZ  PHE A   4       6.792   8.481  -1.733  1.00 18.72           C  
ATOM     61  H   PHE A   4       4.182   7.803   2.736  1.00 18.72           H  
ATOM     62  HA  PHE A   4       7.103   7.532   3.132  1.00 18.72           H  
ATOM     63 1HB  PHE A   4       5.375   9.963   2.516  1.00 18.72           H  
ATOM     64 2HB  PHE A   4       7.112   9.987   2.689  1.00 18.72           H  
ATOM     65  HD1 PHE A   4       4.363   9.137   0.519  1.00 18.72           H  
ATOM     66  HD2 PHE A   4       8.584   8.908   1.100  1.00 18.72           H  
ATOM     67  HE1 PHE A   4       4.662   8.633  -1.876  1.00 18.72           H  
ATOM     68  HE2 PHE A   4       8.890   8.391  -1.302  1.00 18.72           H  
ATOM     69  HZ  PHE A   4       6.924   8.256  -2.790  1.00 18.72           H  
ATOM     70  N   LYS A   5       6.948   7.858   5.607  1.00 15.66           N  
ATOM     71  CA  LYS A   5       6.956   8.133   7.041  1.00 15.66           C  
ATOM     72  C   LYS A   5       7.948   9.242   7.375  1.00 15.66           C  
ATOM     73  O   LYS A   5       8.981   9.031   8.014  1.00 15.66           O  
ATOM     74  CB  LYS A   5       7.282   6.854   7.806  1.00 15.66           C  
ATOM     75  CG  LYS A   5       6.222   5.767   7.638  1.00 15.66           C  
ATOM     76  CD  LYS A   5       6.578   4.501   8.392  1.00 15.66           C  
ATOM     77  CE  LYS A   5       5.515   3.427   8.195  1.00 15.66           C  
ATOM     78  NZ  LYS A   5       5.860   2.167   8.920  1.00 15.66           N  
ATOM     79  H   LYS A   5       7.421   7.036   5.249  1.00 15.66           H  
ATOM     80  HA  LYS A   5       5.961   8.471   7.335  1.00 15.66           H  
ATOM     81 1HB  LYS A   5       8.235   6.453   7.462  1.00 15.66           H  
ATOM     82 2HB  LYS A   5       7.378   7.077   8.868  1.00 15.66           H  
ATOM     83 1HG  LYS A   5       5.259   6.138   7.991  1.00 15.66           H  
ATOM     84 2HG  LYS A   5       6.125   5.526   6.575  1.00 15.66           H  
ATOM     85 1HD  LYS A   5       7.535   4.123   8.032  1.00 15.66           H  
ATOM     86 2HD  LYS A   5       6.667   4.721   9.455  1.00 15.66           H  
ATOM     87 1HE  LYS A   5       4.559   3.798   8.562  1.00 15.66           H  
ATOM     88 2HE  LYS A   5       5.421   3.210   7.129  1.00 15.66           H  
ATOM     89 1HZ  LYS A   5       5.137   1.479   8.767  1.00 15.66           H  
ATOM     90 2HZ  LYS A   5       6.741   1.811   8.575  1.00 15.66           H  
ATOM     91 3HZ  LYS A   5       5.939   2.358   9.908  1.00 15.66           H  
ATOM     92  N   LEU A   6       7.601  10.451   6.969  1.00 12.77           N  
ATOM     93  CA  LEU A   6       8.501  11.592   7.074  1.00 12.77           C  
ATOM     94  C   LEU A   6       8.439  12.245   8.444  1.00 12.77           C  
ATOM     95  O   LEU A   6       7.956  13.365   8.604  1.00 12.77           O  
ATOM     96  CB  LEU A   6       8.149  12.608   5.989  1.00 12.77           C  
ATOM     97  CG  LEU A   6       8.200  12.037   4.571  1.00 12.77           C  
ATOM     98  CD1 LEU A   6       7.801  13.095   3.570  1.00 12.77           C  
ATOM     99  CD2 LEU A   6       9.580  11.484   4.288  1.00 12.77           C  
ATOM    100  H   LEU A   6       6.709  10.533   6.480  1.00 12.77           H  
ATOM    101  HA  LEU A   6       9.520  11.243   6.910  1.00 12.77           H  
ATOM    102 1HB  LEU A   6       7.140  12.977   6.168  1.00 12.77           H  
ATOM    103 2HB  LEU A   6       8.845  13.443   6.048  1.00 12.77           H  
ATOM    104  HG  LEU A   6       7.487  11.245   4.501  1.00 12.77           H  
ATOM    105 1HD1 LEU A   6       7.813  12.669   2.567  1.00 12.77           H  
ATOM    106 2HD1 LEU A   6       6.796  13.450   3.800  1.00 12.77           H  
ATOM    107 3HD1 LEU A   6       8.502  13.927   3.620  1.00 12.77           H  
ATOM    108 1HD2 LEU A   6       9.599  11.057   3.285  1.00 12.77           H  
ATOM    109 2HD2 LEU A   6      10.315  12.286   4.357  1.00 12.77           H  
ATOM    110 3HD2 LEU A   6       9.816  10.708   5.018  1.00 12.77           H  
ATOM    111  N   LYS A   7       8.921  11.509   9.436  1.00 10.37           N  
ATOM    112  CA  LYS A   7       8.923  11.953  10.825  1.00 10.37           C  
ATOM    113  C   LYS A   7       9.691  13.261  10.983  1.00 10.37           C  
ATOM    114  O   LYS A   7      10.807  13.399  10.484  1.00 10.37           O  
ATOM    115  CB  LYS A   7       9.532  10.877  11.726  1.00 10.37           C  
ATOM    116  CG  LYS A   7       9.514  11.215  13.214  1.00 10.37           C  
ATOM    117  CD  LYS A   7      10.073  10.078  14.059  1.00 10.37           C  
ATOM    118  CE  LYS A   7      10.074  10.445  15.536  1.00 10.37           C  
ATOM    119  NZ  LYS A   7      10.618   9.347  16.383  1.00 10.37           N  
ATOM    120  H   LYS A   7       9.277  10.586   9.182  1.00 10.37           H  
ATOM    121  HA  LYS A   7       7.893  12.129  11.134  1.00 10.37           H  
ATOM    122 1HB  LYS A   7       8.996   9.937  11.582  1.00 10.37           H  
ATOM    123 2HB  LYS A   7      10.569  10.709  11.437  1.00 10.37           H  
ATOM    124 1HG  LYS A   7      10.120  12.107  13.388  1.00 10.37           H  
ATOM    125 2HG  LYS A   7       8.494  11.428  13.528  1.00 10.37           H  
ATOM    126 1HD  LYS A   7       9.472   9.179  13.912  1.00 10.37           H  
ATOM    127 2HD  LYS A   7      11.096   9.867  13.748  1.00 10.37           H  
ATOM    128 1HE  LYS A   7      10.682  11.339  15.679  1.00 10.37           H  
ATOM    129 2HE  LYS A   7       9.053  10.660  15.850  1.00 10.37           H  
ATOM    130 1HZ  LYS A   7      10.600   9.630  17.353  1.00 10.37           H  
ATOM    131 2HZ  LYS A   7      10.053   8.518  16.264  1.00 10.37           H  
ATOM    132 3HZ  LYS A   7      11.569   9.149  16.108  1.00 10.37           H  
ATOM    133  N   PHE A   8       9.087  14.226  11.671  1.00  8.58           N  
ATOM    134  CA  PHE A   8       9.734  15.513  11.908  1.00  8.58           C  
ATOM    135  C   PHE A   8      10.950  15.344  12.819  1.00  8.58           C  
ATOM    136  O   PHE A   8      10.912  14.575  13.782  1.00  8.58           O  
ATOM    137  CB  PHE A   8       8.757  16.550  12.471  1.00  8.58           C  
ATOM    138  CG  PHE A   8       9.372  17.937  12.566  1.00  8.58           C  
ATOM    139  CD1 PHE A   8       9.586  18.687  11.415  1.00  8.58           C  
ATOM    140  CD2 PHE A   8       9.733  18.490  13.781  1.00  8.58           C  
ATOM    141  CE1 PHE A   8      10.159  19.947  11.481  1.00  8.58           C  
ATOM    142  CE2 PHE A   8      10.310  19.750  13.852  1.00  8.58           C  
ATOM    143  CZ  PHE A   8      10.525  20.477  12.700  1.00  8.58           C  
ATOM    144  H   PHE A   8       8.162  14.062  12.038  1.00  8.58           H  
ATOM    145  HA  PHE A   8      10.091  15.892  10.949  1.00  8.58           H  
ATOM    146 1HB  PHE A   8       7.873  16.607  11.838  1.00  8.58           H  
ATOM    147 2HB  PHE A   8       8.437  16.250  13.467  1.00  8.58           H  
ATOM    148  HD1 PHE A   8       9.304  18.266  10.449  1.00  8.58           H  
ATOM    149  HD2 PHE A   8       9.576  17.915  14.693  1.00  8.58           H  
ATOM    150  HE1 PHE A   8      10.326  20.518  10.568  1.00  8.58           H  
ATOM    151  HE2 PHE A   8      10.598  20.157  14.818  1.00  8.58           H  
ATOM    152  HZ  PHE A   8      10.980  21.460  12.750  1.00  8.58           H  
ATOM    153  N   LEU A   9      12.022  16.051  12.490  1.00  7.32           N  
ATOM    154  CA  LEU A   9      13.277  16.015  13.232  1.00  7.32           C  
ATOM    155  C   LEU A   9      13.150  16.695  14.592  1.00  7.32           C  
ATOM    156  O   LEU A   9      12.275  17.524  14.802  1.00  7.32           O  
ATOM    157  CB  LEU A   9      14.369  16.691  12.402  1.00  7.32           C  
ATOM    158  CG  LEU A   9      14.678  15.993  11.069  1.00  7.32           C  
ATOM    159  CD1 LEU A   9      15.673  16.809  10.275  1.00  7.32           C  
ATOM    160  CD2 LEU A   9      15.224  14.608  11.350  1.00  7.32           C  
ATOM    161  H   LEU A   9      11.962  16.650  11.681  1.00  7.32           H  
ATOM    162  HA  LEU A   9      13.549  14.973  13.393  1.00  7.32           H  
ATOM    163 1HB  LEU A   9      14.062  17.716  12.187  1.00  7.32           H  
ATOM    164 2HB  LEU A   9      15.287  16.726  12.988  1.00  7.32           H  
ATOM    165  HG  LEU A   9      13.761  15.910  10.483  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9      15.877  16.311   9.329  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9      15.260  17.799  10.082  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9      16.595  16.901  10.838  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9      15.437  14.102  10.408  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9      16.142  14.691  11.934  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9      14.486  14.033  11.912  1.00  7.32           H  
ATOM    172  N   SER A  10      14.024  16.343  15.526  1.00  6.45           N  
ATOM    173  CA  SER A  10      13.960  16.959  16.848  1.00  6.45           C  
ATOM    174  C   SER A  10      13.915  18.463  16.793  1.00  6.45           C  
ATOM    175  O   SER A  10      14.673  19.091  16.059  1.00  6.45           O  
ATOM    176  CB  SER A  10      15.157  16.594  17.693  1.00  6.45           C  
ATOM    177  OG  SER A  10      15.154  17.356  18.892  1.00  6.45           O  
ATOM    178  H   SER A  10      14.725  15.645  15.325  1.00  6.45           H  
ATOM    179  HA  SER A  10      13.053  16.606  17.342  1.00  6.45           H  
ATOM    180 1HB  SER A  10      15.131  15.531  17.933  1.00  6.45           H  
ATOM    181 2HB  SER A  10      16.074  16.785  17.137  1.00  6.45           H  
ATOM    182  HG  SER A  10      15.896  17.027  19.420  1.00  6.45           H  
ATOM    183  N   LYS A  11      13.097  19.035  17.674  1.00  5.83           N  
ATOM    184  CA  LYS A  11      12.911  20.475  17.831  1.00  5.83           C  
ATOM    185  C   LYS A  11      14.215  21.214  18.103  1.00  5.83           C  
ATOM    186  O   LYS A  11      14.333  22.411  17.834  1.00  5.83           O  
ATOM    187  CB  LYS A  11      11.967  20.731  19.010  1.00  5.83           C  
ATOM    188  CG  LYS A  11      12.599  20.342  20.384  1.00  5.83           C  
ATOM    189  CD  LYS A  11      11.678  20.572  21.559  1.00  5.83           C  
ATOM    190  CE  LYS A  11      12.311  20.050  22.877  1.00  5.83           C  
ATOM    191  NZ  LYS A  11      13.571  20.797  23.282  1.00  5.83           N  
ATOM    192  H   LYS A  11      12.543  18.422  18.253  1.00  5.83           H  
ATOM    193  HA  LYS A  11      12.478  20.870  16.909  1.00  5.83           H  
ATOM    194 1HB  LYS A  11      11.702  21.787  19.047  1.00  5.83           H  
ATOM    195 2HB  LYS A  11      11.050  20.158  18.878  1.00  5.83           H  
ATOM    196 1HG  LYS A  11      12.909  19.295  20.368  1.00  5.83           H  
ATOM    197 2HG  LYS A  11      13.483  20.952  20.562  1.00  5.83           H  
ATOM    198 1HD  LYS A  11      11.480  21.639  21.659  1.00  5.83           H  
ATOM    199 2HD  LYS A  11      10.734  20.056  21.389  1.00  5.83           H  
ATOM    200 1HE  LYS A  11      11.576  20.150  23.673  1.00  5.83           H  
ATOM    201 2HE  LYS A  11      12.558  18.995  22.755  1.00  5.83           H  
ATOM    202 1HZ  LYS A  11      13.919  20.412  24.142  1.00  5.83           H  
ATOM    203 2HZ  LYS A  11      14.332  20.721  22.568  1.00  5.83           H  
ATOM    204 3HZ  LYS A  11      13.358  21.767  23.414  1.00  5.83           H  
ATOM    205  N   ASP A  12      15.226  20.499  18.606  1.00  5.31           N  
ATOM    206  CA  ASP A  12      16.499  21.123  18.921  1.00  5.31           C  
ATOM    207  C   ASP A  12      17.206  21.606  17.654  1.00  5.31           C  
ATOM    208  O   ASP A  12      18.100  22.448  17.707  1.00  5.31           O  
ATOM    209  CB  ASP A  12      17.361  20.193  19.759  1.00  5.31           C  
ATOM    210  CG  ASP A  12      16.771  20.037  21.198  1.00  5.31           C  
ATOM    211  OD1 ASP A  12      15.871  20.802  21.549  1.00  5.31           O  
ATOM    212  OD2 ASP A  12      17.250  19.222  21.937  1.00  5.31           O  
ATOM    213  H   ASP A  12      15.106  19.495  18.762  1.00  5.31           H  
ATOM    214  HA  ASP A  12      16.296  22.000  19.533  1.00  5.31           H  
ATOM    215 1HB  ASP A  12      17.410  19.214  19.282  1.00  5.31           H  
ATOM    216 2HB  ASP A  12      18.377  20.584  19.822  1.00  5.31           H  
ATOM    217  N   ILE A  13      16.770  21.103  16.497  1.00  4.81           N  
ATOM    218  CA  ILE A  13      17.290  21.488  15.195  1.00  4.81           C  
ATOM    219  C   ILE A  13      17.088  22.982  14.933  1.00  4.81           C  
ATOM    220  O   ILE A  13      17.757  23.556  14.078  1.00  4.81           O  
ATOM    221  CB  ILE A  13      16.611  20.679  14.074  1.00  4.81           C  
ATOM    222  CG1 ILE A  13      17.429  20.772  12.798  1.00  4.81           C  
ATOM    223  CG2 ILE A  13      15.177  21.197  13.805  1.00  4.81           C  
ATOM    224  CD1 ILE A  13      17.008  19.773  11.760  1.00  4.81           C  
ATOM    225  H   ILE A  13      16.016  20.415  16.505  1.00  4.81           H  
ATOM    226  HA  ILE A  13      18.358  21.279  15.175  1.00  4.81           H  
ATOM    227  HB  ILE A  13      16.559  19.632  14.374  1.00  4.81           H  
ATOM    228 1HG1 ILE A  13      17.324  21.774  12.383  1.00  4.81           H  
ATOM    229 2HG1 ILE A  13      18.480  20.606  13.038  1.00  4.81           H  
ATOM    230 1HG2 ILE A  13      14.717  20.595  13.024  1.00  4.81           H  
ATOM    231 2HG2 ILE A  13      14.580  21.126  14.710  1.00  4.81           H  
ATOM    232 3HG2 ILE A  13      15.217  22.234  13.482  1.00  4.81           H  
ATOM    233 1HD1 ILE A  13      17.625  19.882  10.870  1.00  4.81           H  
ATOM    234 2HD1 ILE A  13      17.129  18.773  12.170  1.00  4.81           H  
ATOM    235 3HD1 ILE A  13      15.964  19.937  11.501  1.00  4.81           H  
ATOM    236  N   LYS A  14      16.139  23.599  15.653  1.00  4.33           N  
ATOM    237  CA  LYS A  14      15.814  25.008  15.511  1.00  4.33           C  
ATOM    238  C   LYS A  14      16.766  25.919  16.301  1.00  4.33           C  
ATOM    239  O   LYS A  14      16.713  27.149  16.156  1.00  4.33           O  
ATOM    240  CB  LYS A  14      14.382  25.231  15.970  1.00  4.33           C  
ATOM    241  CG  LYS A  14      13.340  24.520  15.123  1.00  4.33           C  
ATOM    242  CD  LYS A  14      11.938  24.778  15.641  1.00  4.33           C  
ATOM    243  CE  LYS A  14      10.895  24.045  14.812  1.00  4.33           C  
ATOM    244  NZ  LYS A  14       9.513  24.289  15.319  1.00  4.33           N  
ATOM    245  H   LYS A  14      15.618  23.068  16.351  1.00  4.33           H  
ATOM    246  HA  LYS A  14      15.891  25.274  14.461  1.00  4.33           H  
ATOM    247 1HB  LYS A  14      14.274  24.896  17.004  1.00  4.33           H  
ATOM    248 2HB  LYS A  14      14.165  26.276  15.941  1.00  4.33           H  
ATOM    249 1HG  LYS A  14      13.416  24.850  14.088  1.00  4.33           H  
ATOM    250 2HG  LYS A  14      13.530  23.446  15.164  1.00  4.33           H  
ATOM    251 1HD  LYS A  14      11.872  24.444  16.679  1.00  4.33           H  
ATOM    252 2HD  LYS A  14      11.729  25.845  15.607  1.00  4.33           H  
ATOM    253 1HE  LYS A  14      10.958  24.383  13.778  1.00  4.33           H  
ATOM    254 2HE  LYS A  14      11.101  22.975  14.848  1.00  4.33           H  
ATOM    255 1HZ  LYS A  14       8.849  23.786  14.746  1.00  4.33           H  
ATOM    256 2HZ  LYS A  14       9.443  23.968  16.274  1.00  4.33           H  
ATOM    257 3HZ  LYS A  14       9.308  25.277  15.281  1.00  4.33           H  
ATOM    258  N   LYS A  15      17.628  25.328  17.134  1.00  3.88           N  
ATOM    259  CA  LYS A  15      18.592  26.108  17.893  1.00  3.88           C  
ATOM    260  C   LYS A  15      19.498  26.751  16.869  1.00  3.88           C  
ATOM    261  O   LYS A  15      19.589  26.260  15.747  1.00  3.88           O  
ATOM    262  CB  LYS A  15      19.360  25.238  18.889  1.00  3.88           C  
ATOM    263  CG  LYS A  15      18.496  24.711  20.038  1.00  3.88           C  
ATOM    264  CD  LYS A  15      19.286  23.826  20.995  1.00  3.88           C  
ATOM    265  CE  LYS A  15      18.390  23.304  22.114  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      19.112  22.383  23.044  1.00  3.88           N  
ATOM    267  H   LYS A  15      17.647  24.312  17.230  1.00  3.88           H  
ATOM    268  HA  LYS A  15      18.074  26.896  18.437  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      19.782  24.377  18.365  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      20.189  25.804  19.310  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      18.085  25.552  20.594  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      17.668  24.137  19.628  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      19.686  22.974  20.442  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      20.115  24.386  21.425  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      18.002  24.146  22.682  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      17.557  22.773  21.669  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      18.469  22.061  23.755  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      19.469  21.582  22.536  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      19.878  22.870  23.476  1.00  3.88           H  
ATOM    280  N   GLU A  16      20.077  27.907  17.199  1.00  3.48           N  
ATOM    281  CA  GLU A  16      20.945  28.696  16.296  1.00  3.48           C  
ATOM    282  C   GLU A  16      20.124  29.406  15.196  1.00  3.48           C  
ATOM    283  O   GLU A  16      20.190  30.629  15.058  1.00  3.48           O  
ATOM    284  CB  GLU A  16      22.072  27.852  15.674  1.00  3.48           C  
ATOM    285  CG  GLU A  16      23.104  27.348  16.688  1.00  3.48           C  
ATOM    286  CD  GLU A  16      24.208  26.519  16.063  1.00  3.48           C  
ATOM    287  OE1 GLU A  16      24.141  26.260  14.885  1.00  3.48           O  
ATOM    288  OE2 GLU A  16      25.118  26.150  16.769  1.00  3.48           O  
ATOM    289  H   GLU A  16      19.930  28.257  18.135  1.00  3.48           H  
ATOM    290  HA  GLU A  16      21.437  29.465  16.888  1.00  3.48           H  
ATOM    291 1HB  GLU A  16      21.697  27.014  15.109  1.00  3.48           H  
ATOM    292 2HB  GLU A  16      22.615  28.477  14.967  1.00  3.48           H  
ATOM    293 1HG  GLU A  16      23.550  28.206  17.191  1.00  3.48           H  
ATOM    294 2HG  GLU A  16      22.592  26.749  17.440  1.00  3.48           H  
ATOM    295  N   LEU A  17      19.289  28.657  14.480  1.00  3.14           N  
ATOM    296  CA  LEU A  17      18.452  29.187  13.409  1.00  3.14           C  
ATOM    297  C   LEU A  17      17.485  30.249  13.930  1.00  3.14           C  
ATOM    298  O   LEU A  17      17.225  31.248  13.259  1.00  3.14           O  
ATOM    299  CB  LEU A  17      17.642  28.053  12.786  1.00  3.14           C  
ATOM    300  CG  LEU A  17      18.449  27.007  12.041  1.00  3.14           C  
ATOM    301  CD1 LEU A  17      17.522  25.884  11.598  1.00  3.14           C  
ATOM    302  CD2 LEU A  17      19.151  27.652  10.869  1.00  3.14           C  
ATOM    303  H   LEU A  17      19.283  27.660  14.672  1.00  3.14           H  
ATOM    304  HA  LEU A  17      19.094  29.637  12.655  1.00  3.14           H  
ATOM    305 1HB  LEU A  17      17.101  27.545  13.582  1.00  3.14           H  
ATOM    306 2HB  LEU A  17      16.922  28.478  12.101  1.00  3.14           H  
ATOM    307  HG  LEU A  17      19.194  26.576  12.720  1.00  3.14           H  
ATOM    308 1HD1 LEU A  17      18.101  25.118  11.082  1.00  3.14           H  
ATOM    309 2HD1 LEU A  17      17.048  25.445  12.467  1.00  3.14           H  
ATOM    310 3HD1 LEU A  17      16.763  26.276  10.931  1.00  3.14           H  
ATOM    311 1HD2 LEU A  17      19.740  26.901  10.340  1.00  3.14           H  
ATOM    312 2HD2 LEU A  17      18.417  28.076  10.192  1.00  3.14           H  
ATOM    313 3HD2 LEU A  17      19.811  28.442  11.231  1.00  3.14           H  
ATOM    314  N   LEU A  18      17.010  30.066  15.161  1.00  2.90           N  
ATOM    315  CA  LEU A  18      16.089  31.020  15.769  1.00  2.90           C  
ATOM    316  C   LEU A  18      16.768  32.116  16.604  1.00  2.90           C  
ATOM    317  O   LEU A  18      16.089  32.794  17.380  1.00  2.90           O  
ATOM    318  CB  LEU A  18      15.062  30.304  16.653  1.00  2.90           C  
ATOM    319  CG  LEU A  18      14.120  29.324  15.935  1.00  2.90           C  
ATOM    320  CD1 LEU A  18      13.190  28.693  16.966  1.00  2.90           C  
ATOM    321  CD2 LEU A  18      13.351  30.052  14.853  1.00  2.90           C  
ATOM    322  H   LEU A  18      17.231  29.200  15.653  1.00  2.90           H  
ATOM    323  HA  LEU A  18      15.545  31.511  14.965  1.00  2.90           H  
ATOM    324 1HB  LEU A  18      15.602  29.738  17.412  1.00  2.90           H  
ATOM    325 2HB  LEU A  18      14.448  31.053  17.150  1.00  2.90           H  
ATOM    326  HG  LEU A  18      14.704  28.531  15.474  1.00  2.90           H  
ATOM    327 1HD1 LEU A  18      12.525  27.991  16.475  1.00  2.90           H  
ATOM    328 2HD1 LEU A  18      13.785  28.170  17.716  1.00  2.90           H  
ATOM    329 3HD1 LEU A  18      12.602  29.473  17.443  1.00  2.90           H  
ATOM    330 1HD2 LEU A  18      12.688  29.359  14.339  1.00  2.90           H  
ATOM    331 2HD2 LEU A  18      12.759  30.858  15.293  1.00  2.90           H  
ATOM    332 3HD2 LEU A  18      14.057  30.466  14.138  1.00  2.90           H  
ATOM    333  N   THR A  19      18.094  32.272  16.508  1.00  2.75           N  
ATOM    334  CA  THR A  19      18.768  33.334  17.257  1.00  2.75           C  
ATOM    335  C   THR A  19      18.651  34.663  16.518  1.00  2.75           C  
ATOM    336  O   THR A  19      18.208  34.703  15.370  1.00  2.75           O  
ATOM    337  CB  THR A  19      20.238  32.992  17.546  1.00  2.75           C  
ATOM    338  OG1 THR A  19      20.969  32.864  16.318  1.00  2.75           O  
ATOM    339  CG2 THR A  19      20.295  31.698  18.329  1.00  2.75           C  
ATOM    340  H   THR A  19      18.647  31.682  15.883  1.00  2.75           H  
ATOM    341  HA  THR A  19      18.268  33.446  18.219  1.00  2.75           H  
ATOM    342  HB  THR A  19      20.691  33.787  18.135  1.00  2.75           H  
ATOM    343  HG1 THR A  19      20.616  32.111  15.797  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      21.333  31.442  18.542  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      19.749  31.816  19.263  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      19.834  30.918  17.745  1.00  2.75           H  
ATOM    347  N   CYS A  20      19.043  35.752  17.174  1.00  2.67           N  
ATOM    348  CA  CYS A  20      18.914  37.089  16.592  1.00  2.67           C  
ATOM    349  C   CYS A  20      20.251  37.829  16.629  1.00  2.67           C  
ATOM    350  O   CYS A  20      20.633  38.361  17.667  1.00  2.67           O  
ATOM    351  CB  CYS A  20      17.858  37.916  17.322  1.00  2.67           C  
ATOM    352  SG  CYS A  20      17.530  39.506  16.506  1.00  2.67           S  
ATOM    353  H   CYS A  20      19.418  35.658  18.108  1.00  2.67           H  
ATOM    354  HA  CYS A  20      18.572  36.978  15.566  1.00  2.67           H  
ATOM    355 1HB  CYS A  20      16.922  37.365  17.379  1.00  2.67           H  
ATOM    356 2HB  CYS A  20      18.186  38.118  18.343  1.00  2.67           H  
ATOM    357  N   PRO A  21      21.064  37.756  15.563  1.00  2.64           N  
ATOM    358  CA  PRO A  21      22.419  38.275  15.469  1.00  2.64           C  
ATOM    359  C   PRO A  21      22.558  39.761  15.101  1.00  2.64           C  
ATOM    360  O   PRO A  21      23.660  40.198  14.768  1.00  2.64           O  
ATOM    361  CB  PRO A  21      22.982  37.420  14.333  1.00  2.64           C  
ATOM    362  CG  PRO A  21      21.801  37.229  13.403  1.00  2.64           C  
ATOM    363  CD  PRO A  21      20.595  37.105  14.321  1.00  2.64           C  
ATOM    364  HA  PRO A  21      22.945  38.067  16.412  1.00  2.64           H  
ATOM    365 1HB  PRO A  21      23.824  37.941  13.854  1.00  2.64           H  
ATOM    366 2HB  PRO A  21      23.373  36.471  14.733  1.00  2.64           H  
ATOM    367 1HG  PRO A  21      21.719  38.089  12.719  1.00  2.64           H  
ATOM    368 2HG  PRO A  21      21.950  36.335  12.775  1.00  2.64           H  
ATOM    369 1HD  PRO A  21      19.757  37.668  13.877  1.00  2.64           H  
ATOM    370 2HD  PRO A  21      20.357  36.040  14.488  1.00  2.64           H  
ATOM    371  N   THR A  22      21.471  40.533  15.076  1.00  2.62           N  
ATOM    372  CA  THR A  22      21.620  41.894  14.566  1.00  2.62           C  
ATOM    373  C   THR A  22      22.126  42.796  15.733  1.00  2.62           C  
ATOM    374  O   THR A  22      22.002  42.417  16.909  1.00  2.62           O  
ATOM    375  CB  THR A  22      20.287  42.397  13.965  1.00  2.62           C  
ATOM    376  OG1 THR A  22      19.376  42.648  14.963  1.00  2.62           O  
ATOM    377  CG2 THR A  22      19.710  41.302  13.145  1.00  2.62           C  
ATOM    378  H   THR A  22      20.572  40.192  15.390  1.00  2.62           H  
ATOM    379  HA  THR A  22      22.365  41.865  13.776  1.00  2.62           H  
ATOM    380  HB  THR A  22      20.411  43.261  13.336  1.00  2.62           H  
ATOM    381  HG1 THR A  22      19.788  43.211  15.617  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      18.758  41.628  12.733  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      20.395  41.055  12.336  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      19.551  40.420  13.770  1.00  2.62           H  
ATOM    385  N   PRO A  23      22.590  44.039  15.473  1.00  2.64           N  
ATOM    386  CA  PRO A  23      23.235  44.927  16.439  1.00  2.64           C  
ATOM    387  C   PRO A  23      22.389  45.475  17.580  1.00  2.64           C  
ATOM    388  O   PRO A  23      22.049  46.658  17.596  1.00  2.64           O  
ATOM    389  CB  PRO A  23      23.690  46.102  15.559  1.00  2.64           C  
ATOM    390  CG  PRO A  23      23.686  45.581  14.147  1.00  2.64           C  
ATOM    391  CD  PRO A  23      22.554  44.609  14.101  1.00  2.64           C  
ATOM    392  HA  PRO A  23      24.113  44.402  16.850  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      23.007  46.954  15.697  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      24.686  46.441  15.879  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      23.561  46.412  13.434  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      24.656  45.111  13.916  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      21.612  45.146  13.924  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      22.776  43.889  13.317  1.00  2.64           H  
ATOM    399  N   GLY A  24      22.101  44.625  18.559  1.00  2.68           N  
ATOM    400  CA  GLY A  24      21.338  45.037  19.741  1.00  2.68           C  
ATOM    401  C   GLY A  24      19.956  44.411  19.872  1.00  2.68           C  
ATOM    402  O   GLY A  24      19.149  44.849  20.693  1.00  2.68           O  
ATOM    403  H   GLY A  24      22.387  43.656  18.441  1.00  2.68           H  
ATOM    404 1HA  GLY A  24      21.920  44.795  20.629  1.00  2.68           H  
ATOM    405 2HA  GLY A  24      21.234  46.121  19.732  1.00  2.68           H  
ATOM    406  N   CYS A  25      19.673  43.406  19.063  1.00  2.75           N  
ATOM    407  CA  CYS A  25      18.380  42.733  19.135  1.00  2.75           C  
ATOM    408  C   CYS A  25      18.371  41.549  20.080  1.00  2.75           C  
ATOM    409  O   CYS A  25      19.382  41.197  20.688  1.00  2.75           O  
ATOM    410  CB  CYS A  25      17.924  42.219  17.805  1.00  2.75           C  
ATOM    411  SG  CYS A  25      18.872  40.845  17.239  1.00  2.75           S  
ATOM    412  H   CYS A  25      20.377  43.088  18.395  1.00  2.75           H  
ATOM    413  HA  CYS A  25      17.642  43.455  19.484  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      16.879  41.924  17.852  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      18.003  43.003  17.079  1.00  2.75           H  
ATOM    416  N   ASP A  26      17.191  40.959  20.196  1.00  2.85           N  
ATOM    417  CA  ASP A  26      16.932  39.779  20.995  1.00  2.85           C  
ATOM    418  C   ASP A  26      15.780  39.016  20.352  1.00  2.85           C  
ATOM    419  O   ASP A  26      15.164  39.491  19.394  1.00  2.85           O  
ATOM    420  CB  ASP A  26      16.591  40.184  22.444  1.00  2.85           C  
ATOM    421  CG  ASP A  26      16.833  39.081  23.524  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      16.852  37.914  23.177  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      16.974  39.428  24.673  1.00  2.85           O  
ATOM    424  H   ASP A  26      16.423  41.346  19.674  1.00  2.85           H  
ATOM    425  HA  ASP A  26      17.821  39.146  20.993  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      17.191  41.054  22.716  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      15.544  40.491  22.494  1.00  2.85           H  
ATOM    428  N   GLY A  27      15.455  37.857  20.921  1.00  3.00           N  
ATOM    429  CA  GLY A  27      14.387  36.979  20.435  1.00  3.00           C  
ATOM    430  C   GLY A  27      13.021  37.659  20.437  1.00  3.00           C  
ATOM    431  O   GLY A  27      12.117  37.268  19.702  1.00  3.00           O  
ATOM    432  H   GLY A  27      16.006  37.572  21.731  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      14.628  36.649  19.423  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      14.350  36.086  21.058  1.00  3.00           H  
ATOM    435  N   SER A  28      12.883  38.721  21.228  1.00  3.23           N  
ATOM    436  CA  SER A  28      11.644  39.484  21.305  1.00  3.23           C  
ATOM    437  C   SER A  28      11.289  40.145  19.966  1.00  3.23           C  
ATOM    438  O   SER A  28      10.142  40.537  19.750  1.00  3.23           O  
ATOM    439  CB  SER A  28      11.758  40.547  22.377  1.00  3.23           C  
ATOM    440  OG  SER A  28      12.705  41.515  22.025  1.00  3.23           O  
ATOM    441  H   SER A  28      13.668  38.991  21.801  1.00  3.23           H  
ATOM    442  HA  SER A  28      10.837  38.801  21.572  1.00  3.23           H  
ATOM    443 1HB  SER A  28      10.786  41.020  22.514  1.00  3.23           H  
ATOM    444 2HB  SER A  28      12.037  40.088  23.323  1.00  3.23           H  
ATOM    445  HG  SER A  28      12.535  41.720  21.098  1.00  3.23           H  
ATOM    446  N   GLY A  29      12.273  40.275  19.064  1.00  3.52           N  
ATOM    447  CA  GLY A  29      12.047  40.872  17.755  1.00  3.52           C  
ATOM    448  C   GLY A  29      11.526  39.855  16.730  1.00  3.52           C  
ATOM    449  O   GLY A  29      11.171  40.213  15.596  1.00  3.52           O  
ATOM    450  H   GLY A  29      13.210  39.933  19.284  1.00  3.52           H  
ATOM    451 1HA  GLY A  29      11.340  41.697  17.848  1.00  3.52           H  
ATOM    452 2HA  GLY A  29      12.987  41.292  17.404  1.00  3.52           H  
ATOM    453  N   HIS A  30      11.428  38.588  17.119  1.00  3.85           N  
ATOM    454  CA  HIS A  30      10.974  37.560  16.197  1.00  3.85           C  
ATOM    455  C   HIS A  30       9.467  37.452  16.099  1.00  3.85           C  
ATOM    456  O   HIS A  30       8.833  36.526  16.607  1.00  3.85           O  
ATOM    457  CB  HIS A  30      11.619  36.229  16.502  1.00  3.85           C  
ATOM    458  CG  HIS A  30      13.057  36.248  16.157  1.00  3.85           C  
ATOM    459  ND1 HIS A  30      13.941  35.317  16.609  1.00  3.85           N  
ATOM    460  CD2 HIS A  30      13.758  37.086  15.353  1.00  3.85           C  
ATOM    461  CE1 HIS A  30      15.124  35.555  16.087  1.00  3.85           C  
ATOM    462  NE2 HIS A  30      15.039  36.611  15.297  1.00  3.85           N  
ATOM    463  H   HIS A  30      11.687  38.309  18.067  1.00  3.85           H  
ATOM    464  HA  HIS A  30      11.315  37.824  15.197  1.00  3.85           H  
ATOM    465 1HB  HIS A  30      11.513  35.998  17.560  1.00  3.85           H  
ATOM    466 2HB  HIS A  30      11.129  35.438  15.935  1.00  3.85           H  
ATOM    467  HD1 HIS A  30      13.730  34.538  17.207  1.00  3.85           H  
ATOM    468  HD2 HIS A  30      13.475  37.961  14.765  1.00  3.85           H  
ATOM    469  HE1 HIS A  30      15.941  34.924  16.313  1.00  3.85           H  
ATOM    470  N   ILE A  31       8.920  38.419  15.393  1.00  4.14           N  
ATOM    471  CA  ILE A  31       7.500  38.576  15.175  1.00  4.14           C  
ATOM    472  C   ILE A  31       6.985  37.360  14.429  1.00  4.14           C  
ATOM    473  O   ILE A  31       7.619  36.895  13.477  1.00  4.14           O  
ATOM    474  CB  ILE A  31       7.241  39.866  14.382  1.00  4.14           C  
ATOM    475  CG1 ILE A  31       7.666  41.069  15.242  1.00  4.14           C  
ATOM    476  CG2 ILE A  31       5.776  39.965  13.982  1.00  4.14           C  
ATOM    477  CD1 ILE A  31       7.717  42.374  14.492  1.00  4.14           C  
ATOM    478  H   ILE A  31       9.562  39.127  15.040  1.00  4.14           H  
ATOM    479  HA  ILE A  31       6.995  38.639  16.139  1.00  4.14           H  
ATOM    480  HB  ILE A  31       7.863  39.869  13.483  1.00  4.14           H  
ATOM    481 1HG1 ILE A  31       6.966  41.171  16.070  1.00  4.14           H  
ATOM    482 2HG1 ILE A  31       8.657  40.874  15.652  1.00  4.14           H  
ATOM    483 1HG2 ILE A  31       5.615  40.883  13.420  1.00  4.14           H  
ATOM    484 2HG2 ILE A  31       5.505  39.111  13.358  1.00  4.14           H  
ATOM    485 3HG2 ILE A  31       5.152  39.972  14.875  1.00  4.14           H  
ATOM    486 1HD1 ILE A  31       8.028  43.172  15.168  1.00  4.14           H  
ATOM    487 2HD1 ILE A  31       8.437  42.292  13.673  1.00  4.14           H  
ATOM    488 3HD1 ILE A  31       6.733  42.603  14.089  1.00  4.14           H  
ATOM    489  N   THR A  32       5.874  36.805  14.898  1.00  4.33           N  
ATOM    490  CA  THR A  32       5.334  35.600  14.294  1.00  4.33           C  
ATOM    491  C   THR A  32       5.129  35.786  12.800  1.00  4.33           C  
ATOM    492  O   THR A  32       4.526  36.764  12.353  1.00  4.33           O  
ATOM    493  CB  THR A  32       4.000  35.203  14.953  1.00  4.33           C  
ATOM    494  OG1 THR A  32       4.203  35.008  16.360  1.00  4.33           O  
ATOM    495  CG2 THR A  32       3.463  33.915  14.339  1.00  4.33           C  
ATOM    496  H   THR A  32       5.405  37.225  15.686  1.00  4.33           H  
ATOM    497  HA  THR A  32       6.050  34.791  14.440  1.00  4.33           H  
ATOM    498  HB  THR A  32       3.272  36.000  14.806  1.00  4.33           H  
ATOM    499  HG1 THR A  32       4.890  34.350  16.495  1.00  4.33           H  
ATOM    500 1HG2 THR A  32       2.523  33.650  14.819  1.00  4.33           H  
ATOM    501 2HG2 THR A  32       3.294  34.058  13.274  1.00  4.33           H  
ATOM    502 3HG2 THR A  32       4.185  33.113  14.488  1.00  4.33           H  
ATOM    503  N   GLY A  33       5.640  34.826  12.042  1.00  4.36           N  
ATOM    504  CA  GLY A  33       5.579  34.817  10.593  1.00  4.36           C  
ATOM    505  C   GLY A  33       6.449  33.682  10.075  1.00  4.36           C  
ATOM    506  O   GLY A  33       6.969  32.881  10.862  1.00  4.36           O  
ATOM    507  H   GLY A  33       6.111  34.065  12.504  1.00  4.36           H  
ATOM    508 1HA  GLY A  33       4.548  34.686  10.263  1.00  4.36           H  
ATOM    509 2HA  GLY A  33       5.936  35.770  10.203  1.00  4.36           H  
ATOM    510  N   ASN A  34       6.604  33.596   8.762  1.00  4.23           N  
ATOM    511  CA  ASN A  34       7.372  32.502   8.184  1.00  4.23           C  
ATOM    512  C   ASN A  34       8.778  32.466   8.754  1.00  4.23           C  
ATOM    513  O   ASN A  34       9.435  33.499   8.870  1.00  4.23           O  
ATOM    514  CB  ASN A  34       7.414  32.610   6.673  1.00  4.23           C  
ATOM    515  CG  ASN A  34       6.076  32.367   6.043  1.00  4.23           C  
ATOM    516  OD1 ASN A  34       5.212  31.692   6.617  1.00  4.23           O  
ATOM    517  ND2 ASN A  34       5.881  32.906   4.868  1.00  4.23           N  
ATOM    518  H   ASN A  34       6.174  34.285   8.160  1.00  4.23           H  
ATOM    519  HA  ASN A  34       6.890  31.560   8.451  1.00  4.23           H  
ATOM    520 1HB  ASN A  34       7.773  33.598   6.385  1.00  4.23           H  
ATOM    521 2HB  ASN A  34       8.119  31.878   6.281  1.00  4.23           H  
ATOM    522 1HD2 ASN A  34       5.007  32.778   4.398  1.00  4.23           H  
ATOM    523 2HD2 ASN A  34       6.605  33.444   4.439  1.00  4.23           H  
ATOM    524  N   TYR A  35       9.211  31.264   9.129  1.00  3.95           N  
ATOM    525  CA  TYR A  35      10.526  30.961   9.707  1.00  3.95           C  
ATOM    526  C   TYR A  35      10.753  31.488  11.138  1.00  3.95           C  
ATOM    527  O   TYR A  35      11.820  31.235  11.720  1.00  3.95           O  
ATOM    528  CB  TYR A  35      11.641  31.496   8.795  1.00  3.95           C  
ATOM    529  CG  TYR A  35      11.545  31.011   7.367  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      11.131  31.879   6.359  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      11.860  29.698   7.063  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      11.031  31.430   5.059  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      11.762  29.249   5.760  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      11.348  30.109   4.761  1.00  3.95           C  
ATOM    535  OH  TYR A  35      11.249  29.659   3.463  1.00  3.95           O  
ATOM    536  H   TYR A  35       8.575  30.490   9.003  1.00  3.95           H  
ATOM    537  HA  TYR A  35      10.619  29.876   9.751  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      11.652  32.583   8.792  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      12.601  31.187   9.184  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      10.882  32.913   6.598  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      12.183  29.017   7.850  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      10.705  32.108   4.271  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      12.009  28.214   5.521  1.00  3.95           H  
ATOM    544  HH  TYR A  35      11.491  28.730   3.427  1.00  3.95           H  
ATOM    545  N   ALA A  36       9.769  32.215  11.706  1.00  3.61           N  
ATOM    546  CA  ALA A  36       9.800  32.733  13.085  1.00  3.61           C  
ATOM    547  C   ALA A  36      11.139  33.349  13.470  1.00  3.61           C  
ATOM    548  O   ALA A  36      11.594  33.158  14.598  1.00  3.61           O  
ATOM    549  CB  ALA A  36       9.492  31.613  14.064  1.00  3.61           C  
ATOM    550  H   ALA A  36       8.920  32.401  11.172  1.00  3.61           H  
ATOM    551  HA  ALA A  36       9.036  33.508  13.163  1.00  3.61           H  
ATOM    552 1HB  ALA A  36       9.482  32.013  15.078  1.00  3.61           H  
ATOM    553 2HB  ALA A  36       8.518  31.183  13.831  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      10.259  30.843  13.986  1.00  3.61           H  
ATOM    555  N   SER A  37      11.785  34.063  12.556  1.00  3.30           N  
ATOM    556  CA  SER A  37      13.127  34.543  12.841  1.00  3.30           C  
ATOM    557  C   SER A  37      13.659  35.635  11.932  1.00  3.30           C  
ATOM    558  O   SER A  37      13.196  35.804  10.805  1.00  3.30           O  
ATOM    559  CB  SER A  37      14.070  33.363  12.783  1.00  3.30           C  
ATOM    560  OG  SER A  37      14.053  32.813  11.492  1.00  3.30           O  
ATOM    561  H   SER A  37      11.356  34.223  11.655  1.00  3.30           H  
ATOM    562  HA  SER A  37      13.118  34.912  13.848  1.00  3.30           H  
ATOM    563 1HB  SER A  37      15.083  33.686  13.036  1.00  3.30           H  
ATOM    564 2HB  SER A  37      13.784  32.622  13.504  1.00  3.30           H  
ATOM    565  HG  SER A  37      13.219  32.273  11.462  1.00  3.30           H  
ATOM    566  N   HIS A  38      14.763  36.259  12.369  1.00  3.06           N  
ATOM    567  CA  HIS A  38      15.558  37.200  11.568  1.00  3.06           C  
ATOM    568  C   HIS A  38      16.012  36.636  10.223  1.00  3.06           C  
ATOM    569  O   HIS A  38      16.454  37.383   9.353  1.00  3.06           O  
ATOM    570  CB  HIS A  38      16.769  37.753  12.308  1.00  3.06           C  
ATOM    571  CG  HIS A  38      17.497  38.734  11.429  1.00  3.06           C  
ATOM    572  ND1 HIS A  38      16.906  39.900  10.963  1.00  3.06           N  
ATOM    573  CD2 HIS A  38      18.749  38.716  10.914  1.00  3.06           C  
ATOM    574  CE1 HIS A  38      17.764  40.548  10.196  1.00  3.06           C  
ATOM    575  NE2 HIS A  38      18.892  39.857  10.153  1.00  3.06           N  
ATOM    576  H   HIS A  38      15.048  36.126  13.339  1.00  3.06           H  
ATOM    577  HA  HIS A  38      14.934  38.062  11.332  1.00  3.06           H  
ATOM    578 1HB  HIS A  38      16.453  38.261  13.222  1.00  3.06           H  
ATOM    579 2HB  HIS A  38      17.442  36.943  12.587  1.00  3.06           H  
ATOM    580  HD1 HIS A  38      15.935  40.199  11.133  1.00  3.06           H  
ATOM    581  HD2 HIS A  38      19.573  38.009  10.997  1.00  3.06           H  
ATOM    582  HE1 HIS A  38      17.493  41.486   9.730  1.00  3.06           H  
ATOM    583  N   ARG A  39      15.981  35.309  10.048  1.00  2.88           N  
ATOM    584  CA  ARG A  39      16.377  34.725   8.773  1.00  2.88           C  
ATOM    585  C   ARG A  39      15.517  35.358   7.656  1.00  2.88           C  
ATOM    586  O   ARG A  39      15.947  35.447   6.504  1.00  2.88           O  
ATOM    587  CB  ARG A  39      16.163  33.218   8.781  1.00  2.88           C  
ATOM    588  CG  ARG A  39      17.088  32.431   9.709  1.00  2.88           C  
ATOM    589  CD  ARG A  39      16.824  30.958   9.647  1.00  2.88           C  
ATOM    590  NE  ARG A  39      15.531  30.592  10.230  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      14.954  29.373  10.099  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      15.557  28.442   9.387  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      13.785  29.106  10.669  1.00  2.88           N  
ATOM    594  H   ARG A  39      15.639  34.710  10.791  1.00  2.88           H  
ATOM    595  HA  ARG A  39      17.428  34.947   8.587  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      15.137  33.003   9.080  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      16.295  32.829   7.773  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      18.125  32.611   9.430  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      16.926  32.760  10.742  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      16.841  30.623   8.613  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      17.601  30.444  10.211  1.00  2.88           H  
ATOM    602  HE  ARG A  39      15.050  31.301  10.786  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      16.429  28.653   8.920  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      15.134  27.532   9.281  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      13.275  29.835  11.197  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      13.372  28.195  10.560  1.00  2.88           H  
ATOM    607  N   SER A  40      14.294  35.785   8.012  1.00  2.75           N  
ATOM    608  CA  SER A  40      13.413  36.510   7.116  1.00  2.75           C  
ATOM    609  C   SER A  40      13.679  37.983   7.351  1.00  2.75           C  
ATOM    610  O   SER A  40      13.801  38.416   8.491  1.00  2.75           O  
ATOM    611  CB  SER A  40      11.952  36.258   7.425  1.00  2.75           C  
ATOM    612  OG  SER A  40      11.133  37.135   6.660  1.00  2.75           O  
ATOM    613  H   SER A  40      13.988  35.665   8.976  1.00  2.75           H  
ATOM    614  HA  SER A  40      13.641  36.254   6.082  1.00  2.75           H  
ATOM    615 1HB  SER A  40      11.692  35.221   7.210  1.00  2.75           H  
ATOM    616 2HB  SER A  40      11.776  36.425   8.491  1.00  2.75           H  
ATOM    617  HG  SER A  40      11.114  36.758   5.769  1.00  2.75           H  
ATOM    618  N   LEU A  41      13.601  38.806   6.321  1.00  2.66           N  
ATOM    619  CA  LEU A  41      13.791  40.232   6.570  1.00  2.66           C  
ATOM    620  C   LEU A  41      12.601  40.847   7.305  1.00  2.66           C  
ATOM    621  O   LEU A  41      12.655  42.008   7.706  1.00  2.66           O  
ATOM    622  CB  LEU A  41      14.069  40.985   5.270  1.00  2.66           C  
ATOM    623  CG  LEU A  41      15.407  40.644   4.607  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      15.510  41.365   3.264  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      16.545  41.053   5.558  1.00  2.66           C  
ATOM    626  H   LEU A  41      13.470  38.452   5.386  1.00  2.66           H  
ATOM    627  HA  LEU A  41      14.667  40.347   7.208  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      13.273  40.768   4.560  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      14.063  42.055   5.480  1.00  2.66           H  
ATOM    630  HG  LEU A  41      15.463  39.572   4.418  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      16.461  41.118   2.791  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      14.691  41.048   2.620  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      15.453  42.436   3.413  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      17.506  40.812   5.101  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      16.498  42.119   5.754  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      16.446  40.510   6.502  1.00  2.66           H  
ATOM    637  N   SER A  42      11.517  40.078   7.473  1.00  2.60           N  
ATOM    638  CA  SER A  42      10.379  40.549   8.238  1.00  2.60           C  
ATOM    639  C   SER A  42      10.609  40.373   9.752  1.00  2.60           C  
ATOM    640  O   SER A  42       9.826  40.882  10.558  1.00  2.60           O  
ATOM    641  CB  SER A  42       9.119  39.817   7.812  1.00  2.60           C  
ATOM    642  OG  SER A  42       9.160  38.456   8.168  1.00  2.60           O  
ATOM    643  H   SER A  42      11.494  39.126   7.111  1.00  2.60           H  
ATOM    644  HA  SER A  42      10.246  41.612   8.036  1.00  2.60           H  
ATOM    645 1HB  SER A  42       8.257  40.288   8.279  1.00  2.60           H  
ATOM    646 2HB  SER A  42       8.996  39.908   6.735  1.00  2.60           H  
ATOM    647  HG  SER A  42       9.880  38.048   7.647  1.00  2.60           H  
ATOM    648  N   GLY A  43      11.650  39.619  10.145  1.00  2.57           N  
ATOM    649  CA  GLY A  43      11.927  39.382  11.560  1.00  2.57           C  
ATOM    650  C   GLY A  43      12.988  40.349  12.075  1.00  2.57           C  
ATOM    651  O   GLY A  43      13.947  40.659  11.367  1.00  2.57           O  
ATOM    652  H   GLY A  43      12.284  39.219   9.457  1.00  2.57           H  
ATOM    653 1HA  GLY A  43      11.011  39.493  12.139  1.00  2.57           H  
ATOM    654 2HA  GLY A  43      12.270  38.354  11.689  1.00  2.57           H  
ATOM    655  N   CYS A  44      12.866  40.748  13.349  1.00  2.57           N  
ATOM    656  CA  CYS A  44      13.778  41.680  14.007  1.00  2.57           C  
ATOM    657  C   CYS A  44      13.664  43.119  13.463  1.00  2.57           C  
ATOM    658  O   CYS A  44      14.141  43.403  12.371  1.00  2.57           O  
ATOM    659  CB  CYS A  44      15.228  41.256  13.919  1.00  2.57           C  
ATOM    660  SG  CYS A  44      16.250  42.382  14.757  1.00  2.57           S  
ATOM    661  H   CYS A  44      12.076  40.432  13.908  1.00  2.57           H  
ATOM    662  HA  CYS A  44      13.556  41.642  15.063  1.00  2.57           H  
ATOM    663 1HB  CYS A  44      15.362  40.267  14.364  1.00  2.57           H  
ATOM    664 2HB  CYS A  44      15.576  41.223  12.914  1.00  2.57           H  
ATOM    665  HG  CYS A  44      17.393  41.683  14.648  1.00  2.57           H  
ATOM    666  N   PRO A  45      13.129  44.081  14.236  1.00  2.63           N  
ATOM    667  CA  PRO A  45      12.951  45.486  13.875  1.00  2.63           C  
ATOM    668  C   PRO A  45      14.237  46.191  13.422  1.00  2.63           C  
ATOM    669  O   PRO A  45      14.177  47.214  12.742  1.00  2.63           O  
ATOM    670  CB  PRO A  45      12.445  46.095  15.187  1.00  2.63           C  
ATOM    671  CG  PRO A  45      11.770  44.958  15.903  1.00  2.63           C  
ATOM    672  CD  PRO A  45      12.582  43.743  15.562  1.00  2.63           C  
ATOM    673  HA  PRO A  45      12.182  45.556  13.093  1.00  2.63           H  
ATOM    674 1HB  PRO A  45      13.287  46.517  15.756  1.00  2.63           H  
ATOM    675 2HB  PRO A  45      11.760  46.929  14.971  1.00  2.63           H  
ATOM    676 1HG  PRO A  45      11.743  45.157  16.986  1.00  2.63           H  
ATOM    677 2HG  PRO A  45      10.723  44.871  15.571  1.00  2.63           H  
ATOM    678 1HD  PRO A  45      13.387  43.591  16.299  1.00  2.63           H  
ATOM    679 2HD  PRO A  45      11.880  42.896  15.495  1.00  2.63           H  
ATOM    680  N   LEU A  46      15.401  45.645  13.768  1.00  2.74           N  
ATOM    681  CA  LEU A  46      16.671  46.255  13.389  1.00  2.74           C  
ATOM    682  C   LEU A  46      17.020  45.907  11.938  1.00  2.74           C  
ATOM    683  O   LEU A  46      18.003  46.423  11.387  1.00  2.74           O  
ATOM    684  CB  LEU A  46      17.812  45.755  14.278  1.00  2.74           C  
ATOM    685  CG  LEU A  46      17.940  46.393  15.646  1.00  2.74           C  
ATOM    686  CD1 LEU A  46      16.697  46.033  16.470  1.00  2.74           C  
ATOM    687  CD2 LEU A  46      19.219  45.900  16.314  1.00  2.74           C  
ATOM    688  H   LEU A  46      15.420  44.795  14.310  1.00  2.74           H  
ATOM    689  HA  LEU A  46      16.585  47.336  13.483  1.00  2.74           H  
ATOM    690 1HB  LEU A  46      17.720  44.705  14.412  1.00  2.74           H  
ATOM    691 2HB  LEU A  46      18.750  45.937  13.752  1.00  2.74           H  
ATOM    692  HG  LEU A  46      17.980  47.477  15.547  1.00  2.74           H  
ATOM    693 1HD1 LEU A  46      16.772  46.488  17.459  1.00  2.74           H  
ATOM    694 2HD1 LEU A  46      15.808  46.400  15.970  1.00  2.74           H  
ATOM    695 3HD1 LEU A  46      16.631  44.955  16.576  1.00  2.74           H  
ATOM    696 1HD2 LEU A  46      19.316  46.357  17.301  1.00  2.74           H  
ATOM    697 2HD2 LEU A  46      19.193  44.836  16.422  1.00  2.74           H  
ATOM    698 3HD2 LEU A  46      20.077  46.178  15.705  1.00  2.74           H  
ATOM    699  N   ALA A  47      16.240  45.010  11.317  1.00  2.90           N  
ATOM    700  CA  ALA A  47      16.507  44.588   9.950  1.00  2.90           C  
ATOM    701  C   ALA A  47      16.498  45.779   9.008  1.00  2.90           C  
ATOM    702  O   ALA A  47      17.339  45.864   8.118  1.00  2.90           O  
ATOM    703  CB  ALA A  47      15.466  43.580   9.485  1.00  2.90           C  
ATOM    704  H   ALA A  47      15.443  44.599  11.802  1.00  2.90           H  
ATOM    705  HA  ALA A  47      17.495  44.130   9.924  1.00  2.90           H  
ATOM    706 1HB  ALA A  47      15.685  43.259   8.467  1.00  2.90           H  
ATOM    707 2HB  ALA A  47      15.465  42.712  10.149  1.00  2.90           H  
ATOM    708 3HB  ALA A  47      14.477  44.040   9.510  1.00  2.90           H  
ATOM    709  N   ASP A  48      15.590  46.735   9.222  1.00  3.10           N  
ATOM    710  CA  ASP A  48      15.539  47.899   8.347  1.00  3.10           C  
ATOM    711  C   ASP A  48      16.818  48.711   8.438  1.00  3.10           C  
ATOM    712  O   ASP A  48      17.286  49.269   7.446  1.00  3.10           O  
ATOM    713  CB  ASP A  48      14.346  48.794   8.674  1.00  3.10           C  
ATOM    714  CG  ASP A  48      13.004  48.199   8.244  1.00  3.10           C  
ATOM    715  OD1 ASP A  48      13.005  47.244   7.504  1.00  3.10           O  
ATOM    716  OD2 ASP A  48      11.990  48.723   8.640  1.00  3.10           O  
ATOM    717  H   ASP A  48      14.931  46.642   9.987  1.00  3.10           H  
ATOM    718  HA  ASP A  48      15.431  47.552   7.320  1.00  3.10           H  
ATOM    719 1HB  ASP A  48      14.318  48.975   9.752  1.00  3.10           H  
ATOM    720 2HB  ASP A  48      14.474  49.760   8.187  1.00  3.10           H  
ATOM    721  N   LYS A  49      17.391  48.789   9.636  1.00  3.28           N  
ATOM    722  CA  LYS A  49      18.603  49.568   9.811  1.00  3.28           C  
ATOM    723  C   LYS A  49      19.747  48.862   9.110  1.00  3.28           C  
ATOM    724  O   LYS A  49      20.559  49.499   8.434  1.00  3.28           O  
ATOM    725  CB  LYS A  49      18.901  49.769  11.295  1.00  3.28           C  
ATOM    726  CG  LYS A  49      17.910  50.695  12.001  1.00  3.28           C  
ATOM    727  CD  LYS A  49      18.230  50.845  13.486  1.00  3.28           C  
ATOM    728  CE  LYS A  49      17.235  51.778  14.173  1.00  3.28           C  
ATOM    729  NZ  LYS A  49      17.516  51.922  15.629  1.00  3.28           N  
ATOM    730  H   LYS A  49      16.991  48.292  10.421  1.00  3.28           H  
ATOM    731  HA  LYS A  49      18.468  50.543   9.347  1.00  3.28           H  
ATOM    732 1HB  LYS A  49      18.884  48.806  11.805  1.00  3.28           H  
ATOM    733 2HB  LYS A  49      19.902  50.186  11.412  1.00  3.28           H  
ATOM    734 1HG  LYS A  49      17.929  51.677  11.529  1.00  3.28           H  
ATOM    735 2HG  LYS A  49      16.905  50.280  11.898  1.00  3.28           H  
ATOM    736 1HD  LYS A  49      18.185  49.862  13.965  1.00  3.28           H  
ATOM    737 2HD  LYS A  49      19.237  51.244  13.606  1.00  3.28           H  
ATOM    738 1HE  LYS A  49      17.287  52.760  13.705  1.00  3.28           H  
ATOM    739 2HE  LYS A  49      16.228  51.378  14.046  1.00  3.28           H  
ATOM    740 1HZ  LYS A  49      16.836  52.546  16.043  1.00  3.28           H  
ATOM    741 2HZ  LYS A  49      17.459  51.019  16.077  1.00  3.28           H  
ATOM    742 3HZ  LYS A  49      18.442  52.304  15.758  1.00  3.28           H  
ATOM    743  N   SER A  50      19.778  47.531   9.214  1.00  3.45           N  
ATOM    744  CA  SER A  50      20.829  46.764   8.567  1.00  3.45           C  
ATOM    745  C   SER A  50      20.742  46.928   7.054  1.00  3.45           C  
ATOM    746  O   SER A  50      21.754  47.152   6.386  1.00  3.45           O  
ATOM    747  CB  SER A  50      20.712  45.297   8.936  1.00  3.45           C  
ATOM    748  OG  SER A  50      20.948  45.101  10.307  1.00  3.45           O  
ATOM    749  H   SER A  50      19.074  47.057   9.785  1.00  3.45           H  
ATOM    750  HA  SER A  50      21.795  47.141   8.904  1.00  3.45           H  
ATOM    751 1HB  SER A  50      19.717  44.938   8.681  1.00  3.45           H  
ATOM    752 2HB  SER A  50      21.426  44.720   8.353  1.00  3.45           H  
ATOM    753  HG  SER A  50      20.213  45.545  10.760  1.00  3.45           H  
ATOM    754  N   LEU A  51      19.523  46.880   6.517  1.00  3.61           N  
ATOM    755  CA  LEU A  51      19.332  47.028   5.084  1.00  3.61           C  
ATOM    756  C   LEU A  51      19.753  48.419   4.627  1.00  3.61           C  
ATOM    757  O   LEU A  51      20.405  48.568   3.590  1.00  3.61           O  
ATOM    758  CB  LEU A  51      17.868  46.752   4.751  1.00  3.61           C  
ATOM    759  CG  LEU A  51      17.436  45.278   4.937  1.00  3.61           C  
ATOM    760  CD1 LEU A  51      15.922  45.177   4.818  1.00  3.61           C  
ATOM    761  CD2 LEU A  51      18.137  44.416   3.897  1.00  3.61           C  
ATOM    762  H   LEU A  51      18.717  46.694   7.116  1.00  3.61           H  
ATOM    763  HA  LEU A  51      19.952  46.295   4.576  1.00  3.61           H  
ATOM    764 1HB  LEU A  51      17.244  47.366   5.402  1.00  3.61           H  
ATOM    765 2HB  LEU A  51      17.679  47.038   3.718  1.00  3.61           H  
ATOM    766  HG  LEU A  51      17.721  44.938   5.924  1.00  3.61           H  
ATOM    767 1HD1 LEU A  51      15.609  44.155   4.965  1.00  3.61           H  
ATOM    768 2HD1 LEU A  51      15.458  45.801   5.584  1.00  3.61           H  
ATOM    769 3HD1 LEU A  51      15.608  45.516   3.834  1.00  3.61           H  
ATOM    770 1HD2 LEU A  51      17.846  43.377   4.027  1.00  3.61           H  
ATOM    771 2HD2 LEU A  51      17.855  44.748   2.899  1.00  3.61           H  
ATOM    772 3HD2 LEU A  51      19.213  44.507   4.020  1.00  3.61           H  
ATOM    773  N   ARG A  52      19.434  49.444   5.421  1.00  3.77           N  
ATOM    774  CA  ARG A  52      19.834  50.797   5.075  1.00  3.77           C  
ATOM    775  C   ARG A  52      21.345  50.954   5.114  1.00  3.77           C  
ATOM    776  O   ARG A  52      21.927  51.613   4.247  1.00  3.77           O  
ATOM    777  CB  ARG A  52      19.162  51.795   5.993  1.00  3.77           C  
ATOM    778  CG  ARG A  52      17.665  51.955   5.744  1.00  3.77           C  
ATOM    779  CD  ARG A  52      17.025  52.813   6.764  1.00  3.77           C  
ATOM    780  NE  ARG A  52      15.593  52.948   6.537  1.00  3.77           N  
ATOM    781  CZ  ARG A  52      14.740  53.570   7.374  1.00  3.77           C  
ATOM    782  NH1 ARG A  52      15.185  54.113   8.486  1.00  3.77           N  
ATOM    783  NH2 ARG A  52      13.453  53.636   7.077  1.00  3.77           N  
ATOM    784  H   ARG A  52      18.875  49.291   6.263  1.00  3.77           H  
ATOM    785  HA  ARG A  52      19.507  50.999   4.068  1.00  3.77           H  
ATOM    786 1HB  ARG A  52      19.292  51.473   7.027  1.00  3.77           H  
ATOM    787 2HB  ARG A  52      19.633  52.769   5.889  1.00  3.77           H  
ATOM    788 1HG  ARG A  52      17.521  52.426   4.772  1.00  3.77           H  
ATOM    789 2HG  ARG A  52      17.180  50.985   5.740  1.00  3.77           H  
ATOM    790 1HD  ARG A  52      17.172  52.363   7.747  1.00  3.77           H  
ATOM    791 2HD  ARG A  52      17.471  53.806   6.744  1.00  3.77           H  
ATOM    792  HE  ARG A  52      15.213  52.543   5.693  1.00  3.77           H  
ATOM    793 1HH1 ARG A  52      16.168  54.064   8.713  1.00  3.77           H  
ATOM    794 2HH1 ARG A  52      14.544  54.580   9.112  1.00  3.77           H  
ATOM    795 1HH2 ARG A  52      13.110  53.217   6.223  1.00  3.77           H  
ATOM    796 2HH2 ARG A  52      12.814  54.103   7.703  1.00  3.77           H  
ATOM    797  N   ASN A  53      21.993  50.309   6.086  1.00  4.02           N  
ATOM    798  CA  ASN A  53      23.439  50.379   6.189  1.00  4.02           C  
ATOM    799  C   ASN A  53      24.078  49.727   4.969  1.00  4.02           C  
ATOM    800  O   ASN A  53      25.055  50.246   4.428  1.00  4.02           O  
ATOM    801  CB  ASN A  53      23.907  49.715   7.466  1.00  4.02           C  
ATOM    802  CG  ASN A  53      23.583  50.526   8.698  1.00  4.02           C  
ATOM    803  OD1 ASN A  53      23.357  51.743   8.636  1.00  4.02           O  
ATOM    804  ND2 ASN A  53      23.550  49.864   9.826  1.00  4.02           N  
ATOM    805  H   ASN A  53      21.467  49.792   6.791  1.00  4.02           H  
ATOM    806  HA  ASN A  53      23.739  51.426   6.202  1.00  4.02           H  
ATOM    807 1HB  ASN A  53      23.432  48.740   7.556  1.00  4.02           H  
ATOM    808 2HB  ASN A  53      24.981  49.553   7.419  1.00  4.02           H  
ATOM    809 1HD2 ASN A  53      23.337  50.339  10.678  1.00  4.02           H  
ATOM    810 2HD2 ASN A  53      23.734  48.883   9.832  1.00  4.02           H  
ATOM    811  N   LEU A  54      23.499  48.618   4.499  1.00  4.49           N  
ATOM    812  CA  LEU A  54      24.016  47.959   3.308  1.00  4.49           C  
ATOM    813  C   LEU A  54      23.834  48.842   2.079  1.00  4.49           C  
ATOM    814  O   LEU A  54      24.733  48.961   1.241  1.00  4.49           O  
ATOM    815  CB  LEU A  54      23.313  46.614   3.108  1.00  4.49           C  
ATOM    816  CG  LEU A  54      23.661  45.549   4.143  1.00  4.49           C  
ATOM    817  CD1 LEU A  54      22.747  44.342   3.959  1.00  4.49           C  
ATOM    818  CD2 LEU A  54      25.125  45.170   3.981  1.00  4.49           C  
ATOM    819  H   LEU A  54      22.707  48.212   5.000  1.00  4.49           H  
ATOM    820  HA  LEU A  54      25.079  47.776   3.449  1.00  4.49           H  
ATOM    821 1HB  LEU A  54      22.238  46.778   3.153  1.00  4.49           H  
ATOM    822 2HB  LEU A  54      23.564  46.228   2.124  1.00  4.49           H  
ATOM    823  HG  LEU A  54      23.505  45.943   5.142  1.00  4.49           H  
ATOM    824 1HD1 LEU A  54      22.990  43.583   4.701  1.00  4.49           H  
ATOM    825 2HD1 LEU A  54      21.715  44.655   4.087  1.00  4.49           H  
ATOM    826 3HD1 LEU A  54      22.882  43.932   2.961  1.00  4.49           H  
ATOM    827 1HD2 LEU A  54      25.388  44.415   4.722  1.00  4.49           H  
ATOM    828 2HD2 LEU A  54      25.290  44.773   2.979  1.00  4.49           H  
ATOM    829 3HD2 LEU A  54      25.746  46.055   4.127  1.00  4.49           H  
ATOM    830  N   MET A  55      22.698  49.527   1.983  1.00  5.37           N  
ATOM    831  CA  MET A  55      22.518  50.388   0.829  1.00  5.37           C  
ATOM    832  C   MET A  55      23.555  51.504   0.866  1.00  5.37           C  
ATOM    833  O   MET A  55      24.147  51.840  -0.160  1.00  5.37           O  
ATOM    834  CB  MET A  55      21.093  50.942   0.788  1.00  5.37           C  
ATOM    835  CG  MET A  55      20.036  49.892   0.439  1.00  5.37           C  
ATOM    836  SD  MET A  55      18.384  50.576   0.150  1.00  5.37           S  
ATOM    837  CE  MET A  55      17.864  50.993   1.806  1.00  5.37           C  
ATOM    838  H   MET A  55      21.956  49.411   2.676  1.00  5.37           H  
ATOM    839  HA  MET A  55      22.689  49.802  -0.072  1.00  5.37           H  
ATOM    840 1HB  MET A  55      20.842  51.354   1.765  1.00  5.37           H  
ATOM    841 2HB  MET A  55      21.033  51.750   0.062  1.00  5.37           H  
ATOM    842 1HG  MET A  55      20.348  49.360  -0.459  1.00  5.37           H  
ATOM    843 2HG  MET A  55      19.969  49.170   1.245  1.00  5.37           H  
ATOM    844 1HE  MET A  55      16.859  51.410   1.779  1.00  5.37           H  
ATOM    845 2HE  MET A  55      17.872  50.094   2.430  1.00  5.37           H  
ATOM    846 3HE  MET A  55      18.546  51.732   2.210  1.00  5.37           H  
ATOM    847  N   ALA A  56      23.814  52.048   2.061  1.00  6.86           N  
ATOM    848  CA  ALA A  56      24.825  53.085   2.227  1.00  6.86           C  
ATOM    849  C   ALA A  56      26.225  52.562   1.900  1.00  6.86           C  
ATOM    850  O   ALA A  56      27.018  53.236   1.241  1.00  6.86           O  
ATOM    851  CB  ALA A  56      24.798  53.605   3.652  1.00  6.86           C  
ATOM    852  H   ALA A  56      23.281  51.744   2.875  1.00  6.86           H  
ATOM    853  HA  ALA A  56      24.593  53.897   1.539  1.00  6.86           H  
ATOM    854 1HB  ALA A  56      25.536  54.396   3.763  1.00  6.86           H  
ATOM    855 2HB  ALA A  56      23.805  53.994   3.876  1.00  6.86           H  
ATOM    856 3HB  ALA A  56      25.029  52.795   4.336  1.00  6.86           H  
ATOM    857  N   ALA A  57      26.511  51.324   2.309  1.00  9.13           N  
ATOM    858  CA  ALA A  57      27.813  50.701   2.103  1.00  9.13           C  
ATOM    859  C   ALA A  57      28.172  50.633   0.635  1.00  9.13           C  
ATOM    860  O   ALA A  57      29.337  50.778   0.260  1.00  9.13           O  
ATOM    861  CB  ALA A  57      27.822  49.295   2.680  1.00  9.13           C  
ATOM    862  H   ALA A  57      25.815  50.811   2.844  1.00  9.13           H  
ATOM    863  HA  ALA A  57      28.559  51.309   2.613  1.00  9.13           H  
ATOM    864 1HB  ALA A  57      28.806  48.852   2.541  1.00  9.13           H  
ATOM    865 2HB  ALA A  57      27.582  49.335   3.741  1.00  9.13           H  
ATOM    866 3HB  ALA A  57      27.081  48.693   2.164  1.00  9.13           H  
ATOM    867  N   HIS A  58      27.159  50.436  -0.196  1.00 12.25           N  
ATOM    868  CA  HIS A  58      27.357  50.304  -1.622  1.00 12.25           C  
ATOM    869  C   HIS A  58      26.955  51.543  -2.433  1.00 12.25           C  
ATOM    870  O   HIS A  58      26.747  51.440  -3.646  1.00 12.25           O  
ATOM    871  CB  HIS A  58      26.600  49.070  -2.112  1.00 12.25           C  
ATOM    872  CG  HIS A  58      27.143  47.796  -1.516  1.00 12.25           C  
ATOM    873  ND1 HIS A  58      28.354  47.252  -1.901  1.00 12.25           N  
ATOM    874  CD2 HIS A  58      26.649  46.965  -0.562  1.00 12.25           C  
ATOM    875  CE1 HIS A  58      28.580  46.150  -1.209  1.00 12.25           C  
ATOM    876  NE2 HIS A  58      27.561  45.954  -0.391  1.00 12.25           N  
ATOM    877  H   HIS A  58      26.222  50.311   0.194  1.00 12.25           H  
ATOM    878  HA  HIS A  58      28.413  50.131  -1.814  1.00 12.25           H  
ATOM    879 1HB  HIS A  58      25.546  49.161  -1.833  1.00 12.25           H  
ATOM    880 2HB  HIS A  58      26.658  49.007  -3.196  1.00 12.25           H  
ATOM    881  HD2 HIS A  58      25.709  47.076  -0.027  1.00 12.25           H  
ATOM    882  HE1 HIS A  58      29.458  45.511  -1.297  1.00 12.25           H  
ATOM    883  HE2 HIS A  58      27.462  45.188   0.258  1.00 12.25           H  
ATOM    884  N   SER A  59      26.880  52.722  -1.795  1.00 15.96           N  
ATOM    885  CA  SER A  59      26.527  53.938  -2.533  1.00 15.96           C  
ATOM    886  C   SER A  59      27.298  55.183  -2.085  1.00 15.96           C  
ATOM    887  O   SER A  59      27.234  55.581  -0.923  1.00 15.96           O  
ATOM    888  CB  SER A  59      25.045  54.216  -2.401  1.00 15.96           C  
ATOM    889  OG  SER A  59      24.704  55.401  -3.074  1.00 15.96           O  
ATOM    890  H   SER A  59      27.047  52.779  -0.787  1.00 15.96           H  
ATOM    891  HA  SER A  59      26.755  53.774  -3.584  1.00 15.96           H  
ATOM    892 1HB  SER A  59      24.475  53.379  -2.805  1.00 15.96           H  
ATOM    893 2HB  SER A  59      24.793  54.305  -1.342  1.00 15.96           H  
ATOM    894  HG  SER A  59      25.331  56.062  -2.760  1.00 15.96           H  
ATOM    895  N   ALA A  60      27.988  55.800  -3.057  1.00 19.66           N  
ATOM    896  CA  ALA A  60      28.835  57.002  -2.934  1.00 19.66           C  
ATOM    897  C   ALA A  60      30.216  56.686  -3.491  1.00 19.66           C  
ATOM    898  O   ALA A  60      31.189  57.377  -3.186  1.00 19.66           O  
ATOM    899  OXT ALA A  60      30.319  55.844  -4.380  1.00 19.66           O  
ATOM    900  CB  ALA A  60      28.970  57.513  -1.497  1.00 19.66           C  
ATOM    901  H   ALA A  60      27.937  55.375  -3.973  1.00 19.66           H  
ATOM    902  HA  ALA A  60      28.397  57.794  -3.544  1.00 19.66           H  
ATOM    903 1HB  ALA A  60      29.608  58.396  -1.496  1.00 19.66           H  
ATOM    904 2HB  ALA A  60      27.997  57.792  -1.094  1.00 19.66           H  
ATOM    905 3HB  ALA A  60      29.426  56.747  -0.866  1.00 19.66           H  
ENDMDL

REMARK ID 642396 DOMAINID 635982 MODEL 5 line_14_sample16
MODEL     5
ATOM      1  N   LEU A   1      -0.364  -0.431   0.951  1.00 21.84           N  
ATOM      2  CA  LEU A   1       1.026  -0.363   0.522  1.00 21.84           C  
ATOM      3  C   LEU A   1       1.586   1.037   0.555  1.00 21.84           C  
ATOM      4  O   LEU A   1       1.065   1.942  -0.102  1.00 21.84           O  
ATOM      5  CB  LEU A   1       1.193  -0.892  -0.907  1.00 21.84           C  
ATOM      6  CG  LEU A   1       2.633  -0.761  -1.496  1.00 21.84           C  
ATOM      7  CD1 LEU A   1       3.604  -1.624  -0.710  1.00 21.84           C  
ATOM      8  CD2 LEU A   1       2.617  -1.161  -2.953  1.00 21.84           C  
ATOM      9 1H   LEU A   1      -0.537  -1.315   1.405  1.00 21.84           H  
ATOM     10 2H   LEU A   1      -0.544   0.324   1.598  1.00 21.84           H  
ATOM     11 3H   LEU A   1      -0.969  -0.338   0.148  1.00 21.84           H  
ATOM     12  HA  LEU A   1       1.619  -0.980   1.196  1.00 21.84           H  
ATOM     13 1HB  LEU A   1       0.917  -1.944  -0.927  1.00 21.84           H  
ATOM     14 2HB  LEU A   1       0.518  -0.343  -1.563  1.00 21.84           H  
ATOM     15  HG  LEU A   1       2.967   0.276  -1.414  1.00 21.84           H  
ATOM     16 1HD1 LEU A   1       4.606  -1.506  -1.129  1.00 21.84           H  
ATOM     17 2HD1 LEU A   1       3.614  -1.312   0.330  1.00 21.84           H  
ATOM     18 3HD1 LEU A   1       3.302  -2.666  -0.774  1.00 21.84           H  
ATOM     19 1HD2 LEU A   1       3.621  -1.054  -3.367  1.00 21.84           H  
ATOM     20 2HD2 LEU A   1       2.292  -2.196  -3.046  1.00 21.84           H  
ATOM     21 3HD2 LEU A   1       1.931  -0.513  -3.497  1.00 21.84           H  
ATOM     22  N   THR A   2       2.671   1.205   1.291  1.00 19.47           N  
ATOM     23  CA  THR A   2       3.366   2.473   1.309  1.00 19.47           C  
ATOM     24  C   THR A   2       4.644   2.332   0.507  1.00 19.47           C  
ATOM     25  O   THR A   2       5.448   1.430   0.751  1.00 19.47           O  
ATOM     26  CB  THR A   2       3.696   2.936   2.737  1.00 19.47           C  
ATOM     27  OG1 THR A   2       2.480   3.105   3.478  1.00 19.47           O  
ATOM     28  CG2 THR A   2       4.471   4.259   2.696  1.00 19.47           C  
ATOM     29  H   THR A   2       3.046   0.434   1.827  1.00 19.47           H  
ATOM     30  HA  THR A   2       2.747   3.234   0.831  1.00 19.47           H  
ATOM     31  HB  THR A   2       4.302   2.181   3.230  1.00 19.47           H  
ATOM     32  HG1 THR A   2       2.682   3.469   4.344  1.00 19.47           H  
ATOM     33 1HG2 THR A   2       4.701   4.577   3.711  1.00 19.47           H  
ATOM     34 2HG2 THR A   2       5.402   4.127   2.142  1.00 19.47           H  
ATOM     35 3HG2 THR A   2       3.868   5.019   2.207  1.00 19.47           H  
ATOM     36  N   ASN A   3       4.804   3.208  -0.468  1.00 16.77           N  
ATOM     37  CA  ASN A   3       5.977   3.226  -1.318  1.00 16.77           C  
ATOM     38  C   ASN A   3       6.978   4.217  -0.751  1.00 16.77           C  
ATOM     39  O   ASN A   3       6.703   5.415  -0.685  1.00 16.77           O  
ATOM     40  CB  ASN A   3       5.598   3.568  -2.745  1.00 16.77           C  
ATOM     41  CG  ASN A   3       4.729   2.504  -3.401  1.00 16.77           C  
ATOM     42  OD1 ASN A   3       5.057   1.313  -3.389  1.00 16.77           O  
ATOM     43  ND2 ASN A   3       3.628   2.930  -3.972  1.00 16.77           N  
ATOM     44  H   ASN A   3       4.083   3.901  -0.612  1.00 16.77           H  
ATOM     45  HA  ASN A   3       6.446   2.241  -1.303  1.00 16.77           H  
ATOM     46 1HB  ASN A   3       5.064   4.518  -2.761  1.00 16.77           H  
ATOM     47 2HB  ASN A   3       6.505   3.693  -3.337  1.00 16.77           H  
ATOM     48 1HD2 ASN A   3       3.011   2.289  -4.430  1.00 16.77           H  
ATOM     49 2HD2 ASN A   3       3.403   3.904  -3.956  1.00 16.77           H  
ATOM     50  N   PHE A   4       8.117   3.722  -0.298  1.00 14.12           N  
ATOM     51  CA  PHE A   4       9.090   4.592   0.340  1.00 14.12           C  
ATOM     52  C   PHE A   4      10.141   5.045  -0.656  1.00 14.12           C  
ATOM     53  O   PHE A   4      10.590   4.263  -1.495  1.00 14.12           O  
ATOM     54  CB  PHE A   4       9.767   3.851   1.486  1.00 14.12           C  
ATOM     55  CG  PHE A   4       8.833   3.529   2.611  1.00 14.12           C  
ATOM     56  CD1 PHE A   4       8.087   2.363   2.578  1.00 14.12           C  
ATOM     57  CD2 PHE A   4       8.694   4.374   3.698  1.00 14.12           C  
ATOM     58  CE1 PHE A   4       7.230   2.044   3.601  1.00 14.12           C  
ATOM     59  CE2 PHE A   4       7.831   4.058   4.730  1.00 14.12           C  
ATOM     60  CZ  PHE A   4       7.099   2.888   4.681  1.00 14.12           C  
ATOM     61  H   PHE A   4       8.297   2.731  -0.378  1.00 14.12           H  
ATOM     62  HA  PHE A   4       8.578   5.471   0.734  1.00 14.12           H  
ATOM     63 1HB  PHE A   4      10.193   2.920   1.117  1.00 14.12           H  
ATOM     64 2HB  PHE A   4      10.587   4.456   1.876  1.00 14.12           H  
ATOM     65  HD1 PHE A   4       8.183   1.690   1.724  1.00 14.12           H  
ATOM     66  HD2 PHE A   4       9.277   5.296   3.734  1.00 14.12           H  
ATOM     67  HE1 PHE A   4       6.651   1.121   3.551  1.00 14.12           H  
ATOM     68  HE2 PHE A   4       7.729   4.729   5.582  1.00 14.12           H  
ATOM     69  HZ  PHE A   4       6.418   2.634   5.490  1.00 14.12           H  
ATOM     70  N   LYS A   5      10.539   6.307  -0.559  1.00 11.79           N  
ATOM     71  CA  LYS A   5      11.589   6.830  -1.421  1.00 11.79           C  
ATOM     72  C   LYS A   5      12.937   6.673  -0.743  1.00 11.79           C  
ATOM     73  O   LYS A   5      13.112   7.084   0.404  1.00 11.79           O  
ATOM     74  CB  LYS A   5      11.332   8.294  -1.775  1.00 11.79           C  
ATOM     75  CG  LYS A   5      12.341   8.884  -2.757  1.00 11.79           C  
ATOM     76  CD  LYS A   5      11.981  10.316  -3.137  1.00 11.79           C  
ATOM     77  CE  LYS A   5      12.997  10.903  -4.108  1.00 11.79           C  
ATOM     78  NZ  LYS A   5      12.654  12.300  -4.490  1.00 11.79           N  
ATOM     79  H   LYS A   5      10.117   6.909   0.133  1.00 11.79           H  
ATOM     80  HA  LYS A   5      11.609   6.250  -2.343  1.00 11.79           H  
ATOM     81 1HB  LYS A   5      10.338   8.394  -2.211  1.00 11.79           H  
ATOM     82 2HB  LYS A   5      11.356   8.899  -0.869  1.00 11.79           H  
ATOM     83 1HG  LYS A   5      13.337   8.875  -2.306  1.00 11.79           H  
ATOM     84 2HG  LYS A   5      12.369   8.271  -3.657  1.00 11.79           H  
ATOM     85 1HD  LYS A   5      10.995  10.330  -3.605  1.00 11.79           H  
ATOM     86 2HD  LYS A   5      11.948  10.933  -2.240  1.00 11.79           H  
ATOM     87 1HE  LYS A   5      13.982  10.894  -3.641  1.00 11.79           H  
ATOM     88 2HE  LYS A   5      13.028  10.289  -5.008  1.00 11.79           H  
ATOM     89 1HZ  LYS A   5      13.348  12.655  -5.133  1.00 11.79           H  
ATOM     90 2HZ  LYS A   5      11.746  12.315  -4.935  1.00 11.79           H  
ATOM     91 3HZ  LYS A   5      12.633  12.881  -3.665  1.00 11.79           H  
ATOM     92  N   LEU A   6      13.881   6.064  -1.441  1.00  9.92           N  
ATOM     93  CA  LEU A   6      15.201   5.860  -0.873  1.00  9.92           C  
ATOM     94  C   LEU A   6      16.204   6.860  -1.423  1.00  9.92           C  
ATOM     95  O   LEU A   6      16.525   6.848  -2.612  1.00  9.92           O  
ATOM     96  CB  LEU A   6      15.674   4.440  -1.152  1.00  9.92           C  
ATOM     97  CG  LEU A   6      14.751   3.339  -0.650  1.00  9.92           C  
ATOM     98  CD1 LEU A   6      15.351   1.994  -1.015  1.00  9.92           C  
ATOM     99  CD2 LEU A   6      14.556   3.484   0.849  1.00  9.92           C  
ATOM    100  H   LEU A   6      13.677   5.737  -2.373  1.00  9.92           H  
ATOM    101  HA  LEU A   6      15.143   5.997   0.205  1.00  9.92           H  
ATOM    102 1HB  LEU A   6      15.774   4.315  -2.222  1.00  9.92           H  
ATOM    103 2HB  LEU A   6      16.649   4.303  -0.686  1.00  9.92           H  
ATOM    104  HG  LEU A   6      13.779   3.420  -1.145  1.00  9.92           H  
ATOM    105 1HD1 LEU A   6      14.691   1.197  -0.673  1.00  9.92           H  
ATOM    106 2HD1 LEU A   6      15.468   1.930  -2.097  1.00  9.92           H  
ATOM    107 3HD1 LEU A   6      16.325   1.890  -0.538  1.00  9.92           H  
ATOM    108 1HD2 LEU A   6      13.890   2.698   1.207  1.00  9.92           H  
ATOM    109 2HD2 LEU A   6      15.520   3.401   1.351  1.00  9.92           H  
ATOM    110 3HD2 LEU A   6      14.116   4.458   1.068  1.00  9.92           H  
ATOM    111  N   LYS A   7      16.661   7.756  -0.560  1.00  8.47           N  
ATOM    112  CA  LYS A   7      17.617   8.778  -0.958  1.00  8.47           C  
ATOM    113  C   LYS A   7      19.030   8.291  -0.703  1.00  8.47           C  
ATOM    114  O   LYS A   7      19.339   7.813   0.389  1.00  8.47           O  
ATOM    115  CB  LYS A   7      17.374  10.094  -0.219  1.00  8.47           C  
ATOM    116  CG  LYS A   7      18.311  11.224  -0.660  1.00  8.47           C  
ATOM    117  CD  LYS A   7      17.993  12.540   0.037  1.00  8.47           C  
ATOM    118  CE  LYS A   7      18.967  13.631  -0.396  1.00  8.47           C  
ATOM    119  NZ  LYS A   7      18.670  14.935   0.260  1.00  8.47           N  
ATOM    120  H   LYS A   7      16.341   7.719   0.397  1.00  8.47           H  
ATOM    121  HA  LYS A   7      17.514   8.959  -2.028  1.00  8.47           H  
ATOM    122 1HB  LYS A   7      16.346  10.420  -0.381  1.00  8.47           H  
ATOM    123 2HB  LYS A   7      17.508   9.942   0.852  1.00  8.47           H  
ATOM    124 1HG  LYS A   7      19.345  10.948  -0.433  1.00  8.47           H  
ATOM    125 2HG  LYS A   7      18.225  11.362  -1.737  1.00  8.47           H  
ATOM    126 1HD  LYS A   7      16.976  12.849  -0.210  1.00  8.47           H  
ATOM    127 2HD  LYS A   7      18.064  12.407   1.116  1.00  8.47           H  
ATOM    128 1HE  LYS A   7      19.981  13.326  -0.137  1.00  8.47           H  
ATOM    129 2HE  LYS A   7      18.903  13.757  -1.477  1.00  8.47           H  
ATOM    130 1HZ  LYS A   7      19.334  15.629  -0.052  1.00  8.47           H  
ATOM    131 2HZ  LYS A   7      17.735  15.230   0.015  1.00  8.47           H  
ATOM    132 3HZ  LYS A   7      18.738  14.832   1.262  1.00  8.47           H  
ATOM    133  N   PHE A   8      19.884   8.412  -1.706  1.00  7.35           N  
ATOM    134  CA  PHE A   8      21.265   7.986  -1.573  1.00  7.35           C  
ATOM    135  C   PHE A   8      22.178   9.185  -1.754  1.00  7.35           C  
ATOM    136  O   PHE A   8      21.829  10.137  -2.453  1.00  7.35           O  
ATOM    137  CB  PHE A   8      21.587   6.901  -2.596  1.00  7.35           C  
ATOM    138  CG  PHE A   8      20.759   5.649  -2.407  1.00  7.35           C  
ATOM    139  CD1 PHE A   8      19.522   5.528  -3.020  1.00  7.35           C  
ATOM    140  CD2 PHE A   8      21.201   4.603  -1.610  1.00  7.35           C  
ATOM    141  CE1 PHE A   8      18.754   4.400  -2.854  1.00  7.35           C  
ATOM    142  CE2 PHE A   8      20.424   3.467  -1.438  1.00  7.35           C  
ATOM    143  CZ  PHE A   8      19.198   3.368  -2.064  1.00  7.35           C  
ATOM    144  H   PHE A   8      19.565   8.803  -2.580  1.00  7.35           H  
ATOM    145  HA  PHE A   8      21.422   7.584  -0.572  1.00  7.35           H  
ATOM    146 1HB  PHE A   8      21.410   7.281  -3.600  1.00  7.35           H  
ATOM    147 2HB  PHE A   8      22.642   6.634  -2.526  1.00  7.35           H  
ATOM    148  HD1 PHE A   8      19.153   6.342  -3.646  1.00  7.35           H  
ATOM    149  HD2 PHE A   8      22.170   4.683  -1.115  1.00  7.35           H  
ATOM    150  HE1 PHE A   8      17.789   4.332  -3.352  1.00  7.35           H  
ATOM    151  HE2 PHE A   8      20.781   2.653  -0.808  1.00  7.35           H  
ATOM    152  HZ  PHE A   8      18.585   2.477  -1.933  1.00  7.35           H  
ATOM    153  N   LEU A   9      23.337   9.151  -1.117  1.00  6.46           N  
ATOM    154  CA  LEU A   9      24.280  10.250  -1.248  1.00  6.46           C  
ATOM    155  C   LEU A   9      25.146  10.110  -2.484  1.00  6.46           C  
ATOM    156  O   LEU A   9      25.513   9.004  -2.873  1.00  6.46           O  
ATOM    157  CB  LEU A   9      25.191  10.317  -0.021  1.00  6.46           C  
ATOM    158  CG  LEU A   9      24.495  10.552   1.304  1.00  6.46           C  
ATOM    159  CD1 LEU A   9      25.539  10.531   2.413  1.00  6.46           C  
ATOM    160  CD2 LEU A   9      23.751  11.877   1.250  1.00  6.46           C  
ATOM    161  H   LEU A   9      23.569   8.353  -0.543  1.00  6.46           H  
ATOM    162  HA  LEU A   9      23.718  11.179  -1.325  1.00  6.46           H  
ATOM    163 1HB  LEU A   9      25.748   9.383   0.055  1.00  6.46           H  
ATOM    164 2HB  LEU A   9      25.902  11.127  -0.163  1.00  6.46           H  
ATOM    165  HG  LEU A   9      23.780   9.749   1.497  1.00  6.46           H  
ATOM    166 1HD1 LEU A   9      25.052  10.691   3.375  1.00  6.46           H  
ATOM    167 2HD1 LEU A   9      26.040   9.565   2.418  1.00  6.46           H  
ATOM    168 3HD1 LEU A   9      26.271  11.320   2.240  1.00  6.46           H  
ATOM    169 1HD2 LEU A   9      23.247  12.051   2.202  1.00  6.46           H  
ATOM    170 2HD2 LEU A   9      24.458  12.684   1.060  1.00  6.46           H  
ATOM    171 3HD2 LEU A   9      23.010  11.845   0.447  1.00  6.46           H  
ATOM    172  N   SER A  10      25.515  11.251  -3.066  1.00  5.69           N  
ATOM    173  CA  SER A  10      26.446  11.293  -4.192  1.00  5.69           C  
ATOM    174  C   SER A  10      27.906  11.229  -3.724  1.00  5.69           C  
ATOM    175  O   SER A  10      28.829  11.106  -4.529  1.00  5.69           O  
ATOM    176  CB  SER A  10      26.203  12.549  -5.005  1.00  5.69           C  
ATOM    177  OG  SER A  10      26.532  13.697  -4.272  1.00  5.69           O  
ATOM    178  H   SER A  10      25.139  12.120  -2.713  1.00  5.69           H  
ATOM    179  HA  SER A  10      26.255  10.426  -4.826  1.00  5.69           H  
ATOM    180 1HB  SER A  10      26.796  12.514  -5.918  1.00  5.69           H  
ATOM    181 2HB  SER A  10      25.155  12.589  -5.297  1.00  5.69           H  
ATOM    182  HG  SER A  10      27.490  13.700  -4.199  1.00  5.69           H  
ATOM    183  N   LYS A  11      28.102  11.350  -2.414  1.00  4.99           N  
ATOM    184  CA  LYS A  11      29.418  11.337  -1.788  1.00  4.99           C  
ATOM    185  C   LYS A  11      30.143  10.025  -2.086  1.00  4.99           C  
ATOM    186  O   LYS A  11      29.597   8.941  -1.873  1.00  4.99           O  
ATOM    187  CB  LYS A  11      29.274  11.539  -0.276  1.00  4.99           C  
ATOM    188  CG  LYS A  11      30.589  11.661   0.485  1.00  4.99           C  
ATOM    189  CD  LYS A  11      30.345  11.924   1.969  1.00  4.99           C  
ATOM    190  CE  LYS A  11      31.654  12.026   2.736  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      31.432  12.302   4.186  1.00  4.99           N  
ATOM    192  H   LYS A  11      27.287  11.448  -1.831  1.00  4.99           H  
ATOM    193  HA  LYS A  11      30.011  12.153  -2.201  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      28.694  12.441  -0.085  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      28.718  10.702   0.149  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      31.181  10.755   0.368  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      31.160  12.493   0.074  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      29.789  12.855   2.088  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      29.753  11.116   2.389  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      32.198  11.087   2.632  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      32.253  12.831   2.312  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      32.323  12.362   4.658  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      30.937  13.177   4.290  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      30.886  11.556   4.591  1.00  4.99           H  
ATOM    205  N   ASP A  12      31.404  10.105  -2.520  1.00  4.38           N  
ATOM    206  CA  ASP A  12      32.155   8.894  -2.872  1.00  4.38           C  
ATOM    207  C   ASP A  12      32.689   8.148  -1.644  1.00  4.38           C  
ATOM    208  O   ASP A  12      33.893   8.058  -1.410  1.00  4.38           O  
ATOM    209  CB  ASP A  12      33.312   9.261  -3.812  1.00  4.38           C  
ATOM    210  CG  ASP A  12      34.017   8.048  -4.435  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      33.447   6.977  -4.425  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      35.121   8.207  -4.919  1.00  4.38           O  
ATOM    213  H   ASP A  12      31.828  11.010  -2.653  1.00  4.38           H  
ATOM    214  HA  ASP A  12      31.481   8.224  -3.407  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      32.936   9.893  -4.617  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      34.053   9.843  -3.261  1.00  4.38           H  
ATOM    217  N   ILE A  13      31.758   7.575  -0.897  1.00  3.88           N  
ATOM    218  CA  ILE A  13      32.003   6.833   0.330  1.00  3.88           C  
ATOM    219  C   ILE A  13      32.650   5.484   0.036  1.00  3.88           C  
ATOM    220  O   ILE A  13      33.613   5.067   0.686  1.00  3.88           O  
ATOM    221  CB  ILE A  13      30.678   6.639   1.083  1.00  3.88           C  
ATOM    222  CG1 ILE A  13      30.169   8.008   1.535  1.00  3.88           C  
ATOM    223  CG2 ILE A  13      30.872   5.705   2.263  1.00  3.88           C  
ATOM    224  CD1 ILE A  13      28.757   8.016   2.033  1.00  3.88           C  
ATOM    225  H   ILE A  13      30.799   7.725  -1.206  1.00  3.88           H  
ATOM    226  HA  ILE A  13      32.681   7.413   0.957  1.00  3.88           H  
ATOM    227  HB  ILE A  13      29.935   6.220   0.405  1.00  3.88           H  
ATOM    228 1HG1 ILE A  13      30.819   8.379   2.323  1.00  3.88           H  
ATOM    229 2HG1 ILE A  13      30.227   8.680   0.694  1.00  3.88           H  
ATOM    230 1HG2 ILE A  13      29.924   5.577   2.785  1.00  3.88           H  
ATOM    231 2HG2 ILE A  13      31.221   4.737   1.907  1.00  3.88           H  
ATOM    232 3HG2 ILE A  13      31.609   6.128   2.945  1.00  3.88           H  
ATOM    233 1HD1 ILE A  13      28.479   9.026   2.321  1.00  3.88           H  
ATOM    234 2HD1 ILE A  13      28.093   7.672   1.238  1.00  3.88           H  
ATOM    235 3HD1 ILE A  13      28.668   7.357   2.893  1.00  3.88           H  
ATOM    236  N   LYS A  14      32.113   4.823  -0.990  1.00  3.47           N  
ATOM    237  CA  LYS A  14      32.518   3.493  -1.433  1.00  3.47           C  
ATOM    238  C   LYS A  14      33.983   3.394  -1.814  1.00  3.47           C  
ATOM    239  O   LYS A  14      34.525   2.297  -1.857  1.00  3.47           O  
ATOM    240  CB  LYS A  14      31.684   3.058  -2.637  1.00  3.47           C  
ATOM    241  CG  LYS A  14      31.961   3.868  -3.905  1.00  3.47           C  
ATOM    242  CD  LYS A  14      31.068   3.442  -5.060  1.00  3.47           C  
ATOM    243  CE  LYS A  14      31.375   4.255  -6.313  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      30.457   3.913  -7.444  1.00  3.47           N  
ATOM    245  H   LYS A  14      31.354   5.273  -1.480  1.00  3.47           H  
ATOM    246  HA  LYS A  14      32.341   2.796  -0.613  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      31.886   2.008  -2.857  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      30.626   3.151  -2.400  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      31.809   4.936  -3.704  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      32.998   3.731  -4.204  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      31.235   2.385  -5.273  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      30.023   3.583  -4.788  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      31.277   5.316  -6.080  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      32.401   4.058  -6.621  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      30.695   4.474  -8.250  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      30.548   2.936  -7.676  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      29.503   4.105  -7.172  1.00  3.47           H  
ATOM    258  N   LYS A  15      34.645   4.519  -2.064  1.00  3.16           N  
ATOM    259  CA  LYS A  15      36.050   4.521  -2.441  1.00  3.16           C  
ATOM    260  C   LYS A  15      36.911   3.661  -1.518  1.00  3.16           C  
ATOM    261  O   LYS A  15      37.834   2.991  -1.975  1.00  3.16           O  
ATOM    262  CB  LYS A  15      36.587   5.942  -2.457  1.00  3.16           C  
ATOM    263  CG  LYS A  15      38.032   6.077  -2.900  1.00  3.16           C  
ATOM    264  CD  LYS A  15      38.426   7.546  -2.974  1.00  3.16           C  
ATOM    265  CE  LYS A  15      39.869   7.720  -3.402  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      40.244   9.156  -3.485  1.00  3.16           N  
ATOM    267  H   LYS A  15      34.158   5.408  -2.012  1.00  3.16           H  
ATOM    268  HA  LYS A  15      36.129   4.122  -3.440  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      35.979   6.539  -3.128  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      36.486   6.381  -1.462  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      38.682   5.563  -2.192  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      38.153   5.623  -3.883  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      37.768   8.054  -3.692  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      38.285   8.006  -1.997  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      40.520   7.225  -2.683  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      40.008   7.262  -4.381  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      41.208   9.238  -3.776  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      39.645   9.616  -4.160  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      40.127   9.589  -2.581  1.00  3.16           H  
ATOM    280  N   GLU A  16      36.618   3.655  -0.216  1.00  2.93           N  
ATOM    281  CA  GLU A  16      37.442   2.882   0.719  1.00  2.93           C  
ATOM    282  C   GLU A  16      37.367   1.377   0.431  1.00  2.93           C  
ATOM    283  O   GLU A  16      38.284   0.614   0.760  1.00  2.93           O  
ATOM    284  CB  GLU A  16      37.027   3.153   2.168  1.00  2.93           C  
ATOM    285  CG  GLU A  16      37.344   4.565   2.660  1.00  2.93           C  
ATOM    286  CD  GLU A  16      36.975   4.802   4.116  1.00  2.93           C  
ATOM    287  OE1 GLU A  16      36.418   3.920   4.730  1.00  2.93           O  
ATOM    288  OE2 GLU A  16      37.259   5.870   4.609  1.00  2.93           O  
ATOM    289  H   GLU A  16      35.804   4.180   0.117  1.00  2.93           H  
ATOM    290  HA  GLU A  16      38.478   3.196   0.595  1.00  2.93           H  
ATOM    291 1HB  GLU A  16      35.950   2.997   2.269  1.00  2.93           H  
ATOM    292 2HB  GLU A  16      37.524   2.443   2.829  1.00  2.93           H  
ATOM    293 1HG  GLU A  16      38.410   4.750   2.532  1.00  2.93           H  
ATOM    294 2HG  GLU A  16      36.803   5.276   2.033  1.00  2.93           H  
ATOM    295  N   LEU A  17      36.268   0.945  -0.177  1.00  2.80           N  
ATOM    296  CA  LEU A  17      36.010  -0.445  -0.462  1.00  2.80           C  
ATOM    297  C   LEU A  17      36.453  -0.834  -1.860  1.00  2.80           C  
ATOM    298  O   LEU A  17      36.221  -1.965  -2.284  1.00  2.80           O  
ATOM    299  CB  LEU A  17      34.523  -0.737  -0.323  1.00  2.80           C  
ATOM    300  CG  LEU A  17      33.928  -0.502   1.044  1.00  2.80           C  
ATOM    301  CD1 LEU A  17      32.439  -0.766   0.980  1.00  2.80           C  
ATOM    302  CD2 LEU A  17      34.609  -1.413   2.050  1.00  2.80           C  
ATOM    303  H   LEU A  17      35.574   1.619  -0.488  1.00  2.80           H  
ATOM    304  HA  LEU A  17      36.563  -1.052   0.255  1.00  2.80           H  
ATOM    305 1HB  LEU A  17      33.981  -0.118  -1.042  1.00  2.80           H  
ATOM    306 2HB  LEU A  17      34.364  -1.774  -0.565  1.00  2.80           H  
ATOM    307  HG  LEU A  17      34.078   0.541   1.336  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17      31.999  -0.592   1.961  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17      31.983  -0.096   0.251  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17      32.270  -1.797   0.683  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17      34.182  -1.245   3.040  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      34.457  -2.453   1.761  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17      35.679  -1.194   2.074  1.00  2.80           H  
ATOM    314  N   LEU A  18      37.079   0.102  -2.589  1.00  2.74           N  
ATOM    315  CA  LEU A  18      37.550  -0.145  -3.951  1.00  2.74           C  
ATOM    316  C   LEU A  18      39.051  -0.443  -3.913  1.00  2.74           C  
ATOM    317  O   LEU A  18      39.728  -0.493  -4.938  1.00  2.74           O  
ATOM    318  CB  LEU A  18      37.269   1.063  -4.858  1.00  2.74           C  
ATOM    319  CG  LEU A  18      35.785   1.460  -4.984  1.00  2.74           C  
ATOM    320  CD1 LEU A  18      35.634   2.649  -5.918  1.00  2.74           C  
ATOM    321  CD2 LEU A  18      34.999   0.301  -5.452  1.00  2.74           C  
ATOM    322  H   LEU A  18      37.248   1.033  -2.201  1.00  2.74           H  
ATOM    323  HA  LEU A  18      37.024  -1.004  -4.358  1.00  2.74           H  
ATOM    324 1HB  LEU A  18      37.808   1.924  -4.458  1.00  2.74           H  
ATOM    325 2HB  LEU A  18      37.649   0.848  -5.857  1.00  2.74           H  
ATOM    326  HG  LEU A  18      35.426   1.755  -4.018  1.00  2.74           H  
ATOM    327 1HD1 LEU A  18      34.588   2.929  -5.974  1.00  2.74           H  
ATOM    328 2HD1 LEU A  18      36.213   3.490  -5.554  1.00  2.74           H  
ATOM    329 3HD1 LEU A  18      35.991   2.374  -6.908  1.00  2.74           H  
ATOM    330 1HD2 LEU A  18      33.946   0.568  -5.515  1.00  2.74           H  
ATOM    331 2HD2 LEU A  18      35.355  -0.013  -6.435  1.00  2.74           H  
ATOM    332 3HD2 LEU A  18      35.130  -0.501  -4.751  1.00  2.74           H  
ATOM    333  N   THR A  19      39.554  -0.633  -2.699  1.00  2.77           N  
ATOM    334  CA  THR A  19      40.964  -0.835  -2.410  1.00  2.77           C  
ATOM    335  C   THR A  19      41.379  -2.296  -2.178  1.00  2.77           C  
ATOM    336  O   THR A  19      42.509  -2.539  -1.775  1.00  2.77           O  
ATOM    337  CB  THR A  19      41.338  -0.047  -1.141  1.00  2.77           C  
ATOM    338  OG1 THR A  19      40.601  -0.562  -0.009  1.00  2.77           O  
ATOM    339  CG2 THR A  19      40.975   1.420  -1.328  1.00  2.77           C  
ATOM    340  H   THR A  19      38.915  -0.586  -1.917  1.00  2.77           H  
ATOM    341  HA  THR A  19      41.542  -0.450  -3.251  1.00  2.77           H  
ATOM    342  HB  THR A  19      42.405  -0.149  -0.952  1.00  2.77           H  
ATOM    343  HG1 THR A  19      39.755  -0.068   0.127  1.00  2.77           H  
ATOM    344 1HG2 THR A  19      41.233   1.976  -0.426  1.00  2.77           H  
ATOM    345 2HG2 THR A  19      41.521   1.826  -2.177  1.00  2.77           H  
ATOM    346 3HG2 THR A  19      39.906   1.507  -1.508  1.00  2.77           H  
ATOM    347  N   CYS A  20      40.473  -3.256  -2.401  1.00  2.86           N  
ATOM    348  CA  CYS A  20      40.686  -4.676  -2.073  1.00  2.86           C  
ATOM    349  C   CYS A  20      41.670  -4.870  -0.923  1.00  2.86           C  
ATOM    350  O   CYS A  20      42.622  -5.630  -1.070  1.00  2.86           O  
ATOM    351  CB  CYS A  20      41.235  -5.467  -3.267  1.00  2.86           C  
ATOM    352  SG  CYS A  20      41.486  -7.263  -2.886  1.00  2.86           S  
ATOM    353  H   CYS A  20      39.581  -2.974  -2.781  1.00  2.86           H  
ATOM    354  HA  CYS A  20      39.730  -5.106  -1.801  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      40.570  -5.387  -4.113  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      42.193  -5.049  -3.568  1.00  2.86           H  
ATOM    357  N   PRO A  21      41.337  -4.415   0.310  1.00  2.98           N  
ATOM    358  CA  PRO A  21      42.194  -3.990   1.447  1.00  2.98           C  
ATOM    359  C   PRO A  21      43.371  -4.894   1.896  1.00  2.98           C  
ATOM    360  O   PRO A  21      44.087  -4.554   2.838  1.00  2.98           O  
ATOM    361  CB  PRO A  21      41.180  -3.904   2.595  1.00  2.98           C  
ATOM    362  CG  PRO A  21      39.862  -3.630   1.932  1.00  2.98           C  
ATOM    363  CD  PRO A  21      39.897  -4.396   0.650  1.00  2.98           C  
ATOM    364  HA  PRO A  21      42.577  -2.983   1.214  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      41.185  -4.845   3.166  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      41.475  -3.107   3.290  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      39.034  -3.936   2.586  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      39.747  -2.545   1.762  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      39.528  -5.417   0.793  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      39.304  -3.831  -0.070  1.00  2.98           H  
ATOM    371  N   THR A  22      43.504  -6.057   1.296  1.00  3.09           N  
ATOM    372  CA  THR A  22      44.519  -7.033   1.592  1.00  3.09           C  
ATOM    373  C   THR A  22      45.891  -6.496   1.131  1.00  3.09           C  
ATOM    374  O   THR A  22      45.935  -5.577   0.330  1.00  3.09           O  
ATOM    375  CB  THR A  22      44.141  -8.266   0.778  1.00  3.09           C  
ATOM    376  OG1 THR A  22      44.169  -7.891  -0.575  1.00  3.09           O  
ATOM    377  CG2 THR A  22      42.724  -8.725   1.111  1.00  3.09           C  
ATOM    378  H   THR A  22      42.904  -6.265   0.521  1.00  3.09           H  
ATOM    379  HA  THR A  22      44.500  -7.233   2.655  1.00  3.09           H  
ATOM    380  HB  THR A  22      44.841  -9.073   0.951  1.00  3.09           H  
ATOM    381  HG1 THR A  22      43.535  -7.143  -0.736  1.00  3.09           H  
ATOM    382 1HG2 THR A  22      42.465  -9.586   0.489  1.00  3.09           H  
ATOM    383 2HG2 THR A  22      42.670  -9.004   2.161  1.00  3.09           H  
ATOM    384 3HG2 THR A  22      42.023  -7.910   0.910  1.00  3.09           H  
ATOM    385  N   PRO A  23      47.026  -7.022   1.621  1.00  3.18           N  
ATOM    386  CA  PRO A  23      48.384  -6.641   1.226  1.00  3.18           C  
ATOM    387  C   PRO A  23      48.695  -6.608  -0.283  1.00  3.18           C  
ATOM    388  O   PRO A  23      49.130  -5.589  -0.819  1.00  3.18           O  
ATOM    389  CB  PRO A  23      49.214  -7.728   1.921  1.00  3.18           C  
ATOM    390  CG  PRO A  23      48.422  -8.065   3.156  1.00  3.18           C  
ATOM    391  CD  PRO A  23      46.983  -8.047   2.695  1.00  3.18           C  
ATOM    392  HA  PRO A  23      48.605  -5.661   1.668  1.00  3.18           H  
ATOM    393 1HB  PRO A  23      49.364  -8.589   1.259  1.00  3.18           H  
ATOM    394 2HB  PRO A  23      50.213  -7.334   2.157  1.00  3.18           H  
ATOM    395 1HG  PRO A  23      48.732  -9.046   3.550  1.00  3.18           H  
ATOM    396 2HG  PRO A  23      48.622  -7.327   3.949  1.00  3.18           H  
ATOM    397 1HD  PRO A  23      46.694  -9.029   2.305  1.00  3.18           H  
ATOM    398 2HD  PRO A  23      46.370  -7.728   3.542  1.00  3.18           H  
ATOM    399  N   GLY A  24      48.496  -7.729  -0.976  1.00  3.24           N  
ATOM    400  CA  GLY A  24      48.951  -7.860  -2.370  1.00  3.24           C  
ATOM    401  C   GLY A  24      48.062  -7.239  -3.447  1.00  3.24           C  
ATOM    402  O   GLY A  24      47.664  -7.926  -4.389  1.00  3.24           O  
ATOM    403  H   GLY A  24      48.073  -8.527  -0.529  1.00  3.24           H  
ATOM    404 1HA  GLY A  24      49.946  -7.424  -2.448  1.00  3.24           H  
ATOM    405 2HA  GLY A  24      49.071  -8.920  -2.590  1.00  3.24           H  
ATOM    406  N   CYS A  25      47.771  -5.953  -3.341  1.00  3.28           N  
ATOM    407  CA  CYS A  25      46.857  -5.351  -4.312  1.00  3.28           C  
ATOM    408  C   CYS A  25      47.107  -3.870  -4.543  1.00  3.28           C  
ATOM    409  O   CYS A  25      47.890  -3.230  -3.841  1.00  3.28           O  
ATOM    410  CB  CYS A  25      45.416  -5.483  -3.838  1.00  3.28           C  
ATOM    411  SG  CYS A  25      45.091  -4.492  -2.406  1.00  3.28           S  
ATOM    412  H   CYS A  25      48.164  -5.438  -2.554  1.00  3.28           H  
ATOM    413  HA  CYS A  25      46.971  -5.871  -5.262  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      44.724  -5.194  -4.621  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      45.203  -6.513  -3.582  1.00  3.28           H  
ATOM    416  HG  CYS A  25      43.947  -5.097  -2.036  1.00  3.28           H  
ATOM    417  N   ASP A  26      46.408  -3.328  -5.538  1.00  3.30           N  
ATOM    418  CA  ASP A  26      46.488  -1.910  -5.864  1.00  3.30           C  
ATOM    419  C   ASP A  26      45.144  -1.289  -6.260  1.00  3.30           C  
ATOM    420  O   ASP A  26      45.103  -0.192  -6.813  1.00  3.30           O  
ATOM    421  CB  ASP A  26      47.479  -1.732  -7.000  1.00  3.30           C  
ATOM    422  CG  ASP A  26      47.037  -2.471  -8.266  1.00  3.30           C  
ATOM    423  OD1 ASP A  26      45.959  -3.086  -8.257  1.00  3.30           O  
ATOM    424  OD2 ASP A  26      47.780  -2.446  -9.217  1.00  3.30           O  
ATOM    425  H   ASP A  26      45.813  -3.926  -6.088  1.00  3.30           H  
ATOM    426  HA  ASP A  26      46.857  -1.379  -4.985  1.00  3.30           H  
ATOM    427 1HB  ASP A  26      47.581  -0.671  -7.230  1.00  3.30           H  
ATOM    428 2HB  ASP A  26      48.463  -2.098  -6.693  1.00  3.30           H  
ATOM    429  N   GLY A  27      44.048  -1.999  -6.008  1.00  3.35           N  
ATOM    430  CA  GLY A  27      42.711  -1.504  -6.353  1.00  3.35           C  
ATOM    431  C   GLY A  27      42.281  -1.715  -7.827  1.00  3.35           C  
ATOM    432  O   GLY A  27      41.175  -1.331  -8.201  1.00  3.35           O  
ATOM    433  H   GLY A  27      44.140  -2.888  -5.545  1.00  3.35           H  
ATOM    434 1HA  GLY A  27      41.982  -1.989  -5.702  1.00  3.35           H  
ATOM    435 2HA  GLY A  27      42.657  -0.442  -6.118  1.00  3.35           H  
ATOM    436  N   SER A  28      43.119  -2.362  -8.655  1.00  3.45           N  
ATOM    437  CA  SER A  28      42.803  -2.576 -10.080  1.00  3.45           C  
ATOM    438  C   SER A  28      41.848  -3.745 -10.368  1.00  3.45           C  
ATOM    439  O   SER A  28      41.534  -4.023 -11.526  1.00  3.45           O  
ATOM    440  CB  SER A  28      44.072  -2.796 -10.876  1.00  3.45           C  
ATOM    441  OG  SER A  28      44.703  -3.988 -10.506  1.00  3.45           O  
ATOM    442  H   SER A  28      44.047  -2.662  -8.326  1.00  3.45           H  
ATOM    443  HA  SER A  28      42.329  -1.666 -10.450  1.00  3.45           H  
ATOM    444 1HB  SER A  28      43.828  -2.827 -11.935  1.00  3.45           H  
ATOM    445 2HB  SER A  28      44.756  -1.961 -10.718  1.00  3.45           H  
ATOM    446  HG  SER A  28      45.217  -3.765  -9.692  1.00  3.45           H  
ATOM    447  N   GLY A  29      41.458  -4.467  -9.326  1.00  3.63           N  
ATOM    448  CA  GLY A  29      40.602  -5.646  -9.423  1.00  3.63           C  
ATOM    449  C   GLY A  29      39.122  -5.306  -9.316  1.00  3.63           C  
ATOM    450  O   GLY A  29      38.707  -4.216  -9.694  1.00  3.63           O  
ATOM    451  H   GLY A  29      41.764  -4.162  -8.417  1.00  3.63           H  
ATOM    452 1HA  GLY A  29      40.803  -6.179 -10.351  1.00  3.63           H  
ATOM    453 2HA  GLY A  29      40.858  -6.299  -8.604  1.00  3.63           H  
ATOM    454  N   HIS A  30      38.345  -6.253  -8.768  1.00  3.84           N  
ATOM    455  CA  HIS A  30      36.893  -6.137  -8.606  1.00  3.84           C  
ATOM    456  C   HIS A  30      36.114  -6.254  -9.887  1.00  3.84           C  
ATOM    457  O   HIS A  30      35.390  -5.341 -10.292  1.00  3.84           O  
ATOM    458  CB  HIS A  30      36.476  -4.873  -7.871  1.00  3.84           C  
ATOM    459  CG  HIS A  30      37.068  -4.793  -6.560  1.00  3.84           C  
ATOM    460  ND1 HIS A  30      36.875  -3.737  -5.733  1.00  3.84           N  
ATOM    461  CD2 HIS A  30      37.846  -5.659  -5.900  1.00  3.84           C  
ATOM    462  CE1 HIS A  30      37.524  -3.945  -4.615  1.00  3.84           C  
ATOM    463  NE2 HIS A  30      38.119  -5.111  -4.695  1.00  3.84           N  
ATOM    464  H   HIS A  30      38.753  -7.145  -8.520  1.00  3.84           H  
ATOM    465  HA  HIS A  30      36.557  -6.963  -7.980  1.00  3.84           H  
ATOM    466 1HB  HIS A  30      36.710  -3.976  -8.431  1.00  3.84           H  
ATOM    467 2HB  HIS A  30      35.393  -4.884  -7.739  1.00  3.84           H  
ATOM    468  HD1 HIS A  30      36.267  -2.950  -5.944  1.00  3.84           H  
ATOM    469  HD2 HIS A  30      38.240  -6.628  -6.166  1.00  3.84           H  
ATOM    470  HE1 HIS A  30      37.509  -3.226  -3.829  1.00  3.84           H  
ATOM    471  N   ILE A  31      36.236  -7.410 -10.514  1.00  4.02           N  
ATOM    472  CA  ILE A  31      35.428  -7.687 -11.679  1.00  4.02           C  
ATOM    473  C   ILE A  31      34.011  -7.520 -11.162  1.00  4.02           C  
ATOM    474  O   ILE A  31      33.676  -8.075 -10.113  1.00  4.02           O  
ATOM    475  CB  ILE A  31      35.636  -9.130 -12.153  1.00  4.02           C  
ATOM    476  CG1 ILE A  31      37.072  -9.318 -12.619  1.00  4.02           C  
ATOM    477  CG2 ILE A  31      34.649  -9.466 -13.252  1.00  4.02           C  
ATOM    478  CD1 ILE A  31      37.439 -10.761 -12.848  1.00  4.02           C  
ATOM    479  H   ILE A  31      36.894  -8.100 -10.154  1.00  4.02           H  
ATOM    480  HA  ILE A  31      35.631  -6.968 -12.472  1.00  4.02           H  
ATOM    481  HB  ILE A  31      35.478  -9.808 -11.317  1.00  4.02           H  
ATOM    482 1HG1 ILE A  31      37.217  -8.768 -13.547  1.00  4.02           H  
ATOM    483 2HG1 ILE A  31      37.745  -8.908 -11.861  1.00  4.02           H  
ATOM    484 1HG2 ILE A  31      34.793 -10.495 -13.572  1.00  4.02           H  
ATOM    485 2HG2 ILE A  31      33.628  -9.345 -12.875  1.00  4.02           H  
ATOM    486 3HG2 ILE A  31      34.803  -8.797 -14.097  1.00  4.02           H  
ATOM    487 1HD1 ILE A  31      38.477 -10.822 -13.174  1.00  4.02           H  
ATOM    488 2HD1 ILE A  31      37.318 -11.316 -11.915  1.00  4.02           H  
ATOM    489 3HD1 ILE A  31      36.792 -11.186 -13.613  1.00  4.02           H  
ATOM    490  N   THR A  32      33.200  -6.731 -11.851  1.00  4.08           N  
ATOM    491  CA  THR A  32      31.879  -6.430 -11.329  1.00  4.08           C  
ATOM    492  C   THR A  32      31.051  -7.679 -11.056  1.00  4.08           C  
ATOM    493  O   THR A  32      30.847  -8.521 -11.933  1.00  4.08           O  
ATOM    494  CB  THR A  32      31.131  -5.482 -12.291  1.00  4.08           C  
ATOM    495  OG1 THR A  32      31.901  -4.286 -12.467  1.00  4.08           O  
ATOM    496  CG2 THR A  32      29.765  -5.110 -11.733  1.00  4.08           C  
ATOM    497  H   THR A  32      33.517  -6.311 -12.711  1.00  4.08           H  
ATOM    498  HA  THR A  32      32.008  -5.905 -10.382  1.00  4.08           H  
ATOM    499  HB  THR A  32      31.004  -5.967 -13.256  1.00  4.08           H  
ATOM    500  HG1 THR A  32      32.075  -3.888 -11.609  1.00  4.08           H  
ATOM    501 1HG2 THR A  32      29.263  -4.434 -12.422  1.00  4.08           H  
ATOM    502 2HG2 THR A  32      29.181  -5.998 -11.625  1.00  4.08           H  
ATOM    503 3HG2 THR A  32      29.882  -4.621 -10.763  1.00  4.08           H  
ATOM    504  N   GLY A  33      30.522  -7.741  -9.834  1.00  4.00           N  
ATOM    505  CA  GLY A  33      29.676  -8.833  -9.332  1.00  4.00           C  
ATOM    506  C   GLY A  33      28.413  -8.201  -8.790  1.00  4.00           C  
ATOM    507  O   GLY A  33      27.940  -8.533  -7.709  1.00  4.00           O  
ATOM    508  H   GLY A  33      30.753  -6.970  -9.200  1.00  4.00           H  
ATOM    509 1HA  GLY A  33      29.439  -9.529 -10.136  1.00  4.00           H  
ATOM    510 2HA  GLY A  33      30.197  -9.381  -8.548  1.00  4.00           H  
ATOM    511  N   ASN A  34      27.934  -7.231  -9.566  1.00  3.78           N  
ATOM    512  CA  ASN A  34      26.791  -6.334  -9.331  1.00  3.78           C  
ATOM    513  C   ASN A  34      27.187  -5.228  -8.347  1.00  3.78           C  
ATOM    514  O   ASN A  34      26.408  -4.319  -8.058  1.00  3.78           O  
ATOM    515  CB  ASN A  34      25.576  -7.090  -8.814  1.00  3.78           C  
ATOM    516  CG  ASN A  34      25.122  -8.173  -9.755  1.00  3.78           C  
ATOM    517  OD1 ASN A  34      25.125  -7.998 -10.980  1.00  3.78           O  
ATOM    518  ND2 ASN A  34      24.735  -9.292  -9.202  1.00  3.78           N  
ATOM    519  H   ASN A  34      28.429  -7.106 -10.435  1.00  3.78           H  
ATOM    520  HA  ASN A  34      26.526  -5.851 -10.274  1.00  3.78           H  
ATOM    521 1HB  ASN A  34      25.768  -7.516  -7.833  1.00  3.78           H  
ATOM    522 2HB  ASN A  34      24.756  -6.387  -8.687  1.00  3.78           H  
ATOM    523 1HD2 ASN A  34      24.423 -10.052  -9.773  1.00  3.78           H  
ATOM    524 2HD2 ASN A  34      24.755  -9.389  -8.206  1.00  3.78           H  
ATOM    525  N   TYR A  35      28.441  -5.296  -7.907  1.00  3.49           N  
ATOM    526  CA  TYR A  35      29.093  -4.334  -7.042  1.00  3.49           C  
ATOM    527  C   TYR A  35      30.511  -4.105  -7.558  1.00  3.49           C  
ATOM    528  O   TYR A  35      31.118  -5.014  -8.136  1.00  3.49           O  
ATOM    529  CB  TYR A  35      29.141  -4.852  -5.598  1.00  3.49           C  
ATOM    530  CG  TYR A  35      27.777  -5.162  -5.011  1.00  3.49           C  
ATOM    531  CD1 TYR A  35      27.235  -6.431  -5.165  1.00  3.49           C  
ATOM    532  CD2 TYR A  35      27.064  -4.185  -4.337  1.00  3.49           C  
ATOM    533  CE1 TYR A  35      25.991  -6.723  -4.651  1.00  3.49           C  
ATOM    534  CE2 TYR A  35      25.816  -4.478  -3.818  1.00  3.49           C  
ATOM    535  CZ  TYR A  35      25.280  -5.743  -3.974  1.00  3.49           C  
ATOM    536  OH  TYR A  35      24.036  -6.035  -3.459  1.00  3.49           O  
ATOM    537  H   TYR A  35      28.969  -6.096  -8.193  1.00  3.49           H  
ATOM    538  HA  TYR A  35      28.553  -3.388  -7.080  1.00  3.49           H  
ATOM    539 1HB  TYR A  35      29.747  -5.761  -5.555  1.00  3.49           H  
ATOM    540 2HB  TYR A  35      29.622  -4.110  -4.964  1.00  3.49           H  
ATOM    541  HD1 TYR A  35      27.795  -7.195  -5.695  1.00  3.49           H  
ATOM    542  HD2 TYR A  35      27.485  -3.189  -4.217  1.00  3.49           H  
ATOM    543  HE1 TYR A  35      25.572  -7.721  -4.778  1.00  3.49           H  
ATOM    544  HE2 TYR A  35      25.254  -3.711  -3.288  1.00  3.49           H  
ATOM    545  HH  TYR A  35      23.684  -5.259  -3.017  1.00  3.49           H  
ATOM    546  N   ALA A  36      31.040  -2.891  -7.359  1.00  3.21           N  
ATOM    547  CA  ALA A  36      32.445  -2.590  -7.679  1.00  3.21           C  
ATOM    548  C   ALA A  36      33.340  -2.709  -6.445  1.00  3.21           C  
ATOM    549  O   ALA A  36      34.554  -2.501  -6.527  1.00  3.21           O  
ATOM    550  CB  ALA A  36      32.573  -1.190  -8.250  1.00  3.21           C  
ATOM    551  H   ALA A  36      30.470  -2.172  -6.937  1.00  3.21           H  
ATOM    552  HA  ALA A  36      32.790  -3.313  -8.419  1.00  3.21           H  
ATOM    553 1HB  ALA A  36      33.618  -0.999  -8.498  1.00  3.21           H  
ATOM    554 2HB  ALA A  36      31.963  -1.103  -9.148  1.00  3.21           H  
ATOM    555 3HB  ALA A  36      32.239  -0.466  -7.509  1.00  3.21           H  
ATOM    556  N   SER A  37      32.703  -2.941  -5.298  1.00  3.00           N  
ATOM    557  CA  SER A  37      33.352  -3.004  -3.990  1.00  3.00           C  
ATOM    558  C   SER A  37      33.986  -4.350  -3.690  1.00  3.00           C  
ATOM    559  O   SER A  37      33.651  -5.355  -4.314  1.00  3.00           O  
ATOM    560  CB  SER A  37      32.335  -2.666  -2.923  1.00  3.00           C  
ATOM    561  OG  SER A  37      31.322  -3.631  -2.868  1.00  3.00           O  
ATOM    562  H   SER A  37      31.711  -3.102  -5.342  1.00  3.00           H  
ATOM    563  HA  SER A  37      34.142  -2.263  -3.958  1.00  3.00           H  
ATOM    564 1HB  SER A  37      32.831  -2.626  -1.969  1.00  3.00           H  
ATOM    565 2HB  SER A  37      31.906  -1.683  -3.112  1.00  3.00           H  
ATOM    566  HG  SER A  37      31.765  -4.478  -2.981  1.00  3.00           H  
ATOM    567  N   HIS A  38      34.838  -4.381  -2.661  1.00  2.89           N  
ATOM    568  CA  HIS A  38      35.452  -5.632  -2.236  1.00  2.89           C  
ATOM    569  C   HIS A  38      34.475  -6.551  -1.533  1.00  2.89           C  
ATOM    570  O   HIS A  38      34.184  -7.625  -2.035  1.00  2.89           O  
ATOM    571  CB  HIS A  38      36.638  -5.347  -1.309  1.00  2.89           C  
ATOM    572  CG  HIS A  38      37.342  -6.573  -0.780  1.00  2.89           C  
ATOM    573  ND1 HIS A  38      37.113  -7.086   0.484  1.00  2.89           N  
ATOM    574  CD2 HIS A  38      38.246  -7.385  -1.351  1.00  2.89           C  
ATOM    575  CE1 HIS A  38      37.874  -8.147   0.665  1.00  2.89           C  
ATOM    576  NE2 HIS A  38      38.575  -8.341  -0.426  1.00  2.89           N  
ATOM    577  H   HIS A  38      35.111  -3.507  -2.218  1.00  2.89           H  
ATOM    578  HA  HIS A  38      35.830  -6.158  -3.114  1.00  2.89           H  
ATOM    579 1HB  HIS A  38      37.365  -4.742  -1.834  1.00  2.89           H  
ATOM    580 2HB  HIS A  38      36.301  -4.757  -0.458  1.00  2.89           H  
ATOM    581  HD1 HIS A  38      36.491  -6.723   1.180  1.00  2.89           H  
ATOM    582  HD2 HIS A  38      38.705  -7.381  -2.330  1.00  2.89           H  
ATOM    583  HE1 HIS A  38      37.847  -8.697   1.606  1.00  2.89           H  
ATOM    584  N   ARG A  39      33.900  -6.099  -0.419  1.00  2.85           N  
ATOM    585  CA  ARG A  39      32.954  -6.836   0.450  1.00  2.85           C  
ATOM    586  C   ARG A  39      32.958  -8.393   0.410  1.00  2.85           C  
ATOM    587  O   ARG A  39      33.182  -9.039   1.433  1.00  2.85           O  
ATOM    588  CB  ARG A  39      31.544  -6.360   0.139  1.00  2.85           C  
ATOM    589  CG  ARG A  39      31.257  -4.909   0.543  1.00  2.85           C  
ATOM    590  CD  ARG A  39      29.849  -4.515   0.238  1.00  2.85           C  
ATOM    591  NE  ARG A  39      29.596  -3.109   0.525  1.00  2.85           N  
ATOM    592  CZ  ARG A  39      29.260  -2.616   1.734  1.00  2.85           C  
ATOM    593  NH1 ARG A  39      29.142  -3.420   2.766  1.00  2.85           N  
ATOM    594  NH2 ARG A  39      29.048  -1.320   1.880  1.00  2.85           N  
ATOM    595  H   ARG A  39      34.165  -5.174  -0.118  1.00  2.85           H  
ATOM    596  HA  ARG A  39      33.179  -6.541   1.475  1.00  2.85           H  
ATOM    597 1HB  ARG A  39      31.359  -6.443  -0.933  1.00  2.85           H  
ATOM    598 2HB  ARG A  39      30.822  -7.000   0.646  1.00  2.85           H  
ATOM    599 1HG  ARG A  39      31.427  -4.785   1.612  1.00  2.85           H  
ATOM    600 2HG  ARG A  39      31.923  -4.246  -0.011  1.00  2.85           H  
ATOM    601 1HD  ARG A  39      29.646  -4.686  -0.820  1.00  2.85           H  
ATOM    602 2HD  ARG A  39      29.166  -5.113   0.838  1.00  2.85           H  
ATOM    603  HE  ARG A  39      29.676  -2.456  -0.245  1.00  2.85           H  
ATOM    604 1HH1 ARG A  39      29.304  -4.411   2.655  1.00  2.85           H  
ATOM    605 2HH1 ARG A  39      28.889  -3.047   3.669  1.00  2.85           H  
ATOM    606 1HH2 ARG A  39      29.137  -0.701   1.086  1.00  2.85           H  
ATOM    607 2HH2 ARG A  39      28.796  -0.949   2.784  1.00  2.85           H  
ATOM    608  N   SER A  40      32.653  -8.970  -0.753  1.00  2.86           N  
ATOM    609  CA  SER A  40      32.550 -10.406  -1.015  1.00  2.86           C  
ATOM    610  C   SER A  40      33.854 -11.066  -1.488  1.00  2.86           C  
ATOM    611  O   SER A  40      33.888 -12.278  -1.727  1.00  2.86           O  
ATOM    612  CB  SER A  40      31.472 -10.630  -2.062  1.00  2.86           C  
ATOM    613  OG  SER A  40      31.826 -10.033  -3.295  1.00  2.86           O  
ATOM    614  H   SER A  40      32.555  -8.349  -1.541  1.00  2.86           H  
ATOM    615  HA  SER A  40      32.246 -10.894  -0.089  1.00  2.86           H  
ATOM    616 1HB  SER A  40      31.314 -11.698  -2.203  1.00  2.86           H  
ATOM    617 2HB  SER A  40      30.536 -10.203  -1.707  1.00  2.86           H  
ATOM    618  HG  SER A  40      32.149  -9.143  -3.079  1.00  2.86           H  
ATOM    619  N   LEU A  41      34.904 -10.267  -1.685  1.00  2.88           N  
ATOM    620  CA  LEU A  41      36.216 -10.716  -2.180  1.00  2.88           C  
ATOM    621  C   LEU A  41      36.093 -11.036  -3.670  1.00  2.88           C  
ATOM    622  O   LEU A  41      36.596 -10.278  -4.503  1.00  2.88           O  
ATOM    623  CB  LEU A  41      36.776 -11.894  -1.341  1.00  2.88           C  
ATOM    624  CG  LEU A  41      38.118 -12.460  -1.772  1.00  2.88           C  
ATOM    625  CD1 LEU A  41      39.211 -11.387  -1.684  1.00  2.88           C  
ATOM    626  CD2 LEU A  41      38.469 -13.677  -0.863  1.00  2.88           C  
ATOM    627  H   LEU A  41      34.762  -9.278  -1.513  1.00  2.88           H  
ATOM    628  HA  LEU A  41      36.918  -9.892  -2.077  1.00  2.88           H  
ATOM    629 1HB  LEU A  41      36.882 -11.551  -0.313  1.00  2.88           H  
ATOM    630 2HB  LEU A  41      36.104 -12.727  -1.347  1.00  2.88           H  
ATOM    631  HG  LEU A  41      38.038 -12.769  -2.794  1.00  2.88           H  
ATOM    632 1HD1 LEU A  41      40.169 -11.795  -2.011  1.00  2.88           H  
ATOM    633 2HD1 LEU A  41      38.944 -10.547  -2.318  1.00  2.88           H  
ATOM    634 3HD1 LEU A  41      39.304 -11.044  -0.656  1.00  2.88           H  
ATOM    635 1HD2 LEU A  41      39.419 -14.109  -1.149  1.00  2.88           H  
ATOM    636 2HD2 LEU A  41      38.533 -13.342   0.173  1.00  2.88           H  
ATOM    637 3HD2 LEU A  41      37.686 -14.432  -0.950  1.00  2.88           H  
ATOM    638  N   SER A  42      35.421 -12.144  -3.987  1.00  2.89           N  
ATOM    639  CA  SER A  42      34.983 -12.494  -5.343  1.00  2.89           C  
ATOM    640  C   SER A  42      35.888 -12.034  -6.504  1.00  2.89           C  
ATOM    641  O   SER A  42      36.774 -12.764  -6.942  1.00  2.89           O  
ATOM    642  CB  SER A  42      33.537 -12.046  -5.558  1.00  2.89           C  
ATOM    643  OG  SER A  42      33.412 -10.665  -5.520  1.00  2.89           O  
ATOM    644  H   SER A  42      35.079 -12.697  -3.203  1.00  2.89           H  
ATOM    645  HA  SER A  42      34.960 -13.581  -5.386  1.00  2.89           H  
ATOM    646 1HB  SER A  42      33.205 -12.410  -6.529  1.00  2.89           H  
ATOM    647 2HB  SER A  42      32.890 -12.495  -4.800  1.00  2.89           H  
ATOM    648  HG  SER A  42      32.961 -10.470  -4.670  1.00  2.89           H  
ATOM    649  N   GLY A  43      35.576 -10.852  -7.057  1.00  2.89           N  
ATOM    650  CA  GLY A  43      36.224 -10.249  -8.231  1.00  2.89           C  
ATOM    651  C   GLY A  43      37.641  -9.681  -8.016  1.00  2.89           C  
ATOM    652  O   GLY A  43      38.235  -9.129  -8.949  1.00  2.89           O  
ATOM    653  H   GLY A  43      34.827 -10.348  -6.601  1.00  2.89           H  
ATOM    654 1HA  GLY A  43      36.265 -10.999  -9.020  1.00  2.89           H  
ATOM    655 2HA  GLY A  43      35.577  -9.457  -8.605  1.00  2.89           H  
ATOM    656  N   CYS A  44      38.143  -9.693  -6.789  1.00  2.90           N  
ATOM    657  CA  CYS A  44      39.516  -9.263  -6.514  1.00  2.90           C  
ATOM    658  C   CYS A  44      40.445 -10.395  -6.997  1.00  2.90           C  
ATOM    659  O   CYS A  44      40.153 -11.549  -6.721  1.00  2.90           O  
ATOM    660  CB  CYS A  44      39.776  -8.977  -5.019  1.00  2.90           C  
ATOM    661  SG  CYS A  44      41.510  -8.345  -4.677  1.00  2.90           S  
ATOM    662  H   CYS A  44      37.574 -10.074  -6.033  1.00  2.90           H  
ATOM    663  HA  CYS A  44      39.700  -8.340  -7.046  1.00  2.90           H  
ATOM    664 1HB  CYS A  44      39.060  -8.247  -4.646  1.00  2.90           H  
ATOM    665 2HB  CYS A  44      39.626  -9.893  -4.452  1.00  2.90           H  
ATOM    666  N   PRO A  45      41.549 -10.140  -7.723  1.00  2.96           N  
ATOM    667  CA  PRO A  45      42.541 -11.125  -8.162  1.00  2.96           C  
ATOM    668  C   PRO A  45      43.076 -12.010  -7.032  1.00  2.96           C  
ATOM    669  O   PRO A  45      43.587 -13.104  -7.277  1.00  2.96           O  
ATOM    670  CB  PRO A  45      43.643 -10.235  -8.732  1.00  2.96           C  
ATOM    671  CG  PRO A  45      42.918  -9.017  -9.218  1.00  2.96           C  
ATOM    672  CD  PRO A  45      41.789  -8.809  -8.243  1.00  2.96           C  
ATOM    673  HA  PRO A  45      42.094 -11.745  -8.953  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      44.383 -10.009  -7.947  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      44.176 -10.765  -9.534  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      43.607  -8.157  -9.255  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      42.561  -9.178 -10.246  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      42.075  -8.101  -7.462  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      40.916  -8.500  -8.823  1.00  2.96           H  
ATOM    680  N   LEU A  46      42.981 -11.526  -5.799  1.00  3.09           N  
ATOM    681  CA  LEU A  46      43.442 -12.253  -4.634  1.00  3.09           C  
ATOM    682  C   LEU A  46      42.386 -13.219  -4.107  1.00  3.09           C  
ATOM    683  O   LEU A  46      42.609 -13.917  -3.104  1.00  3.09           O  
ATOM    684  CB  LEU A  46      43.801 -11.263  -3.553  1.00  3.09           C  
ATOM    685  CG  LEU A  46      44.926 -10.360  -3.903  1.00  3.09           C  
ATOM    686  CD1 LEU A  46      45.058  -9.389  -2.828  1.00  3.09           C  
ATOM    687  CD2 LEU A  46      46.189 -11.174  -4.089  1.00  3.09           C  
ATOM    688  H   LEU A  46      42.565 -10.619  -5.651  1.00  3.09           H  
ATOM    689  HA  LEU A  46      44.324 -12.822  -4.909  1.00  3.09           H  
ATOM    690 1HB  LEU A  46      42.929 -10.650  -3.328  1.00  3.09           H  
ATOM    691 2HB  LEU A  46      44.079 -11.809  -2.655  1.00  3.09           H  
ATOM    692  HG  LEU A  46      44.703  -9.816  -4.825  1.00  3.09           H  
ATOM    693 1HD1 LEU A  46      45.839  -8.714  -3.032  1.00  3.09           H  
ATOM    694 2HD1 LEU A  46      44.125  -8.846  -2.759  1.00  3.09           H  
ATOM    695 3HD1 LEU A  46      45.261  -9.897  -1.890  1.00  3.09           H  
ATOM    696 1HD2 LEU A  46      47.015 -10.503  -4.335  1.00  3.09           H  
ATOM    697 2HD2 LEU A  46      46.416 -11.710  -3.168  1.00  3.09           H  
ATOM    698 3HD2 LEU A  46      46.044 -11.887  -4.900  1.00  3.09           H  
ATOM    699  N   ALA A  47      41.224 -13.238  -4.753  1.00  3.28           N  
ATOM    700  CA  ALA A  47      40.149 -14.088  -4.319  1.00  3.28           C  
ATOM    701  C   ALA A  47      40.600 -15.515  -4.308  1.00  3.28           C  
ATOM    702  O   ALA A  47      41.348 -15.969  -5.171  1.00  3.28           O  
ATOM    703  CB  ALA A  47      38.934 -13.912  -5.202  1.00  3.28           C  
ATOM    704  H   ALA A  47      41.066 -12.648  -5.564  1.00  3.28           H  
ATOM    705  HA  ALA A  47      39.908 -13.824  -3.312  1.00  3.28           H  
ATOM    706 1HB  ALA A  47      38.124 -14.547  -4.849  1.00  3.28           H  
ATOM    707 2HB  ALA A  47      38.617 -12.868  -5.170  1.00  3.28           H  
ATOM    708 3HB  ALA A  47      39.179 -14.179  -6.227  1.00  3.28           H  
ATOM    709  N   ASP A  48      40.192 -16.190  -3.246  1.00  3.52           N  
ATOM    710  CA  ASP A  48      40.513 -17.574  -2.922  1.00  3.52           C  
ATOM    711  C   ASP A  48      42.002 -17.805  -2.609  1.00  3.52           C  
ATOM    712  O   ASP A  48      42.365 -18.858  -2.084  1.00  3.52           O  
ATOM    713  CB  ASP A  48      40.073 -18.511  -4.051  1.00  3.52           C  
ATOM    714  CG  ASP A  48      38.558 -18.463  -4.299  1.00  3.52           C  
ATOM    715  OD1 ASP A  48      37.820 -18.426  -3.344  1.00  3.52           O  
ATOM    716  OD2 ASP A  48      38.160 -18.456  -5.439  1.00  3.52           O  
ATOM    717  H   ASP A  48      39.585 -15.703  -2.603  1.00  3.52           H  
ATOM    718  HA  ASP A  48      39.948 -17.843  -2.039  1.00  3.52           H  
ATOM    719 1HB  ASP A  48      40.597 -18.271  -4.975  1.00  3.52           H  
ATOM    720 2HB  ASP A  48      40.344 -19.534  -3.790  1.00  3.52           H  
ATOM    721  N   LYS A  49      42.861 -16.794  -2.777  1.00  3.76           N  
ATOM    722  CA  LYS A  49      44.261 -16.974  -2.437  1.00  3.76           C  
ATOM    723  C   LYS A  49      44.351 -16.607  -0.987  1.00  3.76           C  
ATOM    724  O   LYS A  49      44.967 -17.304  -0.182  1.00  3.76           O  
ATOM    725  CB  LYS A  49      45.166 -16.085  -3.283  1.00  3.76           C  
ATOM    726  CG  LYS A  49      45.153 -16.422  -4.763  1.00  3.76           C  
ATOM    727  CD  LYS A  49      46.094 -15.524  -5.553  1.00  3.76           C  
ATOM    728  CE  LYS A  49      45.990 -15.804  -7.043  1.00  3.76           C  
ATOM    729  NZ  LYS A  49      46.895 -14.933  -7.840  1.00  3.76           N  
ATOM    730  H   LYS A  49      42.563 -15.901  -3.172  1.00  3.76           H  
ATOM    731  HA  LYS A  49      44.545 -18.020  -2.561  1.00  3.76           H  
ATOM    732 1HB  LYS A  49      44.869 -15.044  -3.173  1.00  3.76           H  
ATOM    733 2HB  LYS A  49      46.191 -16.170  -2.927  1.00  3.76           H  
ATOM    734 1HG  LYS A  49      45.436 -17.463  -4.907  1.00  3.76           H  
ATOM    735 2HG  LYS A  49      44.135 -16.281  -5.144  1.00  3.76           H  
ATOM    736 1HD  LYS A  49      45.837 -14.486  -5.377  1.00  3.76           H  
ATOM    737 2HD  LYS A  49      47.119 -15.686  -5.228  1.00  3.76           H  
ATOM    738 1HE  LYS A  49      46.242 -16.845  -7.232  1.00  3.76           H  
ATOM    739 2HE  LYS A  49      44.960 -15.624  -7.361  1.00  3.76           H  
ATOM    740 1HZ  LYS A  49      46.787 -15.148  -8.820  1.00  3.76           H  
ATOM    741 2HZ  LYS A  49      46.666 -13.958  -7.683  1.00  3.76           H  
ATOM    742 3HZ  LYS A  49      47.848 -15.098  -7.561  1.00  3.76           H  
ATOM    743  N   SER A  50      43.636 -15.534  -0.641  1.00  4.00           N  
ATOM    744  CA  SER A  50      43.594 -15.073   0.734  1.00  4.00           C  
ATOM    745  C   SER A  50      42.985 -16.164   1.602  1.00  4.00           C  
ATOM    746  O   SER A  50      43.463 -16.439   2.700  1.00  4.00           O  
ATOM    747  CB  SER A  50      42.755 -13.811   0.845  1.00  4.00           C  
ATOM    748  OG  SER A  50      43.350 -12.739   0.163  1.00  4.00           O  
ATOM    749  H   SER A  50      43.164 -15.006  -1.376  1.00  4.00           H  
ATOM    750  HA  SER A  50      44.610 -14.872   1.075  1.00  4.00           H  
ATOM    751 1HB  SER A  50      41.762 -13.997   0.434  1.00  4.00           H  
ATOM    752 2HB  SER A  50      42.629 -13.554   1.895  1.00  4.00           H  
ATOM    753  HG  SER A  50      43.324 -12.974  -0.774  1.00  4.00           H  
ATOM    754  N   LEU A  51      41.942 -16.817   1.089  1.00  4.22           N  
ATOM    755  CA  LEU A  51      41.278 -17.852   1.856  1.00  4.22           C  
ATOM    756  C   LEU A  51      42.204 -19.042   2.048  1.00  4.22           C  
ATOM    757  O   LEU A  51      42.283 -19.598   3.141  1.00  4.22           O  
ATOM    758  CB  LEU A  51      39.998 -18.281   1.155  1.00  4.22           C  
ATOM    759  CG  LEU A  51      38.918 -17.188   1.086  1.00  4.22           C  
ATOM    760  CD1 LEU A  51      37.741 -17.678   0.257  1.00  4.22           C  
ATOM    761  CD2 LEU A  51      38.497 -16.810   2.492  1.00  4.22           C  
ATOM    762  H   LEU A  51      41.610 -16.571   0.170  1.00  4.22           H  
ATOM    763  HA  LEU A  51      41.026 -17.451   2.836  1.00  4.22           H  
ATOM    764 1HB  LEU A  51      40.242 -18.593   0.145  1.00  4.22           H  
ATOM    765 2HB  LEU A  51      39.580 -19.138   1.683  1.00  4.22           H  
ATOM    766  HG  LEU A  51      39.329 -16.311   0.591  1.00  4.22           H  
ATOM    767 1HD1 LEU A  51      36.987 -16.894   0.199  1.00  4.22           H  
ATOM    768 2HD1 LEU A  51      38.064 -17.933  -0.749  1.00  4.22           H  
ATOM    769 3HD1 LEU A  51      37.309 -18.560   0.727  1.00  4.22           H  
ATOM    770 1HD2 LEU A  51      37.742 -16.024   2.446  1.00  4.22           H  
ATOM    771 2HD2 LEU A  51      38.081 -17.683   2.996  1.00  4.22           H  
ATOM    772 3HD2 LEU A  51      39.360 -16.450   3.045  1.00  4.22           H  
ATOM    773  N   ARG A  52      42.958 -19.412   1.005  1.00  4.42           N  
ATOM    774  CA  ARG A  52      43.889 -20.517   1.166  1.00  4.42           C  
ATOM    775  C   ARG A  52      44.983 -20.176   2.162  1.00  4.42           C  
ATOM    776  O   ARG A  52      45.379 -21.026   2.968  1.00  4.42           O  
ATOM    777  CB  ARG A  52      44.472 -20.911  -0.174  1.00  4.42           C  
ATOM    778  CG  ARG A  52      43.482 -21.627  -1.083  1.00  4.42           C  
ATOM    779  CD  ARG A  52      44.029 -21.856  -2.440  1.00  4.42           C  
ATOM    780  NE  ARG A  52      43.070 -22.533  -3.298  1.00  4.42           N  
ATOM    781  CZ  ARG A  52      43.230 -22.732  -4.621  1.00  4.42           C  
ATOM    782  NH1 ARG A  52      44.315 -22.302  -5.227  1.00  4.42           N  
ATOM    783  NH2 ARG A  52      42.295 -23.362  -5.311  1.00  4.42           N  
ATOM    784  H   ARG A  52      42.868 -18.966   0.092  1.00  4.42           H  
ATOM    785  HA  ARG A  52      43.346 -21.363   1.550  1.00  4.42           H  
ATOM    786 1HB  ARG A  52      44.812 -20.014  -0.696  1.00  4.42           H  
ATOM    787 2HB  ARG A  52      45.334 -21.557  -0.027  1.00  4.42           H  
ATOM    788 1HG  ARG A  52      43.256 -22.600  -0.651  1.00  4.42           H  
ATOM    789 2HG  ARG A  52      42.563 -21.059  -1.156  1.00  4.42           H  
ATOM    790 1HD  ARG A  52      44.269 -20.891  -2.892  1.00  4.42           H  
ATOM    791 2HD  ARG A  52      44.928 -22.465  -2.380  1.00  4.42           H  
ATOM    792  HE  ARG A  52      42.222 -22.876  -2.871  1.00  4.42           H  
ATOM    793 1HH1 ARG A  52      45.028 -21.819  -4.699  1.00  4.42           H  
ATOM    794 2HH1 ARG A  52      44.433 -22.452  -6.219  1.00  4.42           H  
ATOM    795 1HH2 ARG A  52      41.461 -23.694  -4.846  1.00  4.42           H  
ATOM    796 2HH2 ARG A  52      42.414 -23.513  -6.301  1.00  4.42           H  
ATOM    797  N   ASN A  53      45.438 -18.923   2.158  1.00  4.65           N  
ATOM    798  CA  ASN A  53      46.463 -18.503   3.096  1.00  4.65           C  
ATOM    799  C   ASN A  53      45.935 -18.597   4.526  1.00  4.65           C  
ATOM    800  O   ASN A  53      46.642 -19.059   5.425  1.00  4.65           O  
ATOM    801  CB  ASN A  53      46.913 -17.094   2.780  1.00  4.65           C  
ATOM    802  CG  ASN A  53      47.743 -17.017   1.524  1.00  4.65           C  
ATOM    803  OD1 ASN A  53      48.322 -18.012   1.065  1.00  4.65           O  
ATOM    804  ND2 ASN A  53      47.808 -15.842   0.950  1.00  4.65           N  
ATOM    805  H   ASN A  53      45.091 -18.260   1.463  1.00  4.65           H  
ATOM    806  HA  ASN A  53      47.315 -19.179   3.011  1.00  4.65           H  
ATOM    807 1HB  ASN A  53      46.039 -16.457   2.658  1.00  4.65           H  
ATOM    808 2HB  ASN A  53      47.491 -16.699   3.611  1.00  4.65           H  
ATOM    809 1HD2 ASN A  53      48.338 -15.725   0.111  1.00  4.65           H  
ATOM    810 2HD2 ASN A  53      47.322 -15.066   1.347  1.00  4.65           H  
ATOM    811  N   LEU A  54      44.670 -18.210   4.728  1.00  4.98           N  
ATOM    812  CA  LEU A  54      44.058 -18.303   6.046  1.00  4.98           C  
ATOM    813  C   LEU A  54      43.893 -19.756   6.475  1.00  4.98           C  
ATOM    814  O   LEU A  54      44.153 -20.109   7.627  1.00  4.98           O  
ATOM    815  CB  LEU A  54      42.704 -17.592   6.043  1.00  4.98           C  
ATOM    816  CG  LEU A  54      42.777 -16.073   5.922  1.00  4.98           C  
ATOM    817  CD1 LEU A  54      41.378 -15.514   5.710  1.00  4.98           C  
ATOM    818  CD2 LEU A  54      43.415 -15.515   7.184  1.00  4.98           C  
ATOM    819  H   LEU A  54      44.137 -17.812   3.952  1.00  4.98           H  
ATOM    820  HA  LEU A  54      44.708 -17.805   6.760  1.00  4.98           H  
ATOM    821 1HB  LEU A  54      42.124 -17.964   5.199  1.00  4.98           H  
ATOM    822 2HB  LEU A  54      42.176 -17.838   6.961  1.00  4.98           H  
ATOM    823  HG  LEU A  54      43.387 -15.802   5.067  1.00  4.98           H  
ATOM    824 1HD1 LEU A  54      41.430 -14.430   5.619  1.00  4.98           H  
ATOM    825 2HD1 LEU A  54      40.963 -15.933   4.800  1.00  4.98           H  
ATOM    826 3HD1 LEU A  54      40.748 -15.779   6.555  1.00  4.98           H  
ATOM    827 1HD2 LEU A  54      43.479 -14.429   7.107  1.00  4.98           H  
ATOM    828 2HD2 LEU A  54      42.808 -15.784   8.049  1.00  4.98           H  
ATOM    829 3HD2 LEU A  54      44.416 -15.931   7.299  1.00  4.98           H  
ATOM    830  N   MET A  55      43.517 -20.628   5.541  1.00  5.61           N  
ATOM    831  CA  MET A  55      43.370 -22.015   5.929  1.00  5.61           C  
ATOM    832  C   MET A  55      44.727 -22.561   6.342  1.00  5.61           C  
ATOM    833  O   MET A  55      44.834 -23.281   7.333  1.00  5.61           O  
ATOM    834  CB  MET A  55      42.753 -22.834   4.794  1.00  5.61           C  
ATOM    835  CG  MET A  55      41.269 -22.530   4.549  1.00  5.61           C  
ATOM    836  SD  MET A  55      40.473 -23.652   3.378  1.00  5.61           S  
ATOM    837  CE  MET A  55      41.172 -23.115   1.825  1.00  5.61           C  
ATOM    838  H   MET A  55      43.296 -20.321   4.595  1.00  5.61           H  
ATOM    839  HA  MET A  55      42.711 -22.070   6.791  1.00  5.61           H  
ATOM    840 1HB  MET A  55      43.294 -22.627   3.870  1.00  5.61           H  
ATOM    841 2HB  MET A  55      42.858 -23.897   5.009  1.00  5.61           H  
ATOM    842 1HG  MET A  55      40.737 -22.591   5.496  1.00  5.61           H  
ATOM    843 2HG  MET A  55      41.166 -21.518   4.175  1.00  5.61           H  
ATOM    844 1HE  MET A  55      40.760 -23.713   1.015  1.00  5.61           H  
ATOM    845 2HE  MET A  55      40.936 -22.059   1.660  1.00  5.61           H  
ATOM    846 3HE  MET A  55      42.246 -23.255   1.861  1.00  5.61           H  
ATOM    847  N   ALA A  56      45.782 -22.180   5.614  1.00  6.68           N  
ATOM    848  CA  ALA A  56      47.120 -22.621   5.972  1.00  6.68           C  
ATOM    849  C   ALA A  56      47.531 -22.082   7.340  1.00  6.68           C  
ATOM    850  O   ALA A  56      48.069 -22.817   8.169  1.00  6.68           O  
ATOM    851  CB  ALA A  56      48.112 -22.160   4.924  1.00  6.68           C  
ATOM    852  H   ALA A  56      45.649 -21.596   4.790  1.00  6.68           H  
ATOM    853  HA  ALA A  56      47.119 -23.708   6.015  1.00  6.68           H  
ATOM    854 1HB  ALA A  56      49.107 -22.514   5.186  1.00  6.68           H  
ATOM    855 2HB  ALA A  56      47.824 -22.558   3.952  1.00  6.68           H  
ATOM    856 3HB  ALA A  56      48.112 -21.075   4.881  1.00  6.68           H  
ATOM    857  N   ALA A  57      47.193 -20.814   7.607  1.00  8.38           N  
ATOM    858  CA  ALA A  57      47.538 -20.144   8.858  1.00  8.38           C  
ATOM    859  C   ALA A  57      46.960 -20.860  10.061  1.00  8.38           C  
ATOM    860  O   ALA A  57      47.582 -20.911  11.124  1.00  8.38           O  
ATOM    861  CB  ALA A  57      47.017 -18.715   8.845  1.00  8.38           C  
ATOM    862  H   ALA A  57      46.737 -20.264   6.881  1.00  8.38           H  
ATOM    863  HA  ALA A  57      48.622 -20.138   8.949  1.00  8.38           H  
ATOM    864 1HB  ALA A  57      47.301 -18.216   9.769  1.00  8.38           H  
ATOM    865 2HB  ALA A  57      47.439 -18.182   7.994  1.00  8.38           H  
ATOM    866 3HB  ALA A  57      45.935 -18.728   8.763  1.00  8.38           H  
ATOM    867  N   HIS A  58      45.775 -21.429   9.885  1.00 10.79           N  
ATOM    868  CA  HIS A  58      45.093 -22.117  10.961  1.00 10.79           C  
ATOM    869  C   HIS A  58      45.190 -23.644  10.888  1.00 10.79           C  
ATOM    870  O   HIS A  58      44.465 -24.341  11.608  1.00 10.79           O  
ATOM    871  CB  HIS A  58      43.631 -21.677  10.986  1.00 10.79           C  
ATOM    872  CG  HIS A  58      43.472 -20.216  11.325  1.00 10.79           C  
ATOM    873  ND1 HIS A  58      43.689 -19.721  12.597  1.00 10.79           N  
ATOM    874  CD2 HIS A  58      43.126 -19.149  10.562  1.00 10.79           C  
ATOM    875  CE1 HIS A  58      43.485 -18.417  12.598  1.00 10.79           C  
ATOM    876  NE2 HIS A  58      43.143 -18.046  11.379  1.00 10.79           N  
ATOM    877  H   HIS A  58      45.309 -21.329   8.981  1.00 10.79           H  
ATOM    878  HA  HIS A  58      45.540 -21.816  11.906  1.00 10.79           H  
ATOM    879 1HB  HIS A  58      43.193 -21.850   9.997  1.00 10.79           H  
ATOM    880 2HB  HIS A  58      43.077 -22.272  11.707  1.00 10.79           H  
ATOM    881  HD2 HIS A  58      42.881 -19.157   9.505  1.00 10.79           H  
ATOM    882  HE1 HIS A  58      43.582 -17.758  13.461  1.00 10.79           H  
ATOM    883  HE2 HIS A  58      42.928 -17.104  11.085  1.00 10.79           H  
ATOM    884  N   SER A  59      46.078 -24.174  10.042  1.00 13.90           N  
ATOM    885  CA  SER A  59      46.257 -25.619   9.947  1.00 13.90           C  
ATOM    886  C   SER A  59      47.474 -26.071  10.742  1.00 13.90           C  
ATOM    887  O   SER A  59      48.553 -25.493  10.604  1.00 13.90           O  
ATOM    888  CB  SER A  59      46.403 -26.068   8.502  1.00 13.90           C  
ATOM    889  OG  SER A  59      45.213 -25.880   7.780  1.00 13.90           O  
ATOM    890  H   SER A  59      46.660 -23.573   9.456  1.00 13.90           H  
ATOM    891  HA  SER A  59      45.379 -26.107  10.370  1.00 13.90           H  
ATOM    892 1HB  SER A  59      47.204 -25.497   8.030  1.00 13.90           H  
ATOM    893 2HB  SER A  59      46.689 -27.118   8.476  1.00 13.90           H  
ATOM    894  HG  SER A  59      45.099 -24.917   7.689  1.00 13.90           H  
ATOM    895  N   ALA A  60      47.276 -27.133  11.534  1.00 17.39           N  
ATOM    896  CA  ALA A  60      48.264 -27.794  12.404  1.00 17.39           C  
ATOM    897  C   ALA A  60      47.789 -27.720  13.849  1.00 17.39           C  
ATOM    898  O   ALA A  60      46.854 -28.425  14.231  1.00 17.39           O  
ATOM    899  OXT ALA A  60      48.179 -26.793  14.557  1.00 17.39           O  
ATOM    900  CB  ALA A  60      49.666 -27.193  12.300  1.00 17.39           C  
ATOM    901  H   ALA A  60      46.337 -27.510  11.546  1.00 17.39           H  
ATOM    902  HA  ALA A  60      48.318 -28.846  12.117  1.00 17.39           H  
ATOM    903 1HB  ALA A  60      50.331 -27.746  12.961  1.00 17.39           H  
ATOM    904 2HB  ALA A  60      50.039 -27.273  11.277  1.00 17.39           H  
ATOM    905 3HB  ALA A  60      49.659 -26.146  12.610  1.00 17.39           H  
ENDMDL

