REMARK ID 643055 DOMAINID 636651 MODEL 1 line_14_sample143
MODEL     1
ATOM      1  N   LEU A   1       1.937  -1.179   1.211  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.069  -0.549   0.546  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.653   0.751  -0.121  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.517   0.889  -0.580  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.662  -1.492  -0.509  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.201  -2.835   0.012  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.655  -3.686  -1.168  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.357  -2.576   0.970  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.269  -1.887   1.850  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.421  -0.477   1.722  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.334  -1.602   0.520  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.831  -0.326   1.292  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.891  -1.711  -1.246  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.478  -0.975  -1.016  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.409  -3.371   0.534  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.032  -4.642  -0.804  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.812  -3.859  -1.836  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.446  -3.167  -1.708  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.740  -3.527   1.343  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.151  -2.044   0.446  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.006  -1.973   1.807  1.00 24.67           H  
ATOM     22  N   THR A   2       3.576   1.701  -0.179  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.313   2.991  -0.810  1.00 24.32           C  
ATOM     24  C   THR A   2       4.292   3.283  -1.937  1.00 24.32           C  
ATOM     25  O   THR A   2       5.502   3.103  -1.792  1.00 24.32           O  
ATOM     26  CB  THR A   2       3.349   4.129   0.226  1.00 24.32           C  
ATOM     27  OG1 THR A   2       2.335   3.899   1.213  1.00 24.32           O  
ATOM     28  CG2 THR A   2       3.129   5.495  -0.443  1.00 24.32           C  
ATOM     29  H   THR A   2       4.492   1.536   0.216  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.313   2.967  -1.245  1.00 24.32           H  
ATOM     31  HB  THR A   2       4.312   4.125   0.720  1.00 24.32           H  
ATOM     32  HG1 THR A   2       1.473   3.864   0.783  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.162   6.276   0.313  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       3.911   5.681  -1.179  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       2.161   5.508  -0.937  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.745   3.723  -3.063  1.00 22.99           N  
ATOM     37  CA  ASN A   3       4.525   4.100  -4.231  1.00 22.99           C  
ATOM     38  C   ASN A   3       4.820   5.593  -4.188  1.00 22.99           C  
ATOM     39  O   ASN A   3       3.899   6.410  -4.180  1.00 22.99           O  
ATOM     40  CB  ASN A   3       3.791   3.735  -5.507  1.00 22.99           C  
ATOM     41  CG  ASN A   3       3.601   2.245  -5.663  1.00 22.99           C  
ATOM     42  OD1 ASN A   3       4.545   1.461  -5.510  1.00 22.99           O  
ATOM     43  ND2 ASN A   3       2.393   1.841  -5.968  1.00 22.99           N  
ATOM     44  H   ASN A   3       2.742   3.818  -3.100  1.00 22.99           H  
ATOM     45  HA  ASN A   3       5.481   3.575  -4.206  1.00 22.99           H  
ATOM     46 1HB  ASN A   3       2.815   4.219  -5.517  1.00 22.99           H  
ATOM     47 2HB  ASN A   3       4.351   4.110  -6.364  1.00 22.99           H  
ATOM     48 1HD2 ASN A   3       2.205   0.865  -6.086  1.00 22.99           H  
ATOM     49 2HD2 ASN A   3       1.656   2.508  -6.087  1.00 22.99           H  
ATOM     50  N   PHE A   4       6.094   5.952  -4.124  1.00 20.42           N  
ATOM     51  CA  PHE A   4       6.463   7.357  -4.017  1.00 20.42           C  
ATOM     52  C   PHE A   4       6.975   7.896  -5.345  1.00 20.42           C  
ATOM     53  O   PHE A   4       8.004   7.451  -5.853  1.00 20.42           O  
ATOM     54  CB  PHE A   4       7.544   7.537  -2.960  1.00 20.42           C  
ATOM     55  CG  PHE A   4       7.088   7.191  -1.575  1.00 20.42           C  
ATOM     56  CD1 PHE A   4       7.150   5.882  -1.131  1.00 20.42           C  
ATOM     57  CD2 PHE A   4       6.600   8.160  -0.717  1.00 20.42           C  
ATOM     58  CE1 PHE A   4       6.743   5.549   0.136  1.00 20.42           C  
ATOM     59  CE2 PHE A   4       6.186   7.828   0.558  1.00 20.42           C  
ATOM     60  CZ  PHE A   4       6.261   6.519   0.985  1.00 20.42           C  
ATOM     61  H   PHE A   4       6.812   5.241  -4.132  1.00 20.42           H  
ATOM     62  HA  PHE A   4       5.585   7.933  -3.726  1.00 20.42           H  
ATOM     63 1HB  PHE A   4       8.401   6.911  -3.203  1.00 20.42           H  
ATOM     64 2HB  PHE A   4       7.884   8.574  -2.962  1.00 20.42           H  
ATOM     65  HD1 PHE A   4       7.527   5.105  -1.799  1.00 20.42           H  
ATOM     66  HD2 PHE A   4       6.544   9.194  -1.058  1.00 20.42           H  
ATOM     67  HE1 PHE A   4       6.799   4.510   0.464  1.00 20.42           H  
ATOM     68  HE2 PHE A   4       5.803   8.598   1.227  1.00 20.42           H  
ATOM     69  HZ  PHE A   4       5.935   6.252   1.989  1.00 20.42           H  
ATOM     70  N   LYS A   5       6.239   8.841  -5.917  1.00 16.95           N  
ATOM     71  CA  LYS A   5       6.615   9.414  -7.202  1.00 16.95           C  
ATOM     72  C   LYS A   5       7.591  10.560  -7.002  1.00 16.95           C  
ATOM     73  O   LYS A   5       7.333  11.471  -6.215  1.00 16.95           O  
ATOM     74  CB  LYS A   5       5.387   9.894  -7.974  1.00 16.95           C  
ATOM     75  CG  LYS A   5       5.703  10.426  -9.371  1.00 16.95           C  
ATOM     76  CD  LYS A   5       4.439  10.807 -10.130  1.00 16.95           C  
ATOM     77  CE  LYS A   5       4.773  11.359 -11.508  1.00 16.95           C  
ATOM     78  NZ  LYS A   5       3.548  11.721 -12.272  1.00 16.95           N  
ATOM     79  H   LYS A   5       5.399   9.159  -5.454  1.00 16.95           H  
ATOM     80  HA  LYS A   5       7.118   8.649  -7.794  1.00 16.95           H  
ATOM     81 1HB  LYS A   5       4.676   9.073  -8.076  1.00 16.95           H  
ATOM     82 2HB  LYS A   5       4.893  10.690  -7.417  1.00 16.95           H  
ATOM     83 1HG  LYS A   5       6.348  11.306  -9.288  1.00 16.95           H  
ATOM     84 2HG  LYS A   5       6.240   9.663  -9.934  1.00 16.95           H  
ATOM     85 1HD  LYS A   5       3.802   9.928 -10.243  1.00 16.95           H  
ATOM     86 2HD  LYS A   5       3.889  11.562  -9.568  1.00 16.95           H  
ATOM     87 1HE  LYS A   5       5.396  12.246 -11.394  1.00 16.95           H  
ATOM     88 2HE  LYS A   5       5.330  10.607 -12.067  1.00 16.95           H  
ATOM     89 1HZ  LYS A   5       3.810  12.082 -13.179  1.00 16.95           H  
ATOM     90 2HZ  LYS A   5       2.971  10.900 -12.392  1.00 16.95           H  
ATOM     91 3HZ  LYS A   5       3.030  12.425 -11.767  1.00 16.95           H  
ATOM     92  N   LEU A   6       8.715  10.498  -7.697  1.00 13.30           N  
ATOM     93  CA  LEU A   6       9.736  11.526  -7.589  1.00 13.30           C  
ATOM     94  C   LEU A   6       9.778  12.384  -8.842  1.00 13.30           C  
ATOM     95  O   LEU A   6       9.502  11.900  -9.940  1.00 13.30           O  
ATOM     96  CB  LEU A   6      11.093  10.870  -7.363  1.00 13.30           C  
ATOM     97  CG  LEU A   6      11.179   9.960  -6.136  1.00 13.30           C  
ATOM     98  CD1 LEU A   6      12.560   9.340  -6.080  1.00 13.30           C  
ATOM     99  CD2 LEU A   6      10.870  10.762  -4.883  1.00 13.30           C  
ATOM    100  H   LEU A   6       8.865   9.713  -8.313  1.00 13.30           H  
ATOM    101  HA  LEU A   6       9.505  12.166  -6.740  1.00 13.30           H  
ATOM    102 1HB  LEU A   6      11.323  10.264  -8.230  1.00 13.30           H  
ATOM    103 2HB  LEU A   6      11.853  11.650  -7.273  1.00 13.30           H  
ATOM    104  HG  LEU A   6      10.449   9.149  -6.228  1.00 13.30           H  
ATOM    105 1HD1 LEU A   6      12.626   8.679  -5.216  1.00 13.30           H  
ATOM    106 2HD1 LEU A   6      12.736   8.767  -6.989  1.00 13.30           H  
ATOM    107 3HD1 LEU A   6      13.310  10.127  -5.994  1.00 13.30           H  
ATOM    108 1HD2 LEU A   6      10.925  10.109  -4.012  1.00 13.30           H  
ATOM    109 2HD2 LEU A   6      11.594  11.570  -4.779  1.00 13.30           H  
ATOM    110 3HD2 LEU A   6       9.865  11.182  -4.957  1.00 13.30           H  
ATOM    111  N   LYS A   7      10.138  13.652  -8.678  1.00 10.10           N  
ATOM    112  CA  LYS A   7      10.296  14.542  -9.819  1.00 10.10           C  
ATOM    113  C   LYS A   7      11.755  14.932  -9.962  1.00 10.10           C  
ATOM    114  O   LYS A   7      12.454  15.126  -8.970  1.00 10.10           O  
ATOM    115  CB  LYS A   7       9.419  15.782  -9.668  1.00 10.10           C  
ATOM    116  CG  LYS A   7       7.924  15.494  -9.679  1.00 10.10           C  
ATOM    117  CD  LYS A   7       7.108  16.779  -9.596  1.00 10.10           C  
ATOM    118  CE  LYS A   7       5.612  16.486  -9.595  1.00 10.10           C  
ATOM    119  NZ  LYS A   7       4.799  17.731  -9.508  1.00 10.10           N  
ATOM    120  H   LYS A   7      10.325  13.998  -7.748  1.00 10.10           H  
ATOM    121  HA  LYS A   7      10.002  14.014 -10.726  1.00 10.10           H  
ATOM    122 1HB  LYS A   7       9.661  16.293  -8.736  1.00 10.10           H  
ATOM    123 2HB  LYS A   7       9.626  16.468 -10.475  1.00 10.10           H  
ATOM    124 1HG  LYS A   7       7.665  14.964 -10.597  1.00 10.10           H  
ATOM    125 2HG  LYS A   7       7.670  14.856  -8.832  1.00 10.10           H  
ATOM    126 1HD  LYS A   7       7.368  17.320  -8.685  1.00 10.10           H  
ATOM    127 2HD  LYS A   7       7.341  17.411 -10.451  1.00 10.10           H  
ATOM    128 1HE  LYS A   7       5.353  15.959 -10.513  1.00 10.10           H  
ATOM    129 2HE  LYS A   7       5.374  15.849  -8.743  1.00 10.10           H  
ATOM    130 1HZ  LYS A   7       3.817  17.493  -9.511  1.00 10.10           H  
ATOM    131 2HZ  LYS A   7       5.023  18.222  -8.654  1.00 10.10           H  
ATOM    132 3HZ  LYS A   7       5.003  18.323 -10.300  1.00 10.10           H  
ATOM    133  N   PHE A   8      12.201  15.069 -11.204  1.00  7.66           N  
ATOM    134  CA  PHE A   8      13.592  15.396 -11.497  1.00  7.66           C  
ATOM    135  C   PHE A   8      13.705  16.670 -12.326  1.00  7.66           C  
ATOM    136  O   PHE A   8      14.565  16.802 -13.193  1.00  7.66           O  
ATOM    137  CB  PHE A   8      14.217  14.200 -12.198  1.00  7.66           C  
ATOM    138  CG  PHE A   8      14.114  12.968 -11.322  1.00  7.66           C  
ATOM    139  CD1 PHE A   8      13.075  12.059 -11.507  1.00  7.66           C  
ATOM    140  CD2 PHE A   8      15.017  12.733 -10.300  1.00  7.66           C  
ATOM    141  CE1 PHE A   8      12.951  10.951 -10.695  1.00  7.66           C  
ATOM    142  CE2 PHE A   8      14.892  11.622  -9.486  1.00  7.66           C  
ATOM    143  CZ  PHE A   8      13.860  10.733  -9.686  1.00  7.66           C  
ATOM    144  H   PHE A   8      11.566  14.909 -11.974  1.00  7.66           H  
ATOM    145  HA  PHE A   8      14.118  15.557 -10.555  1.00  7.66           H  
ATOM    146 1HB  PHE A   8      13.710  14.006 -13.142  1.00  7.66           H  
ATOM    147 2HB  PHE A   8      15.268  14.397 -12.409  1.00  7.66           H  
ATOM    148  HD1 PHE A   8      12.348  12.232 -12.300  1.00  7.66           H  
ATOM    149  HD2 PHE A   8      15.831  13.442 -10.135  1.00  7.66           H  
ATOM    150  HE1 PHE A   8      12.128  10.252 -10.851  1.00  7.66           H  
ATOM    151  HE2 PHE A   8      15.608  11.451  -8.683  1.00  7.66           H  
ATOM    152  HZ  PHE A   8      13.762   9.861  -9.044  1.00  7.66           H  
ATOM    153  N   LEU A   9      12.849  17.632 -12.010  1.00  5.95           N  
ATOM    154  CA  LEU A   9      12.744  18.908 -12.719  1.00  5.95           C  
ATOM    155  C   LEU A   9      14.028  19.739 -12.669  1.00  5.95           C  
ATOM    156  O   LEU A   9      14.282  20.563 -13.549  1.00  5.95           O  
ATOM    157  CB  LEU A   9      11.580  19.699 -12.121  1.00  5.95           C  
ATOM    158  CG  LEU A   9      10.201  19.075 -12.364  1.00  5.95           C  
ATOM    159  CD1 LEU A   9       9.145  19.847 -11.592  1.00  5.95           C  
ATOM    160  CD2 LEU A   9       9.908  19.078 -13.848  1.00  5.95           C  
ATOM    161  H   LEU A   9      12.206  17.448 -11.252  1.00  5.95           H  
ATOM    162  HA  LEU A   9      12.522  18.698 -13.766  1.00  5.95           H  
ATOM    163 1HB  LEU A   9      11.729  19.786 -11.046  1.00  5.95           H  
ATOM    164 2HB  LEU A   9      11.579  20.700 -12.554  1.00  5.95           H  
ATOM    165  HG  LEU A   9      10.201  18.055 -12.009  1.00  5.95           H  
ATOM    166 1HD1 LEU A   9       8.170  19.396 -11.761  1.00  5.95           H  
ATOM    167 2HD1 LEU A   9       9.380  19.818 -10.528  1.00  5.95           H  
ATOM    168 3HD1 LEU A   9       9.129  20.882 -11.933  1.00  5.95           H  
ATOM    169 1HD2 LEU A   9       8.932  18.626 -14.029  1.00  5.95           H  
ATOM    170 2HD2 LEU A   9       9.905  20.105 -14.218  1.00  5.95           H  
ATOM    171 3HD2 LEU A   9      10.676  18.508 -14.373  1.00  5.95           H  
ATOM    172  N   SER A  10      14.863  19.496 -11.661  1.00  4.84           N  
ATOM    173  CA  SER A  10      16.123  20.213 -11.499  1.00  4.84           C  
ATOM    174  C   SER A  10      17.074  19.989 -12.684  1.00  4.84           C  
ATOM    175  O   SER A  10      17.989  20.784 -12.905  1.00  4.84           O  
ATOM    176  CB  SER A  10      16.798  19.787 -10.209  1.00  4.84           C  
ATOM    177  OG  SER A  10      17.196  18.444 -10.265  1.00  4.84           O  
ATOM    178  H   SER A  10      14.607  18.798 -10.980  1.00  4.84           H  
ATOM    179  HA  SER A  10      15.902  21.280 -11.439  1.00  4.84           H  
ATOM    180 1HB  SER A  10      17.667  20.419 -10.032  1.00  4.84           H  
ATOM    181 2HB  SER A  10      16.114  19.932  -9.374  1.00  4.84           H  
ATOM    182  HG  SER A  10      17.706  18.356 -11.075  1.00  4.84           H  
ATOM    183  N   LYS A  11      16.829  18.935 -13.481  1.00  4.15           N  
ATOM    184  CA  LYS A  11      17.634  18.608 -14.660  1.00  4.15           C  
ATOM    185  C   LYS A  11      17.666  19.745 -15.681  1.00  4.15           C  
ATOM    186  O   LYS A  11      18.608  19.860 -16.473  1.00  4.15           O  
ATOM    187  CB  LYS A  11      17.032  17.378 -15.353  1.00  4.15           C  
ATOM    188  CG  LYS A  11      15.650  17.672 -16.027  1.00  4.15           C  
ATOM    189  CD  LYS A  11      15.013  16.450 -16.656  1.00  4.15           C  
ATOM    190  CE  LYS A  11      13.571  16.755 -17.142  1.00  4.15           C  
ATOM    191  NZ  LYS A  11      13.508  17.791 -18.250  1.00  4.15           N  
ATOM    192  H   LYS A  11      16.041  18.319 -13.268  1.00  4.15           H  
ATOM    193  HA  LYS A  11      18.654  18.399 -14.341  1.00  4.15           H  
ATOM    194 1HB  LYS A  11      17.713  17.012 -16.117  1.00  4.15           H  
ATOM    195 2HB  LYS A  11      16.883  16.582 -14.621  1.00  4.15           H  
ATOM    196 1HG  LYS A  11      14.961  18.112 -15.305  1.00  4.15           H  
ATOM    197 2HG  LYS A  11      15.793  18.389 -16.830  1.00  4.15           H  
ATOM    198 1HD  LYS A  11      15.615  16.120 -17.500  1.00  4.15           H  
ATOM    199 2HD  LYS A  11      14.975  15.650 -15.916  1.00  4.15           H  
ATOM    200 1HE  LYS A  11      13.132  15.829 -17.506  1.00  4.15           H  
ATOM    201 2HE  LYS A  11      12.984  17.115 -16.294  1.00  4.15           H  
ATOM    202 1HZ  LYS A  11      12.552  17.937 -18.519  1.00  4.15           H  
ATOM    203 2HZ  LYS A  11      13.894  18.705 -17.939  1.00  4.15           H  
ATOM    204 3HZ  LYS A  11      14.032  17.477 -19.043  1.00  4.15           H  
ATOM    205  N   ASP A  12      16.661  20.621 -15.641  1.00  3.72           N  
ATOM    206  CA  ASP A  12      16.551  21.708 -16.593  1.00  3.72           C  
ATOM    207  C   ASP A  12      17.689  22.718 -16.471  1.00  3.72           C  
ATOM    208  O   ASP A  12      17.961  23.456 -17.420  1.00  3.72           O  
ATOM    209  CB  ASP A  12      15.173  22.345 -16.488  1.00  3.72           C  
ATOM    210  CG  ASP A  12      14.098  21.358 -17.034  1.00  3.72           C  
ATOM    211  OD1 ASP A  12      14.492  20.368 -17.650  1.00  3.72           O  
ATOM    212  OD2 ASP A  12      12.930  21.584 -16.851  1.00  3.72           O  
ATOM    213  H   ASP A  12      15.928  20.516 -14.933  1.00  3.72           H  
ATOM    214  HA  ASP A  12      16.615  21.275 -17.591  1.00  3.72           H  
ATOM    215 1HB  ASP A  12      14.951  22.570 -15.441  1.00  3.72           H  
ATOM    216 2HB  ASP A  12      15.141  23.275 -17.053  1.00  3.72           H  
ATOM    217  N   ILE A  13      18.394  22.718 -15.329  1.00  3.40           N  
ATOM    218  CA  ILE A  13      19.545  23.590 -15.100  1.00  3.40           C  
ATOM    219  C   ILE A  13      20.625  23.415 -16.156  1.00  3.40           C  
ATOM    220  O   ILE A  13      21.429  24.314 -16.386  1.00  3.40           O  
ATOM    221  CB  ILE A  13      20.181  23.351 -13.722  1.00  3.40           C  
ATOM    222  CG1 ILE A  13      21.142  24.510 -13.399  1.00  3.40           C  
ATOM    223  CG2 ILE A  13      20.936  22.015 -13.698  1.00  3.40           C  
ATOM    224  CD1 ILE A  13      20.463  25.844 -13.253  1.00  3.40           C  
ATOM    225  H   ILE A  13      18.136  22.067 -14.583  1.00  3.40           H  
ATOM    226  HA  ILE A  13      19.201  24.623 -15.140  1.00  3.40           H  
ATOM    227  HB  ILE A  13      19.398  23.333 -12.965  1.00  3.40           H  
ATOM    228 1HG1 ILE A  13      21.664  24.285 -12.473  1.00  3.40           H  
ATOM    229 2HG1 ILE A  13      21.877  24.592 -14.201  1.00  3.40           H  
ATOM    230 1HG2 ILE A  13      21.366  21.863 -12.710  1.00  3.40           H  
ATOM    231 2HG2 ILE A  13      20.248  21.202 -13.922  1.00  3.40           H  
ATOM    232 3HG2 ILE A  13      21.730  22.021 -14.429  1.00  3.40           H  
ATOM    233 1HD1 ILE A  13      21.207  26.613 -13.030  1.00  3.40           H  
ATOM    234 2HD1 ILE A  13      19.955  26.102 -14.186  1.00  3.40           H  
ATOM    235 3HD1 ILE A  13      19.737  25.799 -12.446  1.00  3.40           H  
ATOM    236  N   LYS A  14      20.645  22.268 -16.833  1.00  3.11           N  
ATOM    237  CA  LYS A  14      21.655  22.025 -17.841  1.00  3.11           C  
ATOM    238  C   LYS A  14      21.634  23.082 -18.948  1.00  3.11           C  
ATOM    239  O   LYS A  14      22.674  23.386 -19.535  1.00  3.11           O  
ATOM    240  CB  LYS A  14      21.467  20.633 -18.420  1.00  3.11           C  
ATOM    241  CG  LYS A  14      21.822  19.516 -17.457  1.00  3.11           C  
ATOM    242  CD  LYS A  14      21.585  18.159 -18.089  1.00  3.11           C  
ATOM    243  CE  LYS A  14      21.931  17.030 -17.132  1.00  3.11           C  
ATOM    244  NZ  LYS A  14      21.670  15.694 -17.737  1.00  3.11           N  
ATOM    245  H   LYS A  14      19.947  21.544 -16.640  1.00  3.11           H  
ATOM    246  HA  LYS A  14      22.627  22.062 -17.360  1.00  3.11           H  
ATOM    247 1HB  LYS A  14      20.421  20.500 -18.707  1.00  3.11           H  
ATOM    248 2HB  LYS A  14      22.063  20.522 -19.303  1.00  3.11           H  
ATOM    249 1HG  LYS A  14      22.869  19.603 -17.170  1.00  3.11           H  
ATOM    250 2HG  LYS A  14      21.205  19.607 -16.558  1.00  3.11           H  
ATOM    251 1HD  LYS A  14      20.532  18.077 -18.368  1.00  3.11           H  
ATOM    252 2HD  LYS A  14      22.191  18.064 -18.989  1.00  3.11           H  
ATOM    253 1HE  LYS A  14      22.983  17.099 -16.864  1.00  3.11           H  
ATOM    254 2HE  LYS A  14      21.327  17.133 -16.229  1.00  3.11           H  
ATOM    255 1HZ  LYS A  14      21.909  14.969 -17.074  1.00  3.11           H  
ATOM    256 2HZ  LYS A  14      20.691  15.624 -17.976  1.00  3.11           H  
ATOM    257 3HZ  LYS A  14      22.229  15.584 -18.569  1.00  3.11           H  
ATOM    258  N   LYS A  15      20.489  23.736 -19.178  1.00  2.84           N  
ATOM    259  CA  LYS A  15      20.410  24.766 -20.215  1.00  2.84           C  
ATOM    260  C   LYS A  15      21.377  25.938 -19.948  1.00  2.84           C  
ATOM    261  O   LYS A  15      21.715  26.684 -20.867  1.00  2.84           O  
ATOM    262  CB  LYS A  15      18.987  25.317 -20.307  1.00  2.84           C  
ATOM    263  CG  LYS A  15      18.575  26.166 -19.109  1.00  2.84           C  
ATOM    264  CD  LYS A  15      17.121  26.586 -19.174  1.00  2.84           C  
ATOM    265  CE  LYS A  15      16.762  27.456 -17.978  1.00  2.84           C  
ATOM    266  NZ  LYS A  15      15.326  27.857 -17.989  1.00  2.84           N  
ATOM    267  H   LYS A  15      19.653  23.515 -18.630  1.00  2.84           H  
ATOM    268  HA  LYS A  15      20.682  24.315 -21.169  1.00  2.84           H  
ATOM    269 1HB  LYS A  15      18.883  25.920 -21.207  1.00  2.84           H  
ATOM    270 2HB  LYS A  15      18.282  24.487 -20.378  1.00  2.84           H  
ATOM    271 1HG  LYS A  15      18.771  25.638 -18.180  1.00  2.84           H  
ATOM    272 2HG  LYS A  15      19.173  27.073 -19.115  1.00  2.84           H  
ATOM    273 1HD  LYS A  15      16.935  27.137 -20.095  1.00  2.84           H  
ATOM    274 2HD  LYS A  15      16.492  25.694 -19.164  1.00  2.84           H  
ATOM    275 1HE  LYS A  15      16.969  26.899 -17.062  1.00  2.84           H  
ATOM    276 2HE  LYS A  15      17.384  28.353 -17.990  1.00  2.84           H  
ATOM    277 1HZ  LYS A  15      15.134  28.430 -17.178  1.00  2.84           H  
ATOM    278 2HZ  LYS A  15      15.127  28.383 -18.829  1.00  2.84           H  
ATOM    279 3HZ  LYS A  15      14.750  27.028 -17.964  1.00  2.84           H  
ATOM    280  N   GLU A  16      21.800  26.114 -18.683  1.00  2.58           N  
ATOM    281  CA  GLU A  16      22.706  27.186 -18.289  1.00  2.58           C  
ATOM    282  C   GLU A  16      24.158  26.705 -18.225  1.00  2.58           C  
ATOM    283  O   GLU A  16      25.075  27.496 -17.997  1.00  2.58           O  
ATOM    284  CB  GLU A  16      22.320  27.725 -16.899  1.00  2.58           C  
ATOM    285  CG  GLU A  16      20.928  28.344 -16.808  1.00  2.58           C  
ATOM    286  CD  GLU A  16      20.598  28.918 -15.440  1.00  2.58           C  
ATOM    287  OE1 GLU A  16      21.425  28.854 -14.560  1.00  2.58           O  
ATOM    288  OE2 GLU A  16      19.507  29.416 -15.285  1.00  2.58           O  
ATOM    289  H   GLU A  16      21.506  25.459 -17.960  1.00  2.58           H  
ATOM    290  HA  GLU A  16      22.638  27.989 -19.022  1.00  2.58           H  
ATOM    291 1HB  GLU A  16      22.362  26.904 -16.176  1.00  2.58           H  
ATOM    292 2HB  GLU A  16      23.045  28.473 -16.584  1.00  2.58           H  
ATOM    293 1HG  GLU A  16      20.828  29.123 -17.562  1.00  2.58           H  
ATOM    294 2HG  GLU A  16      20.206  27.566 -17.031  1.00  2.58           H  
ATOM    295  N   LEU A  17      24.349  25.392 -18.344  1.00  2.36           N  
ATOM    296  CA  LEU A  17      25.649  24.772 -18.137  1.00  2.36           C  
ATOM    297  C   LEU A  17      26.276  24.234 -19.419  1.00  2.36           C  
ATOM    298  O   LEU A  17      27.496  24.265 -19.601  1.00  2.36           O  
ATOM    299  CB  LEU A  17      25.460  23.629 -17.144  1.00  2.36           C  
ATOM    300  CG  LEU A  17      24.856  24.067 -15.792  1.00  2.36           C  
ATOM    301  CD1 LEU A  17      24.636  22.855 -14.923  1.00  2.36           C  
ATOM    302  CD2 LEU A  17      25.763  25.073 -15.128  1.00  2.36           C  
ATOM    303  H   LEU A  17      23.568  24.796 -18.590  1.00  2.36           H  
ATOM    304  HA  LEU A  17      26.320  25.515 -17.711  1.00  2.36           H  
ATOM    305 1HB  LEU A  17      24.805  22.889 -17.593  1.00  2.36           H  
ATOM    306 2HB  LEU A  17      26.424  23.169 -16.953  1.00  2.36           H  
ATOM    307  HG  LEU A  17      23.887  24.528 -15.965  1.00  2.36           H  
ATOM    308 1HD1 LEU A  17      24.190  23.165 -13.977  1.00  2.36           H  
ATOM    309 2HD1 LEU A  17      23.970  22.162 -15.424  1.00  2.36           H  
ATOM    310 3HD1 LEU A  17      25.588  22.367 -14.732  1.00  2.36           H  
ATOM    311 1HD2 LEU A  17      25.321  25.387 -14.182  1.00  2.36           H  
ATOM    312 2HD2 LEU A  17      26.738  24.622 -14.943  1.00  2.36           H  
ATOM    313 3HD2 LEU A  17      25.881  25.941 -15.778  1.00  2.36           H  
ATOM    314  N   LEU A  18      25.449  23.750 -20.339  1.00  2.19           N  
ATOM    315  CA  LEU A  18      25.963  23.091 -21.539  1.00  2.19           C  
ATOM    316  C   LEU A  18      26.432  24.044 -22.642  1.00  2.19           C  
ATOM    317  O   LEU A  18      25.857  24.093 -23.729  1.00  2.19           O  
ATOM    318  CB  LEU A  18      24.895  22.146 -22.102  1.00  2.19           C  
ATOM    319  CG  LEU A  18      24.467  21.000 -21.166  1.00  2.19           C  
ATOM    320  CD1 LEU A  18      23.361  20.196 -21.823  1.00  2.19           C  
ATOM    321  CD2 LEU A  18      25.652  20.139 -20.871  1.00  2.19           C  
ATOM    322  H   LEU A  18      24.447  23.761 -20.159  1.00  2.19           H  
ATOM    323  HA  LEU A  18      26.817  22.486 -21.240  1.00  2.19           H  
ATOM    324 1HB  LEU A  18      24.004  22.733 -22.327  1.00  2.19           H  
ATOM    325 2HB  LEU A  18      25.267  21.707 -23.026  1.00  2.19           H  
ATOM    326  HG  LEU A  18      24.088  21.410 -20.237  1.00  2.19           H  
ATOM    327 1HD1 LEU A  18      23.056  19.386 -21.164  1.00  2.19           H  
ATOM    328 2HD1 LEU A  18      22.508  20.848 -22.019  1.00  2.19           H  
ATOM    329 3HD1 LEU A  18      23.725  19.779 -22.760  1.00  2.19           H  
ATOM    330 1HD2 LEU A  18      25.364  19.326 -20.204  1.00  2.19           H  
ATOM    331 2HD2 LEU A  18      26.034  19.727 -21.803  1.00  2.19           H  
ATOM    332 3HD2 LEU A  18      26.413  20.747 -20.398  1.00  2.19           H  
ATOM    333  N   THR A  19      27.511  24.762 -22.345  1.00  2.06           N  
ATOM    334  CA  THR A  19      28.164  25.715 -23.248  1.00  2.06           C  
ATOM    335  C   THR A  19      29.653  25.751 -22.954  1.00  2.06           C  
ATOM    336  O   THR A  19      30.059  25.636 -21.796  1.00  2.06           O  
ATOM    337  CB  THR A  19      27.591  27.127 -23.049  1.00  2.06           C  
ATOM    338  OG1 THR A  19      28.203  28.035 -23.978  1.00  2.06           O  
ATOM    339  CG2 THR A  19      27.872  27.592 -21.631  1.00  2.06           C  
ATOM    340  H   THR A  19      27.877  24.637 -21.402  1.00  2.06           H  
ATOM    341  HA  THR A  19      28.017  25.396 -24.283  1.00  2.06           H  
ATOM    342  HB  THR A  19      26.515  27.110 -23.223  1.00  2.06           H  
ATOM    343  HG1 THR A  19      29.171  28.044 -23.834  1.00  2.06           H  
ATOM    344 1HG2 THR A  19      27.467  28.593 -21.490  1.00  2.06           H  
ATOM    345 2HG2 THR A  19      27.407  26.907 -20.920  1.00  2.06           H  
ATOM    346 3HG2 THR A  19      28.951  27.611 -21.468  1.00  2.06           H  
ATOM    347  N   CYS A  20      30.491  25.930 -23.964  1.00  1.98           N  
ATOM    348  CA  CYS A  20      31.908  26.005 -23.646  1.00  1.98           C  
ATOM    349  C   CYS A  20      32.234  27.376 -23.077  1.00  1.98           C  
ATOM    350  O   CYS A  20      31.584  28.357 -23.437  1.00  1.98           O  
ATOM    351  CB  CYS A  20      32.778  25.731 -24.876  1.00  1.98           C  
ATOM    352  SG  CYS A  20      32.815  27.061 -26.047  1.00  1.98           S  
ATOM    353  H   CYS A  20      30.162  26.014 -24.919  1.00  1.98           H  
ATOM    354  HA  CYS A  20      32.120  25.248 -22.902  1.00  1.98           H  
ATOM    355 1HB  CYS A  20      33.799  25.535 -24.568  1.00  1.98           H  
ATOM    356 2HB  CYS A  20      32.421  24.847 -25.387  1.00  1.98           H  
ATOM    357  N   PRO A  21      33.210  27.485 -22.156  1.00  1.92           N  
ATOM    358  CA  PRO A  21      33.729  28.730 -21.603  1.00  1.92           C  
ATOM    359  C   PRO A  21      34.663  29.485 -22.555  1.00  1.92           C  
ATOM    360  O   PRO A  21      35.019  30.638 -22.299  1.00  1.92           O  
ATOM    361  CB  PRO A  21      34.492  28.236 -20.367  1.00  1.92           C  
ATOM    362  CG  PRO A  21      34.942  26.833 -20.733  1.00  1.92           C  
ATOM    363  CD  PRO A  21      33.819  26.265 -21.567  1.00  1.92           C  
ATOM    364  HA  PRO A  21      32.884  29.366 -21.309  1.00  1.92           H  
ATOM    365 1HB  PRO A  21      35.335  28.912 -20.157  1.00  1.92           H  
ATOM    366 2HB  PRO A  21      33.834  28.259 -19.486  1.00  1.92           H  
ATOM    367 1HG  PRO A  21      35.894  26.881 -21.291  1.00  1.92           H  
ATOM    368 2HG  PRO A  21      35.137  26.241 -19.825  1.00  1.92           H  
ATOM    369 1HD  PRO A  21      34.254  25.610 -22.329  1.00  1.92           H  
ATOM    370 2HD  PRO A  21      33.092  25.742 -20.923  1.00  1.92           H  
ATOM    371  N   THR A  22      35.094  28.822 -23.620  1.00  1.88           N  
ATOM    372  CA  THR A  22      36.063  29.377 -24.549  1.00  1.88           C  
ATOM    373  C   THR A  22      35.409  30.307 -25.604  1.00  1.88           C  
ATOM    374  O   THR A  22      34.511  29.878 -26.316  1.00  1.88           O  
ATOM    375  CB  THR A  22      36.845  28.226 -25.206  1.00  1.88           C  
ATOM    376  OG1 THR A  22      37.562  27.507 -24.195  1.00  1.88           O  
ATOM    377  CG2 THR A  22      37.793  28.722 -26.260  1.00  1.88           C  
ATOM    378  H   THR A  22      34.749  27.890 -23.796  1.00  1.88           H  
ATOM    379  HA  THR A  22      36.788  29.910 -23.955  1.00  1.88           H  
ATOM    380  HB  THR A  22      36.158  27.556 -25.646  1.00  1.88           H  
ATOM    381  HG1 THR A  22      38.015  26.755 -24.597  1.00  1.88           H  
ATOM    382 1HG2 THR A  22      38.318  27.878 -26.697  1.00  1.88           H  
ATOM    383 2HG2 THR A  22      37.237  29.227 -27.023  1.00  1.88           H  
ATOM    384 3HG2 THR A  22      38.514  29.402 -25.814  1.00  1.88           H  
ATOM    385  N   PRO A  23      35.871  31.567 -25.777  1.00  1.83           N  
ATOM    386  CA  PRO A  23      35.346  32.569 -26.711  1.00  1.83           C  
ATOM    387  C   PRO A  23      35.262  32.143 -28.179  1.00  1.83           C  
ATOM    388  O   PRO A  23      34.493  32.713 -28.949  1.00  1.83           O  
ATOM    389  CB  PRO A  23      36.365  33.706 -26.574  1.00  1.83           C  
ATOM    390  CG  PRO A  23      36.916  33.572 -25.185  1.00  1.83           C  
ATOM    391  CD  PRO A  23      36.961  32.094 -24.911  1.00  1.83           C  
ATOM    392  HA  PRO A  23      34.355  32.893 -26.356  1.00  1.83           H  
ATOM    393 1HB  PRO A  23      37.139  33.605 -27.351  1.00  1.83           H  
ATOM    394 2HB  PRO A  23      35.871  34.673 -26.745  1.00  1.83           H  
ATOM    395 1HG  PRO A  23      37.910  34.042 -25.127  1.00  1.83           H  
ATOM    396 2HG  PRO A  23      36.272  34.109 -24.473  1.00  1.83           H  
ATOM    397 1HD  PRO A  23      37.937  31.667 -25.176  1.00  1.83           H  
ATOM    398 2HD  PRO A  23      36.714  31.987 -23.842  1.00  1.83           H  
ATOM    399  N   GLY A  24      36.058  31.159 -28.575  1.00  1.78           N  
ATOM    400  CA  GLY A  24      36.074  30.693 -29.956  1.00  1.78           C  
ATOM    401  C   GLY A  24      35.012  29.628 -30.274  1.00  1.78           C  
ATOM    402  O   GLY A  24      34.983  29.104 -31.390  1.00  1.78           O  
ATOM    403  H   GLY A  24      36.668  30.717 -27.911  1.00  1.78           H  
ATOM    404 1HA  GLY A  24      35.932  31.546 -30.619  1.00  1.78           H  
ATOM    405 2HA  GLY A  24      37.061  30.290 -30.179  1.00  1.78           H  
ATOM    406  N   CYS A  25      34.149  29.301 -29.314  1.00  1.72           N  
ATOM    407  CA  CYS A  25      33.151  28.253 -29.523  1.00  1.72           C  
ATOM    408  C   CYS A  25      31.850  28.469 -28.764  1.00  1.72           C  
ATOM    409  O   CYS A  25      31.677  29.449 -28.042  1.00  1.72           O  
ATOM    410  CB  CYS A  25      33.744  26.869 -29.177  1.00  1.72           C  
ATOM    411  SG  CYS A  25      34.317  26.592 -27.413  1.00  1.72           S  
ATOM    412  H   CYS A  25      34.207  29.749 -28.397  1.00  1.72           H  
ATOM    413  HA  CYS A  25      32.908  28.238 -30.584  1.00  1.72           H  
ATOM    414 1HB  CYS A  25      33.020  26.096 -29.409  1.00  1.72           H  
ATOM    415 2HB  CYS A  25      34.601  26.689 -29.825  1.00  1.72           H  
ATOM    416  N   ASP A  26      30.900  27.558 -28.971  1.00  1.67           N  
ATOM    417  CA  ASP A  26      29.642  27.612 -28.235  1.00  1.67           C  
ATOM    418  C   ASP A  26      29.305  26.273 -27.577  1.00  1.67           C  
ATOM    419  O   ASP A  26      28.225  26.085 -27.026  1.00  1.67           O  
ATOM    420  CB  ASP A  26      28.516  28.031 -29.176  1.00  1.67           C  
ATOM    421  CG  ASP A  26      28.291  27.037 -30.332  1.00  1.67           C  
ATOM    422  OD1 ASP A  26      28.963  25.998 -30.378  1.00  1.67           O  
ATOM    423  OD2 ASP A  26      27.469  27.332 -31.165  1.00  1.67           O  
ATOM    424  H   ASP A  26      31.066  26.815 -29.628  1.00  1.67           H  
ATOM    425  HA  ASP A  26      29.734  28.359 -27.443  1.00  1.67           H  
ATOM    426 1HB  ASP A  26      27.589  28.122 -28.610  1.00  1.67           H  
ATOM    427 2HB  ASP A  26      28.741  29.014 -29.594  1.00  1.67           H  
ATOM    428  N   GLY A  27      30.238  25.331 -27.642  1.00  1.63           N  
ATOM    429  CA  GLY A  27      30.072  24.008 -27.045  1.00  1.63           C  
ATOM    430  C   GLY A  27      29.273  23.001 -27.883  1.00  1.63           C  
ATOM    431  O   GLY A  27      29.143  21.837 -27.488  1.00  1.63           O  
ATOM    432  H   GLY A  27      31.104  25.553 -28.105  1.00  1.63           H  
ATOM    433 1HA  GLY A  27      31.058  23.594 -26.843  1.00  1.63           H  
ATOM    434 2HA  GLY A  27      29.586  24.122 -26.081  1.00  1.63           H  
ATOM    435  N   SER A  28      28.778  23.404 -29.058  1.00  1.63           N  
ATOM    436  CA  SER A  28      27.970  22.508 -29.885  1.00  1.63           C  
ATOM    437  C   SER A  28      28.733  21.299 -30.423  1.00  1.63           C  
ATOM    438  O   SER A  28      28.131  20.305 -30.825  1.00  1.63           O  
ATOM    439  CB  SER A  28      27.362  23.284 -31.030  1.00  1.63           C  
ATOM    440  OG  SER A  28      28.350  23.770 -31.892  1.00  1.63           O  
ATOM    441  H   SER A  28      28.915  24.371 -29.387  1.00  1.63           H  
ATOM    442  HA  SER A  28      27.154  22.135 -29.265  1.00  1.63           H  
ATOM    443 1HB  SER A  28      26.682  22.638 -31.581  1.00  1.63           H  
ATOM    444 2HB  SER A  28      26.780  24.121 -30.639  1.00  1.63           H  
ATOM    445  HG  SER A  28      28.660  24.613 -31.470  1.00  1.63           H  
ATOM    446  N   GLY A  29      30.059  21.390 -30.427  1.00  1.69           N  
ATOM    447  CA  GLY A  29      30.937  20.325 -30.884  1.00  1.69           C  
ATOM    448  C   GLY A  29      31.454  19.450 -29.738  1.00  1.69           C  
ATOM    449  O   GLY A  29      32.361  18.644 -29.946  1.00  1.69           O  
ATOM    450  H   GLY A  29      30.465  22.247 -30.094  1.00  1.69           H  
ATOM    451 1HA  GLY A  29      30.402  19.703 -31.602  1.00  1.69           H  
ATOM    452 2HA  GLY A  29      31.781  20.764 -31.415  1.00  1.69           H  
ATOM    453  N   HIS A  30      30.915  19.624 -28.526  1.00  1.79           N  
ATOM    454  CA  HIS A  30      31.421  18.886 -27.368  1.00  1.79           C  
ATOM    455  C   HIS A  30      31.380  17.370 -27.505  1.00  1.79           C  
ATOM    456  O   HIS A  30      30.386  16.754 -27.924  1.00  1.79           O  
ATOM    457  CB  HIS A  30      30.685  19.328 -26.092  1.00  1.79           C  
ATOM    458  CG  HIS A  30      31.136  18.642 -24.811  1.00  1.79           C  
ATOM    459  ND1 HIS A  30      30.692  17.393 -24.454  1.00  1.79           N  
ATOM    460  CD2 HIS A  30      31.995  19.018 -23.836  1.00  1.79           C  
ATOM    461  CE1 HIS A  30      31.250  17.041 -23.311  1.00  1.79           C  
ATOM    462  NE2 HIS A  30      32.037  18.007 -22.918  1.00  1.79           N  
ATOM    463  H   HIS A  30      30.166  20.302 -28.380  1.00  1.79           H  
ATOM    464  HA  HIS A  30      32.465  19.146 -27.233  1.00  1.79           H  
ATOM    465 1HB  HIS A  30      30.819  20.399 -25.965  1.00  1.79           H  
ATOM    466 2HB  HIS A  30      29.618  19.154 -26.213  1.00  1.79           H  
ATOM    467  HD2 HIS A  30      32.547  19.932 -23.785  1.00  1.79           H  
ATOM    468  HE1 HIS A  30      31.089  16.112 -22.783  1.00  1.79           H  
ATOM    469  HE2 HIS A  30      32.590  18.001 -22.063  1.00  1.79           H  
ATOM    470  N   ILE A  31      32.469  16.746 -27.085  1.00  1.94           N  
ATOM    471  CA  ILE A  31      32.553  15.309 -27.190  1.00  1.94           C  
ATOM    472  C   ILE A  31      31.938  14.657 -25.982  1.00  1.94           C  
ATOM    473  O   ILE A  31      32.607  14.440 -24.969  1.00  1.94           O  
ATOM    474  CB  ILE A  31      34.008  14.860 -27.277  1.00  1.94           C  
ATOM    475  CG1 ILE A  31      34.688  15.527 -28.462  1.00  1.94           C  
ATOM    476  CG2 ILE A  31      34.065  13.350 -27.390  1.00  1.94           C  
ATOM    477  CD1 ILE A  31      36.183  15.324 -28.480  1.00  1.94           C  
ATOM    478  H   ILE A  31      33.241  17.295 -26.711  1.00  1.94           H  
ATOM    479  HA  ILE A  31      32.015  14.985 -28.080  1.00  1.94           H  
ATOM    480  HB  ILE A  31      34.522  15.157 -26.389  1.00  1.94           H  
ATOM    481 1HG1 ILE A  31      34.267  15.127 -29.382  1.00  1.94           H  
ATOM    482 2HG1 ILE A  31      34.486  16.603 -28.426  1.00  1.94           H  
ATOM    483 1HG2 ILE A  31      35.102  13.025 -27.436  1.00  1.94           H  
ATOM    484 2HG2 ILE A  31      33.580  12.901 -26.518  1.00  1.94           H  
ATOM    485 3HG2 ILE A  31      33.544  13.034 -28.293  1.00  1.94           H  
ATOM    486 1HD1 ILE A  31      36.606  15.828 -29.348  1.00  1.94           H  
ATOM    487 2HD1 ILE A  31      36.621  15.743 -27.569  1.00  1.94           H  
ATOM    488 3HD1 ILE A  31      36.408  14.260 -28.534  1.00  1.94           H  
ATOM    489  N   THR A  32      30.673  14.305 -26.112  1.00  2.13           N  
ATOM    490  CA  THR A  32      29.948  13.725 -24.990  1.00  2.13           C  
ATOM    491  C   THR A  32      30.640  12.456 -24.510  1.00  2.13           C  
ATOM    492  O   THR A  32      30.959  11.573 -25.310  1.00  2.13           O  
ATOM    493  CB  THR A  32      28.489  13.407 -25.366  1.00  2.13           C  
ATOM    494  OG1 THR A  32      27.827  14.607 -25.805  1.00  2.13           O  
ATOM    495  CG2 THR A  32      27.746  12.836 -24.152  1.00  2.13           C  
ATOM    496  H   THR A  32      30.210  14.563 -26.983  1.00  2.13           H  
ATOM    497  HA  THR A  32      29.943  14.440 -24.168  1.00  2.13           H  
ATOM    498  HB  THR A  32      28.474  12.679 -26.174  1.00  2.13           H  
ATOM    499  HG1 THR A  32      28.367  15.055 -26.471  1.00  2.13           H  
ATOM    500 1HG2 THR A  32      26.717  12.616 -24.425  1.00  2.13           H  
ATOM    501 2HG2 THR A  32      28.232  11.918 -23.819  1.00  2.13           H  
ATOM    502 3HG2 THR A  32      27.757  13.552 -23.344  1.00  2.13           H  
ATOM    503  N   GLY A  33      30.870  12.379 -23.200  1.00  2.31           N  
ATOM    504  CA  GLY A  33      31.503  11.235 -22.559  1.00  2.31           C  
ATOM    505  C   GLY A  33      30.681  10.877 -21.339  1.00  2.31           C  
ATOM    506  O   GLY A  33      29.466  10.721 -21.427  1.00  2.31           O  
ATOM    507  H   GLY A  33      30.584  13.161 -22.609  1.00  2.31           H  
ATOM    508 1HA  GLY A  33      31.545  10.392 -23.247  1.00  2.31           H  
ATOM    509 2HA  GLY A  33      32.523  11.487 -22.272  1.00  2.31           H  
ATOM    510  N   ASN A  34      31.342  10.786 -20.181  1.00  2.45           N  
ATOM    511  CA  ASN A  34      30.640  10.522 -18.922  1.00  2.45           C  
ATOM    512  C   ASN A  34      29.713  11.696 -18.594  1.00  2.45           C  
ATOM    513  O   ASN A  34      28.699  11.544 -17.911  1.00  2.45           O  
ATOM    514  CB  ASN A  34      31.630  10.293 -17.798  1.00  2.45           C  
ATOM    515  CG  ASN A  34      32.324   8.967 -17.905  1.00  2.45           C  
ATOM    516  OD1 ASN A  34      31.833   8.036 -18.555  1.00  2.45           O  
ATOM    517  ND2 ASN A  34      33.467   8.860 -17.279  1.00  2.45           N  
ATOM    518  H   ASN A  34      32.344  10.902 -20.172  1.00  2.45           H  
ATOM    519  HA  ASN A  34      30.018   9.633 -19.040  1.00  2.45           H  
ATOM    520 1HB  ASN A  34      32.380  11.083 -17.811  1.00  2.45           H  
ATOM    521 2HB  ASN A  34      31.112  10.351 -16.840  1.00  2.45           H  
ATOM    522 1HD2 ASN A  34      33.977   8.000 -17.314  1.00  2.45           H  
ATOM    523 2HD2 ASN A  34      33.831   9.636 -16.765  1.00  2.45           H  
ATOM    524  N   TYR A  35      30.090  12.870 -19.094  1.00  2.53           N  
ATOM    525  CA  TYR A  35      29.341  14.100 -18.923  1.00  2.53           C  
ATOM    526  C   TYR A  35      29.100  14.711 -20.298  1.00  2.53           C  
ATOM    527  O   TYR A  35      29.963  14.625 -21.174  1.00  2.53           O  
ATOM    528  CB  TYR A  35      30.127  15.097 -18.062  1.00  2.53           C  
ATOM    529  CG  TYR A  35      30.457  14.591 -16.676  1.00  2.53           C  
ATOM    530  CD1 TYR A  35      31.615  13.854 -16.474  1.00  2.53           C  
ATOM    531  CD2 TYR A  35      29.607  14.847 -15.617  1.00  2.53           C  
ATOM    532  CE1 TYR A  35      31.920  13.378 -15.216  1.00  2.53           C  
ATOM    533  CE2 TYR A  35      29.910  14.369 -14.358  1.00  2.53           C  
ATOM    534  CZ  TYR A  35      31.062  13.638 -14.156  1.00  2.53           C  
ATOM    535  OH  TYR A  35      31.364  13.159 -12.899  1.00  2.53           O  
ATOM    536  H   TYR A  35      30.942  12.893 -19.629  1.00  2.53           H  
ATOM    537  HA  TYR A  35      28.376  13.879 -18.464  1.00  2.53           H  
ATOM    538 1HB  TYR A  35      31.063  15.352 -18.564  1.00  2.53           H  
ATOM    539 2HB  TYR A  35      29.556  16.021 -17.959  1.00  2.53           H  
ATOM    540  HD1 TYR A  35      32.283  13.651 -17.310  1.00  2.53           H  
ATOM    541  HD2 TYR A  35      28.695  15.422 -15.778  1.00  2.53           H  
ATOM    542  HE1 TYR A  35      32.830  12.800 -15.058  1.00  2.53           H  
ATOM    543  HE2 TYR A  35      29.239  14.568 -13.524  1.00  2.53           H  
ATOM    544  HH  TYR A  35      32.196  12.679 -12.932  1.00  2.53           H  
ATOM    545  N   ALA A  36      27.950  15.368 -20.471  1.00  2.53           N  
ATOM    546  CA  ALA A  36      27.661  16.125 -21.696  1.00  2.53           C  
ATOM    547  C   ALA A  36      28.159  17.562 -21.590  1.00  2.53           C  
ATOM    548  O   ALA A  36      28.031  18.347 -22.530  1.00  2.53           O  
ATOM    549  CB  ALA A  36      26.169  16.131 -21.978  1.00  2.53           C  
ATOM    550  H   ALA A  36      27.266  15.363 -19.728  1.00  2.53           H  
ATOM    551  HA  ALA A  36      28.187  15.653 -22.525  1.00  2.53           H  
ATOM    552 1HB  ALA A  36      25.981  16.680 -22.900  1.00  2.53           H  
ATOM    553 2HB  ALA A  36      25.813  15.107 -22.085  1.00  2.53           H  
ATOM    554 3HB  ALA A  36      25.646  16.615 -21.154  1.00  2.53           H  
ATOM    555  N   SER A  37      28.667  17.916 -20.415  1.00  2.47           N  
ATOM    556  CA  SER A  37      29.098  19.273 -20.147  1.00  2.47           C  
ATOM    557  C   SER A  37      30.592  19.460 -20.258  1.00  2.47           C  
ATOM    558  O   SER A  37      31.392  18.515 -20.260  1.00  2.47           O  
ATOM    559  CB  SER A  37      28.715  19.700 -18.752  1.00  2.47           C  
ATOM    560  OG  SER A  37      29.579  19.124 -17.816  1.00  2.47           O  
ATOM    561  H   SER A  37      28.751  17.218 -19.696  1.00  2.47           H  
ATOM    562  HA  SER A  37      28.627  19.935 -20.873  1.00  2.47           H  
ATOM    563 1HB  SER A  37      28.740  20.787 -18.668  1.00  2.47           H  
ATOM    564 2HB  SER A  37      27.695  19.381 -18.550  1.00  2.47           H  
ATOM    565  HG  SER A  37      29.126  19.203 -16.966  1.00  2.47           H  
ATOM    566  N   HIS A  38      30.974  20.717 -20.159  1.00  2.36           N  
ATOM    567  CA  HIS A  38      32.352  21.129 -20.265  1.00  2.36           C  
ATOM    568  C   HIS A  38      33.079  21.013 -18.936  1.00  2.36           C  
ATOM    569  O   HIS A  38      34.185  21.525 -18.774  1.00  2.36           O  
ATOM    570  CB  HIS A  38      32.371  22.542 -20.812  1.00  2.36           C  
ATOM    571  CG  HIS A  38      31.809  22.544 -22.166  1.00  2.36           C  
ATOM    572  ND1 HIS A  38      30.453  22.507 -22.398  1.00  2.36           N  
ATOM    573  CD2 HIS A  38      32.392  22.575 -23.365  1.00  2.36           C  
ATOM    574  CE1 HIS A  38      30.234  22.502 -23.691  1.00  2.36           C  
ATOM    575  NE2 HIS A  38      31.400  22.550 -24.298  1.00  2.36           N  
ATOM    576  H   HIS A  38      30.265  21.433 -20.089  1.00  2.36           H  
ATOM    577  HA  HIS A  38      32.870  20.485 -20.975  1.00  2.36           H  
ATOM    578 1HB  HIS A  38      31.779  23.209 -20.181  1.00  2.36           H  
ATOM    579 2HB  HIS A  38      33.393  22.920 -20.853  1.00  2.36           H  
ATOM    580  HD1 HIS A  38      29.737  22.489 -21.698  1.00  2.36           H  
ATOM    581  HD2 HIS A  38      33.415  22.611 -23.674  1.00  2.36           H  
ATOM    582  HE1 HIS A  38      29.215  22.471 -24.088  1.00  2.36           H  
ATOM    583  N   ARG A  39      32.464  20.274 -17.994  1.00  2.22           N  
ATOM    584  CA  ARG A  39      33.100  19.926 -16.740  1.00  2.22           C  
ATOM    585  C   ARG A  39      34.392  19.185 -17.054  1.00  2.22           C  
ATOM    586  O   ARG A  39      35.383  19.312 -16.331  1.00  2.22           O  
ATOM    587  CB  ARG A  39      32.177  19.050 -15.906  1.00  2.22           C  
ATOM    588  CG  ARG A  39      32.700  18.649 -14.544  1.00  2.22           C  
ATOM    589  CD  ARG A  39      31.663  17.915 -13.766  1.00  2.22           C  
ATOM    590  NE  ARG A  39      32.167  17.445 -12.486  1.00  2.22           N  
ATOM    591  CZ  ARG A  39      31.407  16.899 -11.514  1.00  2.22           C  
ATOM    592  NH1 ARG A  39      30.107  16.782 -11.676  1.00  2.22           N  
ATOM    593  NH2 ARG A  39      31.968  16.487 -10.391  1.00  2.22           N  
ATOM    594  H   ARG A  39      31.527  19.905 -18.152  1.00  2.22           H  
ATOM    595  HA  ARG A  39      33.331  20.837 -16.189  1.00  2.22           H  
ATOM    596 1HB  ARG A  39      31.239  19.575 -15.746  1.00  2.22           H  
ATOM    597 2HB  ARG A  39      31.947  18.135 -16.458  1.00  2.22           H  
ATOM    598 1HG  ARG A  39      33.563  17.993 -14.670  1.00  2.22           H  
ATOM    599 2HG  ARG A  39      32.994  19.538 -13.985  1.00  2.22           H  
ATOM    600 1HD  ARG A  39      30.812  18.568 -13.580  1.00  2.22           H  
ATOM    601 2HD  ARG A  39      31.337  17.051 -14.340  1.00  2.22           H  
ATOM    602  HE  ARG A  39      33.162  17.517 -12.318  1.00  2.22           H  
ATOM    603 1HH1 ARG A  39      29.673  17.108 -12.527  1.00  2.22           H  
ATOM    604 2HH1 ARG A  39      29.543  16.375 -10.945  1.00  2.22           H  
ATOM    605 1HH2 ARG A  39      32.967  16.577 -10.262  1.00  2.22           H  
ATOM    606 2HH2 ARG A  39      31.400  16.081  -9.663  1.00  2.22           H  
ATOM    607  N   SER A  40      34.371  18.383 -18.129  1.00  2.07           N  
ATOM    608  CA  SER A  40      35.570  17.671 -18.526  1.00  2.07           C  
ATOM    609  C   SER A  40      36.205  18.420 -19.686  1.00  2.07           C  
ATOM    610  O   SER A  40      35.714  18.377 -20.817  1.00  2.07           O  
ATOM    611  CB  SER A  40      35.268  16.246 -18.946  1.00  2.07           C  
ATOM    612  OG  SER A  40      36.453  15.582 -19.372  1.00  2.07           O  
ATOM    613  H   SER A  40      33.518  18.327 -18.696  1.00  2.07           H  
ATOM    614  HA  SER A  40      36.272  17.654 -17.693  1.00  2.07           H  
ATOM    615 1HB  SER A  40      34.826  15.709 -18.105  1.00  2.07           H  
ATOM    616 2HB  SER A  40      34.535  16.249 -19.754  1.00  2.07           H  
ATOM    617  HG  SER A  40      36.208  14.653 -19.474  1.00  2.07           H  
ATOM    618  N   LEU A  41      37.346  19.048 -19.425  1.00  1.93           N  
ATOM    619  CA  LEU A  41      38.034  19.837 -20.442  1.00  1.93           C  
ATOM    620  C   LEU A  41      38.322  19.025 -21.694  1.00  1.93           C  
ATOM    621  O   LEU A  41      38.307  19.557 -22.798  1.00  1.93           O  
ATOM    622  CB  LEU A  41      39.353  20.415 -19.926  1.00  1.93           C  
ATOM    623  CG  LEU A  41      40.066  21.325 -20.944  1.00  1.93           C  
ATOM    624  CD1 LEU A  41      39.172  22.514 -21.275  1.00  1.93           C  
ATOM    625  CD2 LEU A  41      41.391  21.788 -20.393  1.00  1.93           C  
ATOM    626  H   LEU A  41      37.709  19.025 -18.480  1.00  1.93           H  
ATOM    627  HA  LEU A  41      37.385  20.669 -20.718  1.00  1.93           H  
ATOM    628 1HB  LEU A  41      39.156  20.997 -19.026  1.00  1.93           H  
ATOM    629 2HB  LEU A  41      40.026  19.596 -19.675  1.00  1.93           H  
ATOM    630  HG  LEU A  41      40.233  20.767 -21.852  1.00  1.93           H  
ATOM    631 1HD1 LEU A  41      39.664  23.148 -22.015  1.00  1.93           H  
ATOM    632 2HD1 LEU A  41      38.233  22.159 -21.672  1.00  1.93           H  
ATOM    633 3HD1 LEU A  41      38.984  23.089 -20.370  1.00  1.93           H  
ATOM    634 1HD2 LEU A  41      41.883  22.421 -21.130  1.00  1.93           H  
ATOM    635 2HD2 LEU A  41      41.229  22.356 -19.477  1.00  1.93           H  
ATOM    636 3HD2 LEU A  41      42.018  20.923 -20.179  1.00  1.93           H  
ATOM    637  N   SER A  42      38.566  17.729 -21.525  1.00  1.79           N  
ATOM    638  CA  SER A  42      38.928  16.855 -22.628  1.00  1.79           C  
ATOM    639  C   SER A  42      37.873  16.783 -23.733  1.00  1.79           C  
ATOM    640  O   SER A  42      38.188  16.389 -24.857  1.00  1.79           O  
ATOM    641  CB  SER A  42      39.142  15.448 -22.102  1.00  1.79           C  
ATOM    642  OG  SER A  42      37.921  14.850 -21.688  1.00  1.79           O  
ATOM    643  H   SER A  42      38.515  17.347 -20.593  1.00  1.79           H  
ATOM    644  HA  SER A  42      39.856  17.226 -23.063  1.00  1.79           H  
ATOM    645 1HB  SER A  42      39.598  14.840 -22.881  1.00  1.79           H  
ATOM    646 2HB  SER A  42      39.835  15.478 -21.264  1.00  1.79           H  
ATOM    647  HG  SER A  42      37.562  15.363 -20.938  1.00  1.79           H  
ATOM    648  N   GLY A  43      36.617  17.121 -23.424  1.00  1.68           N  
ATOM    649  CA  GLY A  43      35.579  17.083 -24.443  1.00  1.68           C  
ATOM    650  C   GLY A  43      35.271  18.472 -25.000  1.00  1.68           C  
ATOM    651  O   GLY A  43      34.410  18.620 -25.872  1.00  1.68           O  
ATOM    652  H   GLY A  43      36.389  17.446 -22.483  1.00  1.68           H  
ATOM    653 1HA  GLY A  43      35.910  16.438 -25.249  1.00  1.68           H  
ATOM    654 2HA  GLY A  43      34.673  16.640 -24.026  1.00  1.68           H  
ATOM    655  N   CYS A  44      35.954  19.497 -24.481  1.00  1.59           N  
ATOM    656  CA  CYS A  44      35.714  20.883 -24.862  1.00  1.59           C  
ATOM    657  C   CYS A  44      36.299  21.234 -26.228  1.00  1.59           C  
ATOM    658  O   CYS A  44      37.474  20.950 -26.491  1.00  1.59           O  
ATOM    659  CB  CYS A  44      36.299  21.844 -23.830  1.00  1.59           C  
ATOM    660  SG  CYS A  44      36.063  23.620 -24.202  1.00  1.59           S  
ATOM    661  H   CYS A  44      36.689  19.318 -23.799  1.00  1.59           H  
ATOM    662  HA  CYS A  44      34.646  21.026 -24.842  1.00  1.59           H  
ATOM    663 1HB  CYS A  44      35.871  21.634 -22.850  1.00  1.59           H  
ATOM    664 2HB  CYS A  44      37.352  21.668 -23.757  1.00  1.59           H  
ATOM    665  HG  CYS A  44      36.507  23.571 -25.489  1.00  1.59           H  
ATOM    666  N   PRO A  45      35.521  21.820 -27.146  1.00  1.56           N  
ATOM    667  CA  PRO A  45      36.022  22.272 -28.412  1.00  1.56           C  
ATOM    668  C   PRO A  45      37.145  23.223 -28.100  1.00  1.56           C  
ATOM    669  O   PRO A  45      37.056  23.975 -27.130  1.00  1.56           O  
ATOM    670  CB  PRO A  45      34.826  22.989 -29.030  1.00  1.56           C  
ATOM    671  CG  PRO A  45      33.630  22.337 -28.386  1.00  1.56           C  
ATOM    672  CD  PRO A  45      34.069  22.031 -26.961  1.00  1.56           C  
ATOM    673  HA  PRO A  45      36.362  21.415 -29.013  1.00  1.56           H  
ATOM    674 1HB  PRO A  45      34.899  24.060 -28.825  1.00  1.56           H  
ATOM    675 2HB  PRO A  45      34.843  22.873 -30.123  1.00  1.56           H  
ATOM    676 1HG  PRO A  45      32.762  23.004 -28.438  1.00  1.56           H  
ATOM    677 2HG  PRO A  45      33.368  21.431 -28.940  1.00  1.56           H  
ATOM    678 1HD  PRO A  45      33.869  22.882 -26.295  1.00  1.56           H  
ATOM    679 2HD  PRO A  45      33.559  21.114 -26.648  1.00  1.56           H  
ATOM    680  N   LEU A  46      38.195  23.186 -28.902  1.00  1.57           N  
ATOM    681  CA  LEU A  46      39.360  24.054 -28.748  1.00  1.57           C  
ATOM    682  C   LEU A  46      40.176  23.833 -27.460  1.00  1.57           C  
ATOM    683  O   LEU A  46      41.068  24.639 -27.164  1.00  1.57           O  
ATOM    684  CB  LEU A  46      38.897  25.520 -28.781  1.00  1.57           C  
ATOM    685  CG  LEU A  46      38.068  25.925 -29.995  1.00  1.57           C  
ATOM    686  CD1 LEU A  46      37.614  27.346 -29.830  1.00  1.57           C  
ATOM    687  CD2 LEU A  46      38.904  25.769 -31.238  1.00  1.57           C  
ATOM    688  H   LEU A  46      38.189  22.529 -29.669  1.00  1.57           H  
ATOM    689  HA  LEU A  46      40.018  23.876 -29.598  1.00  1.57           H  
ATOM    690 1HB  LEU A  46      38.341  25.765 -27.888  1.00  1.57           H  
ATOM    691 2HB  LEU A  46      39.788  26.147 -28.789  1.00  1.57           H  
ATOM    692  HG  LEU A  46      37.182  25.299 -30.070  1.00  1.57           H  
ATOM    693 1HD1 LEU A  46      37.023  27.627 -30.697  1.00  1.57           H  
ATOM    694 2HD1 LEU A  46      37.005  27.429 -28.930  1.00  1.57           H  
ATOM    695 3HD1 LEU A  46      38.475  28.002 -29.749  1.00  1.57           H  
ATOM    696 1HD2 LEU A  46      38.317  26.061 -32.110  1.00  1.57           H  
ATOM    697 2HD2 LEU A  46      39.778  26.408 -31.160  1.00  1.57           H  
ATOM    698 3HD2 LEU A  46      39.218  24.730 -31.340  1.00  1.57           H  
ATOM    699  N   ALA A  47      39.961  22.720 -26.735  1.00  1.64           N  
ATOM    700  CA  ALA A  47      40.755  22.461 -25.530  1.00  1.64           C  
ATOM    701  C   ALA A  47      42.244  22.397 -25.810  1.00  1.64           C  
ATOM    702  O   ALA A  47      43.048  22.928 -25.048  1.00  1.64           O  
ATOM    703  CB  ALA A  47      40.361  21.148 -24.897  1.00  1.64           C  
ATOM    704  H   ALA A  47      39.197  22.078 -26.967  1.00  1.64           H  
ATOM    705  HA  ALA A  47      40.566  23.272 -24.825  1.00  1.64           H  
ATOM    706 1HB  ALA A  47      40.945  20.991 -24.001  1.00  1.64           H  
ATOM    707 2HB  ALA A  47      39.315  21.161 -24.648  1.00  1.64           H  
ATOM    708 3HB  ALA A  47      40.550  20.335 -25.595  1.00  1.64           H  
ATOM    709  N   ASP A  48      42.628  21.790 -26.933  1.00  1.74           N  
ATOM    710  CA  ASP A  48      44.047  21.664 -27.239  1.00  1.74           C  
ATOM    711  C   ASP A  48      44.697  23.027 -27.414  1.00  1.74           C  
ATOM    712  O   ASP A  48      45.829  23.253 -26.985  1.00  1.74           O  
ATOM    713  CB  ASP A  48      44.243  20.850 -28.516  1.00  1.74           C  
ATOM    714  CG  ASP A  48      43.914  19.364 -28.349  1.00  1.74           C  
ATOM    715  OD1 ASP A  48      43.788  18.912 -27.235  1.00  1.74           O  
ATOM    716  OD2 ASP A  48      43.779  18.699 -29.346  1.00  1.74           O  
ATOM    717  H   ASP A  48      41.935  21.389 -27.548  1.00  1.74           H  
ATOM    718  HA  ASP A  48      44.537  21.154 -26.408  1.00  1.74           H  
ATOM    719 1HB  ASP A  48      43.615  21.259 -29.305  1.00  1.74           H  
ATOM    720 2HB  ASP A  48      45.277  20.941 -28.847  1.00  1.74           H  
ATOM    721  N   LYS A  49      43.975  23.947 -28.050  1.00  1.86           N  
ATOM    722  CA  LYS A  49      44.522  25.269 -28.293  1.00  1.86           C  
ATOM    723  C   LYS A  49      44.549  26.062 -27.004  1.00  1.86           C  
ATOM    724  O   LYS A  49      45.502  26.796 -26.735  1.00  1.86           O  
ATOM    725  CB  LYS A  49      43.732  25.999 -29.376  1.00  1.86           C  
ATOM    726  CG  LYS A  49      43.916  25.406 -30.777  1.00  1.86           C  
ATOM    727  CD  LYS A  49      43.131  26.175 -31.835  1.00  1.86           C  
ATOM    728  CE  LYS A  49      43.356  25.575 -33.222  1.00  1.86           C  
ATOM    729  NZ  LYS A  49      42.593  26.293 -34.283  1.00  1.86           N  
ATOM    730  H   LYS A  49      43.039  23.724 -28.356  1.00  1.86           H  
ATOM    731  HA  LYS A  49      45.549  25.161 -28.641  1.00  1.86           H  
ATOM    732 1HB  LYS A  49      42.666  25.966 -29.129  1.00  1.86           H  
ATOM    733 2HB  LYS A  49      44.032  27.046 -29.402  1.00  1.86           H  
ATOM    734 1HG  LYS A  49      44.975  25.421 -31.041  1.00  1.86           H  
ATOM    735 2HG  LYS A  49      43.578  24.371 -30.772  1.00  1.86           H  
ATOM    736 1HD  LYS A  49      42.074  26.138 -31.597  1.00  1.86           H  
ATOM    737 2HD  LYS A  49      43.449  27.218 -31.843  1.00  1.86           H  
ATOM    738 1HE  LYS A  49      44.417  25.622 -33.459  1.00  1.86           H  
ATOM    739 2HE  LYS A  49      43.043  24.531 -33.209  1.00  1.86           H  
ATOM    740 1HZ  LYS A  49      42.775  25.860 -35.178  1.00  1.86           H  
ATOM    741 2HZ  LYS A  49      41.604  26.246 -34.081  1.00  1.86           H  
ATOM    742 3HZ  LYS A  49      42.883  27.260 -34.312  1.00  1.86           H  
ATOM    743  N   SER A  50      43.520  25.883 -26.175  1.00  2.01           N  
ATOM    744  CA  SER A  50      43.456  26.612 -24.924  1.00  2.01           C  
ATOM    745  C   SER A  50      44.644  26.222 -24.056  1.00  2.01           C  
ATOM    746  O   SER A  50      45.333  27.085 -23.503  1.00  2.01           O  
ATOM    747  CB  SER A  50      42.159  26.275 -24.210  1.00  2.01           C  
ATOM    748  OG  SER A  50      41.047  26.715 -24.951  1.00  2.01           O  
ATOM    749  H   SER A  50      42.754  25.263 -26.435  1.00  2.01           H  
ATOM    750  HA  SER A  50      43.500  27.681 -25.131  1.00  2.01           H  
ATOM    751 1HB  SER A  50      42.096  25.199 -24.060  1.00  2.01           H  
ATOM    752 2HB  SER A  50      42.154  26.743 -23.227  1.00  2.01           H  
ATOM    753  HG  SER A  50      41.064  26.198 -25.784  1.00  2.01           H  
ATOM    754  N   LEU A  51      44.934  24.922 -23.998  1.00  2.15           N  
ATOM    755  CA  LEU A  51      46.056  24.446 -23.213  1.00  2.15           C  
ATOM    756  C   LEU A  51      47.378  24.927 -23.784  1.00  2.15           C  
ATOM    757  O   LEU A  51      48.261  25.342 -23.036  1.00  2.15           O  
ATOM    758  CB  LEU A  51      46.010  22.927 -23.142  1.00  2.15           C  
ATOM    759  CG  LEU A  51      44.851  22.382 -22.307  1.00  2.15           C  
ATOM    760  CD1 LEU A  51      44.757  20.882 -22.476  1.00  2.15           C  
ATOM    761  CD2 LEU A  51      45.083  22.766 -20.851  1.00  2.15           C  
ATOM    762  H   LEU A  51      44.336  24.249 -24.482  1.00  2.15           H  
ATOM    763  HA  LEU A  51      45.959  24.840 -22.204  1.00  2.15           H  
ATOM    764 1HB  LEU A  51      45.905  22.536 -24.160  1.00  2.15           H  
ATOM    765 2HB  LEU A  51      46.944  22.561 -22.721  1.00  2.15           H  
ATOM    766  HG  LEU A  51      43.914  22.818 -22.652  1.00  2.15           H  
ATOM    767 1HD1 LEU A  51      43.926  20.500 -21.886  1.00  2.15           H  
ATOM    768 2HD1 LEU A  51      44.588  20.651 -23.532  1.00  2.15           H  
ATOM    769 3HD1 LEU A  51      45.683  20.417 -22.144  1.00  2.15           H  
ATOM    770 1HD2 LEU A  51      44.268  22.395 -20.237  1.00  2.15           H  
ATOM    771 2HD2 LEU A  51      46.021  22.330 -20.505  1.00  2.15           H  
ATOM    772 3HD2 LEU A  51      45.134  23.847 -20.768  1.00  2.15           H  
ATOM    773  N   ARG A  52      47.517  24.933 -25.110  1.00  2.29           N  
ATOM    774  CA  ARG A  52      48.761  25.407 -25.691  1.00  2.29           C  
ATOM    775  C   ARG A  52      48.988  26.879 -25.394  1.00  2.29           C  
ATOM    776  O   ARG A  52      50.114  27.285 -25.085  1.00  2.29           O  
ATOM    777  CB  ARG A  52      48.780  25.139 -27.180  1.00  2.29           C  
ATOM    778  CG  ARG A  52      48.951  23.664 -27.532  1.00  2.29           C  
ATOM    779  CD  ARG A  52      48.800  23.410 -28.984  1.00  2.29           C  
ATOM    780  NE  ARG A  52      48.966  21.999 -29.305  1.00  2.29           N  
ATOM    781  CZ  ARG A  52      48.742  21.453 -30.516  1.00  2.29           C  
ATOM    782  NH1 ARG A  52      48.341  22.205 -31.518  1.00  2.29           N  
ATOM    783  NH2 ARG A  52      48.927  20.157 -30.698  1.00  2.29           N  
ATOM    784  H   ARG A  52      46.781  24.572 -25.720  1.00  2.29           H  
ATOM    785  HA  ARG A  52      49.575  24.853 -25.248  1.00  2.29           H  
ATOM    786 1HB  ARG A  52      47.842  25.480 -27.619  1.00  2.29           H  
ATOM    787 2HB  ARG A  52      49.586  25.701 -27.646  1.00  2.29           H  
ATOM    788 1HG  ARG A  52      49.956  23.353 -27.245  1.00  2.29           H  
ATOM    789 2HG  ARG A  52      48.230  23.063 -26.986  1.00  2.29           H  
ATOM    790 1HD  ARG A  52      47.798  23.712 -29.292  1.00  2.29           H  
ATOM    791 2HD  ARG A  52      49.543  23.980 -29.541  1.00  2.29           H  
ATOM    792  HE  ARG A  52      49.273  21.384 -28.563  1.00  2.29           H  
ATOM    793 1HH1 ARG A  52      48.200  23.196 -31.381  1.00  2.29           H  
ATOM    794 2HH1 ARG A  52      48.176  21.791 -32.425  1.00  2.29           H  
ATOM    795 1HH2 ARG A  52      49.237  19.577 -29.930  1.00  2.29           H  
ATOM    796 2HH2 ARG A  52      48.762  19.746 -31.605  1.00  2.29           H  
ATOM    797  N   ASN A  53      47.919  27.675 -25.422  1.00  2.42           N  
ATOM    798  CA  ASN A  53      48.045  29.089 -25.124  1.00  2.42           C  
ATOM    799  C   ASN A  53      48.458  29.287 -23.669  1.00  2.42           C  
ATOM    800  O   ASN A  53      49.311  30.128 -23.373  1.00  2.42           O  
ATOM    801  CB  ASN A  53      46.743  29.801 -25.415  1.00  2.42           C  
ATOM    802  CG  ASN A  53      46.471  29.933 -26.894  1.00  2.42           C  
ATOM    803  OD1 ASN A  53      47.381  29.854 -27.732  1.00  2.42           O  
ATOM    804  ND2 ASN A  53      45.224  30.134 -27.232  1.00  2.42           N  
ATOM    805  H   ASN A  53      47.009  27.297 -25.690  1.00  2.42           H  
ATOM    806  HA  ASN A  53      48.829  29.510 -25.752  1.00  2.42           H  
ATOM    807 1HB  ASN A  53      45.923  29.242 -24.960  1.00  2.42           H  
ATOM    808 2HB  ASN A  53      46.757  30.790 -24.963  1.00  2.42           H  
ATOM    809 1HD2 ASN A  53      44.976  30.226 -28.194  1.00  2.42           H  
ATOM    810 2HD2 ASN A  53      44.520  30.187 -26.526  1.00  2.42           H  
ATOM    811  N   LEU A  54      47.896  28.483 -22.763  1.00  2.61           N  
ATOM    812  CA  LEU A  54      48.262  28.580 -21.357  1.00  2.61           C  
ATOM    813  C   LEU A  54      49.710  28.162 -21.132  1.00  2.61           C  
ATOM    814  O   LEU A  54      50.448  28.810 -20.384  1.00  2.61           O  
ATOM    815  CB  LEU A  54      47.328  27.710 -20.518  1.00  2.61           C  
ATOM    816  CG  LEU A  54      45.892  28.212 -20.429  1.00  2.61           C  
ATOM    817  CD1 LEU A  54      45.028  27.155 -19.757  1.00  2.61           C  
ATOM    818  CD2 LEU A  54      45.880  29.519 -19.651  1.00  2.61           C  
ATOM    819  H   LEU A  54      47.177  27.816 -23.053  1.00  2.61           H  
ATOM    820  HA  LEU A  54      48.147  29.615 -21.044  1.00  2.61           H  
ATOM    821 1HB  LEU A  54      47.302  26.714 -20.957  1.00  2.61           H  
ATOM    822 2HB  LEU A  54      47.726  27.635 -19.509  1.00  2.61           H  
ATOM    823  HG  LEU A  54      45.501  28.388 -21.425  1.00  2.61           H  
ATOM    824 1HD1 LEU A  54      44.000  27.508 -19.697  1.00  2.61           H  
ATOM    825 2HD1 LEU A  54      45.062  26.243 -20.346  1.00  2.61           H  
ATOM    826 3HD1 LEU A  54      45.405  26.957 -18.756  1.00  2.61           H  
ATOM    827 1HD2 LEU A  54      44.858  29.892 -19.586  1.00  2.61           H  
ATOM    828 2HD2 LEU A  54      46.272  29.351 -18.648  1.00  2.61           H  
ATOM    829 3HD2 LEU A  54      46.503  30.252 -20.166  1.00  2.61           H  
ATOM    830  N   MET A  55      50.154  27.116 -21.820  1.00  2.99           N  
ATOM    831  CA  MET A  55      51.528  26.699 -21.637  1.00  2.99           C  
ATOM    832  C   MET A  55      52.456  27.794 -22.137  1.00  2.99           C  
ATOM    833  O   MET A  55      53.465  28.093 -21.493  1.00  2.99           O  
ATOM    834  CB  MET A  55      51.779  25.367 -22.343  1.00  2.99           C  
ATOM    835  CG  MET A  55      51.100  24.168 -21.658  1.00  2.99           C  
ATOM    836  SD  MET A  55      51.566  22.567 -22.350  1.00  2.99           S  
ATOM    837  CE  MET A  55      50.696  22.598 -23.911  1.00  2.99           C  
ATOM    838  H   MET A  55      49.528  26.591 -22.431  1.00  2.99           H  
ATOM    839  HA  MET A  55      51.713  26.565 -20.573  1.00  2.99           H  
ATOM    840 1HB  MET A  55      51.397  25.427 -23.364  1.00  2.99           H  
ATOM    841 2HB  MET A  55      52.850  25.176 -22.400  1.00  2.99           H  
ATOM    842 1HG  MET A  55      51.363  24.171 -20.602  1.00  2.99           H  
ATOM    843 2HG  MET A  55      50.024  24.270 -21.730  1.00  2.99           H  
ATOM    844 1HE  MET A  55      50.874  21.668 -24.448  1.00  2.99           H  
ATOM    845 2HE  MET A  55      49.624  22.721 -23.733  1.00  2.99           H  
ATOM    846 3HE  MET A  55      51.069  23.427 -24.499  1.00  2.99           H  
ATOM    847  N   ALA A  56      52.094  28.435 -23.254  1.00  3.73           N  
ATOM    848  CA  ALA A  56      52.882  29.538 -23.779  1.00  3.73           C  
ATOM    849  C   ALA A  56      52.904  30.710 -22.797  1.00  3.73           C  
ATOM    850  O   ALA A  56      53.956  31.300 -22.540  1.00  3.73           O  
ATOM    851  CB  ALA A  56      52.316  29.996 -25.108  1.00  3.73           C  
ATOM    852  H   ALA A  56      51.262  28.137 -23.764  1.00  3.73           H  
ATOM    853  HA  ALA A  56      53.904  29.188 -23.922  1.00  3.73           H  
ATOM    854 1HB  ALA A  56      52.923  30.807 -25.504  1.00  3.73           H  
ATOM    855 2HB  ALA A  56      52.315  29.162 -25.808  1.00  3.73           H  
ATOM    856 3HB  ALA A  56      51.296  30.344 -24.965  1.00  3.73           H  
ATOM    857  N   ALA A  57      51.750  30.991 -22.178  1.00  5.03           N  
ATOM    858  CA  ALA A  57      51.604  32.095 -21.234  1.00  5.03           C  
ATOM    859  C   ALA A  57      52.548  31.950 -20.057  1.00  5.03           C  
ATOM    860  O   ALA A  57      53.080  32.940 -19.551  1.00  5.03           O  
ATOM    861  CB  ALA A  57      50.175  32.156 -20.716  1.00  5.03           C  
ATOM    862  H   ALA A  57      50.917  30.461 -22.426  1.00  5.03           H  
ATOM    863  HA  ALA A  57      51.839  33.017 -21.757  1.00  5.03           H  
ATOM    864 1HB  ALA A  57      50.074  32.997 -20.034  1.00  5.03           H  
ATOM    865 2HB  ALA A  57      49.489  32.275 -21.554  1.00  5.03           H  
ATOM    866 3HB  ALA A  57      49.941  31.239 -20.187  1.00  5.03           H  
ATOM    867  N   HIS A  58      52.786  30.712 -19.646  1.00  7.17           N  
ATOM    868  CA  HIS A  58      53.647  30.432 -18.514  1.00  7.17           C  
ATOM    869  C   HIS A  58      55.060  29.980 -18.906  1.00  7.17           C  
ATOM    870  O   HIS A  58      55.813  29.501 -18.056  1.00  7.17           O  
ATOM    871  CB  HIS A  58      52.983  29.384 -17.623  1.00  7.17           C  
ATOM    872  CG  HIS A  58      51.705  29.877 -16.994  1.00  7.17           C  
ATOM    873  ND1 HIS A  58      51.691  30.816 -15.978  1.00  7.17           N  
ATOM    874  CD2 HIS A  58      50.406  29.567 -17.234  1.00  7.17           C  
ATOM    875  CE1 HIS A  58      50.441  31.061 -15.627  1.00  7.17           C  
ATOM    876  NE2 HIS A  58      49.645  30.317 -16.372  1.00  7.17           N  
ATOM    877  H   HIS A  58      52.293  29.940 -20.105  1.00  7.17           H  
ATOM    878  HA  HIS A  58      53.756  31.340 -17.923  1.00  7.17           H  
ATOM    879 1HB  HIS A  58      52.748  28.501 -18.227  1.00  7.17           H  
ATOM    880 2HB  HIS A  58      53.668  29.078 -16.836  1.00  7.17           H  
ATOM    881  HD2 HIS A  58      50.030  28.859 -17.966  1.00  7.17           H  
ATOM    882  HE1 HIS A  58      50.123  31.758 -14.853  1.00  7.17           H  
ATOM    883  HE2 HIS A  58      48.638  30.297 -16.322  1.00  7.17           H  
ATOM    884  N   SER A  59      55.438  30.151 -20.181  1.00 10.34           N  
ATOM    885  CA  SER A  59      56.776  29.775 -20.645  1.00 10.34           C  
ATOM    886  C   SER A  59      57.799  30.911 -20.571  1.00 10.34           C  
ATOM    887  O   SER A  59      58.967  30.713 -20.914  1.00 10.34           O  
ATOM    888  CB  SER A  59      56.737  29.258 -22.074  1.00 10.34           C  
ATOM    889  OG  SER A  59      56.030  28.050 -22.176  1.00 10.34           O  
ATOM    890  H   SER A  59      54.790  30.549 -20.862  1.00 10.34           H  
ATOM    891  HA  SER A  59      57.133  28.965 -20.008  1.00 10.34           H  
ATOM    892 1HB  SER A  59      56.267  30.008 -22.710  1.00 10.34           H  
ATOM    893 2HB  SER A  59      57.753  29.118 -22.432  1.00 10.34           H  
ATOM    894  HG  SER A  59      55.111  28.235 -21.902  1.00 10.34           H  
ATOM    895  N   ALA A  60      57.368  32.098 -20.158  1.00 14.43           N  
ATOM    896  CA  ALA A  60      58.263  33.249 -20.098  1.00 14.43           C  
ATOM    897  C   ALA A  60      57.732  34.318 -19.149  1.00 14.43           C  
ATOM    898  O   ALA A  60      57.904  34.206 -17.935  1.00 14.43           O  
ATOM    899  OXT ALA A  60      57.440  35.418 -19.616  1.00 14.43           O  
ATOM    900  CB  ALA A  60      58.451  33.837 -21.491  1.00 14.43           C  
ATOM    901  H   ALA A  60      56.400  32.196 -19.886  1.00 14.43           H  
ATOM    902  HA  ALA A  60      59.228  32.912 -19.719  1.00 14.43           H  
ATOM    903 1HB  ALA A  60      59.139  34.680 -21.440  1.00 14.43           H  
ATOM    904 2HB  ALA A  60      58.859  33.077 -22.159  1.00 14.43           H  
ATOM    905 3HB  ALA A  60      57.487  34.176 -21.872  1.00 14.43           H  
ENDMDL

REMARK ID 643055 DOMAINID 636651 MODEL 2 line_14_sample143
MODEL     2
ATOM      1  N   LEU A   1       0.980   1.113  -0.259  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.309   1.451   0.235  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.713   2.843  -0.221  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.403   2.992  -1.229  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.339   0.429  -0.261  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.092  -1.034   0.155  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.162  -1.924  -0.466  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.119  -1.139   1.676  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.904   0.111  -0.361  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.280   1.440   0.389  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.839   1.554  -1.157  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.288   1.436   1.324  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.366   0.464  -1.348  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.321   0.720   0.115  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.120  -1.359  -0.215  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.984  -2.961  -0.180  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.123  -1.836  -1.552  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.144  -1.613  -0.113  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.940  -2.174   1.971  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.093  -0.820   2.045  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.343  -0.503   2.099  1.00 24.67           H  
ATOM     22  N   THR A   2       2.264   3.863   0.512  1.00 24.34           N  
ATOM     23  CA  THR A   2       2.560   5.261   0.178  1.00 24.34           C  
ATOM     24  C   THR A   2       3.329   5.996   1.281  1.00 24.34           C  
ATOM     25  O   THR A   2       3.482   7.218   1.244  1.00 24.34           O  
ATOM     26  CB  THR A   2       1.264   6.028  -0.136  1.00 24.34           C  
ATOM     27  OG1 THR A   2       0.386   5.974   0.999  1.00 24.34           O  
ATOM     28  CG2 THR A   2       0.570   5.419  -1.343  1.00 24.34           C  
ATOM     29  H   THR A   2       1.700   3.684   1.332  1.00 24.34           H  
ATOM     30  HA  THR A   2       3.173   5.275  -0.720  1.00 24.34           H  
ATOM     31  HB  THR A   2       1.507   7.069  -0.347  1.00 24.34           H  
ATOM     32  HG1 THR A   2      -0.403   6.496   0.821  1.00 24.34           H  
ATOM     33 1HG2 THR A   2      -0.341   5.977  -1.557  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       1.238   5.467  -2.205  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       0.317   4.385  -1.140  1.00 24.34           H  
ATOM     36  N   ASN A   3       3.833   5.254   2.264  1.00 23.22           N  
ATOM     37  CA  ASN A   3       4.505   5.857   3.419  1.00 23.22           C  
ATOM     38  C   ASN A   3       5.939   6.309   3.123  1.00 23.22           C  
ATOM     39  O   ASN A   3       6.903   5.760   3.654  1.00 23.22           O  
ATOM     40  CB  ASN A   3       4.498   4.868   4.577  1.00 23.22           C  
ATOM     41  CG  ASN A   3       4.918   5.465   5.904  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       4.816   6.674   6.136  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       5.390   4.619   6.789  1.00 23.22           N  
ATOM     44  H   ASN A   3       3.723   4.256   2.222  1.00 23.22           H  
ATOM     45  HA  ASN A   3       3.945   6.744   3.715  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       3.496   4.454   4.685  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       5.166   4.040   4.343  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       5.685   4.943   7.687  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       5.456   3.647   6.564  1.00 23.22           H  
ATOM     50  N   PHE A   4       6.059   7.329   2.280  1.00 21.11           N  
ATOM     51  CA  PHE A   4       7.360   7.866   1.895  1.00 21.11           C  
ATOM     52  C   PHE A   4       7.622   9.244   2.498  1.00 21.11           C  
ATOM     53  O   PHE A   4       7.509  10.273   1.825  1.00 21.11           O  
ATOM     54  CB  PHE A   4       7.481   7.932   0.376  1.00 21.11           C  
ATOM     55  CG  PHE A   4       7.396   6.601  -0.264  1.00 21.11           C  
ATOM     56  CD1 PHE A   4       6.198   6.145  -0.768  1.00 21.11           C  
ATOM     57  CD2 PHE A   4       8.510   5.788  -0.349  1.00 21.11           C  
ATOM     58  CE1 PHE A   4       6.109   4.902  -1.353  1.00 21.11           C  
ATOM     59  CE2 PHE A   4       8.424   4.539  -0.932  1.00 21.11           C  
ATOM     60  CZ  PHE A   4       7.216   4.098  -1.434  1.00 21.11           C  
ATOM     61  H   PHE A   4       5.196   7.704   1.889  1.00 21.11           H  
ATOM     62  HA  PHE A   4       8.133   7.191   2.263  1.00 21.11           H  
ATOM     63 1HB  PHE A   4       6.689   8.561  -0.027  1.00 21.11           H  
ATOM     64 2HB  PHE A   4       8.425   8.371   0.101  1.00 21.11           H  
ATOM     65  HD1 PHE A   4       5.318   6.785  -0.700  1.00 21.11           H  
ATOM     66  HD2 PHE A   4       9.460   6.142   0.053  1.00 21.11           H  
ATOM     67  HE1 PHE A   4       5.164   4.554  -1.753  1.00 21.11           H  
ATOM     68  HE2 PHE A   4       9.306   3.902  -0.995  1.00 21.11           H  
ATOM     69  HZ  PHE A   4       7.141   3.114  -1.896  1.00 21.11           H  
ATOM     70  N   LYS A   5       8.012   9.280   3.769  1.00 18.17           N  
ATOM     71  CA  LYS A   5       8.211  10.563   4.446  1.00 18.17           C  
ATOM     72  C   LYS A   5       9.574  11.148   4.102  1.00 18.17           C  
ATOM     73  O   LYS A   5      10.472  11.263   4.939  1.00 18.17           O  
ATOM     74  CB  LYS A   5       8.071  10.402   5.959  1.00 18.17           C  
ATOM     75  CG  LYS A   5       6.675   9.998   6.425  1.00 18.17           C  
ATOM     76  CD  LYS A   5       6.618   9.861   7.944  1.00 18.17           C  
ATOM     77  CE  LYS A   5       5.223   9.475   8.422  1.00 18.17           C  
ATOM     78  NZ  LYS A   5       5.166   9.324   9.901  1.00 18.17           N  
ATOM     79  H   LYS A   5       8.126   8.413   4.277  1.00 18.17           H  
ATOM     80  HA  LYS A   5       7.450  11.265   4.099  1.00 18.17           H  
ATOM     81 1HB  LYS A   5       8.771   9.643   6.308  1.00 18.17           H  
ATOM     82 2HB  LYS A   5       8.334  11.342   6.449  1.00 18.17           H  
ATOM     83 1HG  LYS A   5       5.950  10.745   6.105  1.00 18.17           H  
ATOM     84 2HG  LYS A   5       6.404   9.038   5.974  1.00 18.17           H  
ATOM     85 1HD  LYS A   5       7.324   9.094   8.264  1.00 18.17           H  
ATOM     86 2HD  LYS A   5       6.901  10.806   8.406  1.00 18.17           H  
ATOM     87 1HE  LYS A   5       4.516  10.244   8.118  1.00 18.17           H  
ATOM     88 2HE  LYS A   5       4.936   8.532   7.964  1.00 18.17           H  
ATOM     89 1HZ  LYS A   5       4.229   9.068  10.177  1.00 18.17           H  
ATOM     90 2HZ  LYS A   5       5.811   8.602  10.188  1.00 18.17           H  
ATOM     91 3HZ  LYS A   5       5.419  10.197  10.341  1.00 18.17           H  
ATOM     92  N   LEU A   6       9.713  11.574   2.858  1.00 14.90           N  
ATOM     93  CA  LEU A   6      10.990  12.036   2.333  1.00 14.90           C  
ATOM     94  C   LEU A   6      11.228  13.502   2.667  1.00 14.90           C  
ATOM     95  O   LEU A   6      11.303  14.362   1.792  1.00 14.90           O  
ATOM     96  CB  LEU A   6      11.000  11.804   0.824  1.00 14.90           C  
ATOM     97  CG  LEU A   6      10.775  10.338   0.433  1.00 14.90           C  
ATOM     98  CD1 LEU A   6      10.748  10.203  -1.067  1.00 14.90           C  
ATOM     99  CD2 LEU A   6      11.846   9.467   1.055  1.00 14.90           C  
ATOM    100  H   LEU A   6       8.902  11.476   2.247  1.00 14.90           H  
ATOM    101  HA  LEU A   6      11.782  11.442   2.785  1.00 14.90           H  
ATOM    102 1HB  LEU A   6      10.197  12.390   0.381  1.00 14.90           H  
ATOM    103 2HB  LEU A   6      11.938  12.140   0.408  1.00 14.90           H  
ATOM    104  HG  LEU A   6       9.820  10.029   0.806  1.00 14.90           H  
ATOM    105 1HD1 LEU A   6      10.561   9.163  -1.335  1.00 14.90           H  
ATOM    106 2HD1 LEU A   6       9.953  10.830  -1.473  1.00 14.90           H  
ATOM    107 3HD1 LEU A   6      11.706  10.518  -1.478  1.00 14.90           H  
ATOM    108 1HD2 LEU A   6      11.659   8.426   0.791  1.00 14.90           H  
ATOM    109 2HD2 LEU A   6      12.822   9.762   0.683  1.00 14.90           H  
ATOM    110 3HD2 LEU A   6      11.820   9.576   2.140  1.00 14.90           H  
ATOM    111  N   LYS A   7      11.345  13.759   3.966  1.00 11.83           N  
ATOM    112  CA  LYS A   7      11.491  15.101   4.526  1.00 11.83           C  
ATOM    113  C   LYS A   7      12.895  15.379   5.067  1.00 11.83           C  
ATOM    114  O   LYS A   7      13.168  16.441   5.617  1.00 11.83           O  
ATOM    115  CB  LYS A   7      10.456  15.293   5.631  1.00 11.83           C  
ATOM    116  CG  LYS A   7       9.009  15.210   5.142  1.00 11.83           C  
ATOM    117  CD  LYS A   7       8.023  15.454   6.274  1.00 11.83           C  
ATOM    118  CE  LYS A   7       6.581  15.381   5.783  1.00 11.83           C  
ATOM    119  NZ  LYS A   7       5.607  15.611   6.886  1.00 11.83           N  
ATOM    120  H   LYS A   7      11.268  12.954   4.590  1.00 11.83           H  
ATOM    121  HA  LYS A   7      11.294  15.824   3.734  1.00 11.83           H  
ATOM    122 1HB  LYS A   7      10.595  14.524   6.394  1.00 11.83           H  
ATOM    123 2HB  LYS A   7      10.601  16.261   6.106  1.00 11.83           H  
ATOM    124 1HG  LYS A   7       8.848  15.950   4.357  1.00 11.83           H  
ATOM    125 2HG  LYS A   7       8.828  14.218   4.725  1.00 11.83           H  
ATOM    126 1HD  LYS A   7       8.171  14.702   7.051  1.00 11.83           H  
ATOM    127 2HD  LYS A   7       8.200  16.439   6.706  1.00 11.83           H  
ATOM    128 1HE  LYS A   7       6.428  16.135   5.012  1.00 11.83           H  
ATOM    129 2HE  LYS A   7       6.401  14.394   5.354  1.00 11.83           H  
ATOM    130 1HZ  LYS A   7       4.666  15.554   6.523  1.00 11.83           H  
ATOM    131 2HZ  LYS A   7       5.734  14.910   7.601  1.00 11.83           H  
ATOM    132 3HZ  LYS A   7       5.759  16.527   7.283  1.00 11.83           H  
ATOM    133  N   PHE A   8      13.811  14.449   4.842  1.00  9.30           N  
ATOM    134  CA  PHE A   8      15.210  14.452   5.325  1.00  9.30           C  
ATOM    135  C   PHE A   8      16.146  15.566   4.812  1.00  9.30           C  
ATOM    136  O   PHE A   8      17.359  15.370   4.743  1.00  9.30           O  
ATOM    137  CB  PHE A   8      15.840  13.123   4.938  1.00  9.30           C  
ATOM    138  CG  PHE A   8      15.889  12.947   3.454  1.00  9.30           C  
ATOM    139  CD1 PHE A   8      16.962  13.404   2.718  1.00  9.30           C  
ATOM    140  CD2 PHE A   8      14.846  12.335   2.790  1.00  9.30           C  
ATOM    141  CE1 PHE A   8      16.992  13.246   1.345  1.00  9.30           C  
ATOM    142  CE2 PHE A   8      14.873  12.179   1.423  1.00  9.30           C  
ATOM    143  CZ  PHE A   8      15.944  12.634   0.700  1.00  9.30           C  
ATOM    144  H   PHE A   8      13.501  13.639   4.329  1.00  9.30           H  
ATOM    145  HA  PHE A   8      15.177  14.520   6.412  1.00  9.30           H  
ATOM    146 1HB  PHE A   8      16.855  13.068   5.327  1.00  9.30           H  
ATOM    147 2HB  PHE A   8      15.270  12.300   5.370  1.00  9.30           H  
ATOM    148  HD1 PHE A   8      17.784  13.893   3.231  1.00  9.30           H  
ATOM    149  HD2 PHE A   8      13.997  11.974   3.365  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      17.843  13.609   0.772  1.00  9.30           H  
ATOM    151  HE2 PHE A   8      14.055  11.698   0.916  1.00  9.30           H  
ATOM    152  HZ  PHE A   8      15.965  12.511  -0.382  1.00  9.30           H  
ATOM    153  N   LEU A   9      15.594  16.691   4.387  1.00  7.41           N  
ATOM    154  CA  LEU A   9      16.365  17.764   3.784  1.00  7.41           C  
ATOM    155  C   LEU A   9      16.737  18.898   4.747  1.00  7.41           C  
ATOM    156  O   LEU A   9      17.528  19.781   4.409  1.00  7.41           O  
ATOM    157  CB  LEU A   9      15.569  18.291   2.601  1.00  7.41           C  
ATOM    158  CG  LEU A   9      15.290  17.217   1.542  1.00  7.41           C  
ATOM    159  CD1 LEU A   9      14.428  17.785   0.453  1.00  7.41           C  
ATOM    160  CD2 LEU A   9      16.609  16.715   0.994  1.00  7.41           C  
ATOM    161  H   LEU A   9      14.601  16.808   4.533  1.00  7.41           H  
ATOM    162  HA  LEU A   9      17.292  17.335   3.405  1.00  7.41           H  
ATOM    163 1HB  LEU A   9      14.614  18.673   2.963  1.00  7.41           H  
ATOM    164 2HB  LEU A   9      16.120  19.104   2.132  1.00  7.41           H  
ATOM    165  HG  LEU A   9      14.749  16.383   2.001  1.00  7.41           H  
ATOM    166 1HD1 LEU A   9      14.227  17.010  -0.289  1.00  7.41           H  
ATOM    167 2HD1 LEU A   9      13.485  18.129   0.879  1.00  7.41           H  
ATOM    168 3HD1 LEU A   9      14.941  18.620  -0.021  1.00  7.41           H  
ATOM    169 1HD2 LEU A   9      16.417  15.946   0.249  1.00  7.41           H  
ATOM    170 2HD2 LEU A   9      17.150  17.540   0.534  1.00  7.41           H  
ATOM    171 3HD2 LEU A   9      17.204  16.299   1.807  1.00  7.41           H  
ATOM    172  N   SER A  10      16.225  18.849   5.979  1.00  6.09           N  
ATOM    173  CA  SER A  10      16.508  19.909   6.958  1.00  6.09           C  
ATOM    174  C   SER A  10      17.874  19.701   7.613  1.00  6.09           C  
ATOM    175  O   SER A  10      17.979  19.371   8.789  1.00  6.09           O  
ATOM    176  CB  SER A  10      15.429  19.952   8.028  1.00  6.09           C  
ATOM    177  OG  SER A  10      14.181  20.291   7.481  1.00  6.09           O  
ATOM    178  H   SER A  10      15.609  18.090   6.225  1.00  6.09           H  
ATOM    179  HA  SER A  10      16.518  20.867   6.439  1.00  6.09           H  
ATOM    180 1HB  SER A  10      15.364  18.980   8.516  1.00  6.09           H  
ATOM    181 2HB  SER A  10      15.707  20.683   8.788  1.00  6.09           H  
ATOM    182  HG  SER A  10      13.551  20.247   8.208  1.00  6.09           H  
ATOM    183  N   LYS A  11      18.916  19.882   6.804  1.00  5.20           N  
ATOM    184  CA  LYS A  11      20.306  19.643   7.192  1.00  5.20           C  
ATOM    185  C   LYS A  11      21.050  20.878   7.723  1.00  5.20           C  
ATOM    186  O   LYS A  11      22.198  20.773   8.154  1.00  5.20           O  
ATOM    187  CB  LYS A  11      21.042  19.064   5.986  1.00  5.20           C  
ATOM    188  CG  LYS A  11      20.513  17.699   5.552  1.00  5.20           C  
ATOM    189  CD  LYS A  11      21.258  17.153   4.350  1.00  5.20           C  
ATOM    190  CE  LYS A  11      20.682  15.805   3.919  1.00  5.20           C  
ATOM    191  NZ  LYS A  11      21.392  15.246   2.741  1.00  5.20           N  
ATOM    192  H   LYS A  11      18.690  20.141   5.845  1.00  5.20           H  
ATOM    193  HA  LYS A  11      20.308  18.895   7.984  1.00  5.20           H  
ATOM    194 1HB  LYS A  11      20.926  19.737   5.139  1.00  5.20           H  
ATOM    195 2HB  LYS A  11      22.105  18.978   6.204  1.00  5.20           H  
ATOM    196 1HG  LYS A  11      20.610  16.996   6.379  1.00  5.20           H  
ATOM    197 2HG  LYS A  11      19.457  17.782   5.299  1.00  5.20           H  
ATOM    198 1HD  LYS A  11      21.176  17.855   3.520  1.00  5.20           H  
ATOM    199 2HD  LYS A  11      22.311  17.026   4.597  1.00  5.20           H  
ATOM    200 1HE  LYS A  11      20.758  15.102   4.747  1.00  5.20           H  
ATOM    201 2HE  LYS A  11      19.630  15.935   3.664  1.00  5.20           H  
ATOM    202 1HZ  LYS A  11      20.977  14.360   2.491  1.00  5.20           H  
ATOM    203 2HZ  LYS A  11      21.310  15.887   1.966  1.00  5.20           H  
ATOM    204 3HZ  LYS A  11      22.367  15.111   2.966  1.00  5.20           H  
ATOM    205  N   ASP A  12      20.421  22.050   7.640  1.00  4.58           N  
ATOM    206  CA  ASP A  12      21.026  23.332   8.043  1.00  4.58           C  
ATOM    207  C   ASP A  12      22.405  23.628   7.446  1.00  4.58           C  
ATOM    208  O   ASP A  12      23.270  24.213   8.103  1.00  4.58           O  
ATOM    209  CB  ASP A  12      21.114  23.491   9.564  1.00  4.58           C  
ATOM    210  CG  ASP A  12      19.756  23.684  10.260  1.00  4.58           C  
ATOM    211  OD1 ASP A  12      18.855  24.232   9.642  1.00  4.58           O  
ATOM    212  OD2 ASP A  12      19.650  23.330  11.410  1.00  4.58           O  
ATOM    213  H   ASP A  12      19.475  22.046   7.287  1.00  4.58           H  
ATOM    214  HA  ASP A  12      20.360  24.118   7.698  1.00  4.58           H  
ATOM    215 1HB  ASP A  12      21.604  22.617   9.994  1.00  4.58           H  
ATOM    216 2HB  ASP A  12      21.737  24.350   9.782  1.00  4.58           H  
ATOM    217  N   ILE A  13      22.577  23.341   6.152  1.00  4.12           N  
ATOM    218  CA  ILE A  13      23.844  23.607   5.460  1.00  4.12           C  
ATOM    219  C   ILE A  13      24.125  25.111   5.370  1.00  4.12           C  
ATOM    220  O   ILE A  13      25.257  25.539   5.135  1.00  4.12           O  
ATOM    221  CB  ILE A  13      23.837  22.983   4.053  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      22.766  23.645   3.165  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      23.547  21.490   4.181  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      22.849  23.228   1.716  1.00  4.12           C  
ATOM    225  H   ILE A  13      21.829  22.882   5.654  1.00  4.12           H  
ATOM    226  HA  ILE A  13      24.649  23.145   6.030  1.00  4.12           H  
ATOM    227  HB  ILE A  13      24.807  23.130   3.578  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      21.781  23.389   3.547  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      22.888  24.724   3.201  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      23.544  21.028   3.193  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      24.310  21.021   4.800  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      22.576  21.358   4.645  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      22.070  23.734   1.147  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      23.826  23.500   1.316  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      22.713  22.150   1.637  1.00  4.12           H  
ATOM    236  N   LYS A  14      23.079  25.898   5.628  1.00  3.73           N  
ATOM    237  CA  LYS A  14      23.084  27.348   5.647  1.00  3.73           C  
ATOM    238  C   LYS A  14      24.087  27.893   6.642  1.00  3.73           C  
ATOM    239  O   LYS A  14      24.585  29.002   6.473  1.00  3.73           O  
ATOM    240  CB  LYS A  14      21.691  27.838   6.042  1.00  3.73           C  
ATOM    241  CG  LYS A  14      21.344  27.497   7.500  1.00  3.73           C  
ATOM    242  CD  LYS A  14      19.921  27.818   7.880  1.00  3.73           C  
ATOM    243  CE  LYS A  14      19.697  27.468   9.349  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      18.275  27.558   9.747  1.00  3.73           N  
ATOM    245  H   LYS A  14      22.206  25.434   5.816  1.00  3.73           H  
ATOM    246  HA  LYS A  14      23.342  27.710   4.656  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      21.634  28.921   5.923  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      20.943  27.388   5.391  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      21.521  26.442   7.676  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      21.986  28.058   8.164  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      19.723  28.877   7.725  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      19.234  27.236   7.266  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      20.051  26.461   9.521  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      20.278  28.151   9.965  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      18.190  27.307  10.721  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      17.932  28.494   9.603  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      17.737  26.902   9.188  1.00  3.73           H  
ATOM    258  N   LYS A  15      24.458  27.112   7.646  1.00  3.40           N  
ATOM    259  CA  LYS A  15      25.393  27.608   8.636  1.00  3.40           C  
ATOM    260  C   LYS A  15      26.740  27.997   8.010  1.00  3.40           C  
ATOM    261  O   LYS A  15      27.437  28.880   8.517  1.00  3.40           O  
ATOM    262  CB  LYS A  15      25.554  26.577   9.740  1.00  3.40           C  
ATOM    263  CG  LYS A  15      24.301  26.437  10.618  1.00  3.40           C  
ATOM    264  CD  LYS A  15      24.479  25.371  11.688  1.00  3.40           C  
ATOM    265  CE  LYS A  15      23.246  25.261  12.583  1.00  3.40           C  
ATOM    266  NZ  LYS A  15      23.403  24.197  13.609  1.00  3.40           N  
ATOM    267  H   LYS A  15      24.069  26.170   7.743  1.00  3.40           H  
ATOM    268  HA  LYS A  15      24.968  28.507   9.080  1.00  3.40           H  
ATOM    269 1HB  LYS A  15      25.759  25.600   9.294  1.00  3.40           H  
ATOM    270 2HB  LYS A  15      26.399  26.837  10.374  1.00  3.40           H  
ATOM    271 1HG  LYS A  15      24.081  27.392  11.093  1.00  3.40           H  
ATOM    272 2HG  LYS A  15      23.454  26.165   9.984  1.00  3.40           H  
ATOM    273 1HD  LYS A  15      24.643  24.407  11.201  1.00  3.40           H  
ATOM    274 2HD  LYS A  15      25.348  25.605  12.301  1.00  3.40           H  
ATOM    275 1HE  LYS A  15      23.081  26.212  13.084  1.00  3.40           H  
ATOM    276 2HE  LYS A  15      22.375  25.031  11.972  1.00  3.40           H  
ATOM    277 1HZ  LYS A  15      22.567  24.154  14.177  1.00  3.40           H  
ATOM    278 2HZ  LYS A  15      23.542  23.308  13.147  1.00  3.40           H  
ATOM    279 3HZ  LYS A  15      24.200  24.403  14.194  1.00  3.40           H  
ATOM    280  N   GLU A  16      27.099  27.371   6.878  1.00  3.10           N  
ATOM    281  CA  GLU A  16      28.362  27.686   6.218  1.00  3.10           C  
ATOM    282  C   GLU A  16      28.201  28.860   5.246  1.00  3.10           C  
ATOM    283  O   GLU A  16      29.173  29.301   4.627  1.00  3.10           O  
ATOM    284  CB  GLU A  16      28.911  26.461   5.483  1.00  3.10           C  
ATOM    285  CG  GLU A  16      29.299  25.301   6.411  1.00  3.10           C  
ATOM    286  CD  GLU A  16      29.870  24.093   5.681  1.00  3.10           C  
ATOM    287  OE1 GLU A  16      29.978  24.132   4.477  1.00  3.10           O  
ATOM    288  OE2 GLU A  16      30.198  23.133   6.341  1.00  3.10           O  
ATOM    289  H   GLU A  16      26.482  26.676   6.456  1.00  3.10           H  
ATOM    290  HA  GLU A  16      29.085  27.978   6.979  1.00  3.10           H  
ATOM    291 1HB  GLU A  16      28.156  26.096   4.783  1.00  3.10           H  
ATOM    292 2HB  GLU A  16      29.788  26.745   4.905  1.00  3.10           H  
ATOM    293 1HG  GLU A  16      30.036  25.658   7.130  1.00  3.10           H  
ATOM    294 2HG  GLU A  16      28.412  24.995   6.967  1.00  3.10           H  
ATOM    295  N   LEU A  17      26.967  29.339   5.095  1.00  2.85           N  
ATOM    296  CA  LEU A  17      26.619  30.442   4.215  1.00  2.85           C  
ATOM    297  C   LEU A  17      26.292  31.687   5.049  1.00  2.85           C  
ATOM    298  O   LEU A  17      26.416  32.821   4.585  1.00  2.85           O  
ATOM    299  CB  LEU A  17      25.433  30.041   3.343  1.00  2.85           C  
ATOM    300  CG  LEU A  17      25.670  28.789   2.486  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      24.414  28.464   1.709  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      26.851  29.029   1.573  1.00  2.85           C  
ATOM    303  H   LEU A  17      26.217  28.931   5.636  1.00  2.85           H  
ATOM    304  HA  LEU A  17      27.473  30.667   3.577  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      24.575  29.858   3.986  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      25.194  30.865   2.673  1.00  2.85           H  
ATOM    307  HG  LEU A  17      25.884  27.936   3.138  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      24.577  27.569   1.110  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      23.589  28.294   2.392  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      24.176  29.294   1.061  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      27.029  28.141   0.967  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      26.644  29.869   0.930  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      27.738  29.244   2.171  1.00  2.85           H  
ATOM    314  N   LEU A  18      25.844  31.465   6.285  1.00  2.64           N  
ATOM    315  CA  LEU A  18      25.468  32.545   7.195  1.00  2.64           C  
ATOM    316  C   LEU A  18      26.680  33.279   7.780  1.00  2.64           C  
ATOM    317  O   LEU A  18      26.542  34.394   8.284  1.00  2.64           O  
ATOM    318  CB  LEU A  18      24.573  32.001   8.310  1.00  2.64           C  
ATOM    319  CG  LEU A  18      23.171  31.519   7.857  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      22.468  30.862   9.026  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      22.376  32.699   7.323  1.00  2.64           C  
ATOM    322  H   LEU A  18      25.715  30.506   6.588  1.00  2.64           H  
ATOM    323  HA  LEU A  18      24.888  33.270   6.632  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      25.082  31.153   8.772  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      24.441  32.777   9.061  1.00  2.64           H  
ATOM    326  HG  LEU A  18      23.268  30.803   7.076  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      21.489  30.519   8.708  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      23.057  30.014   9.372  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      22.356  31.580   9.835  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      21.395  32.352   6.999  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      22.259  33.446   8.107  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      22.904  33.130   6.490  1.00  2.64           H  
ATOM    333  N   THR A  19      27.856  32.655   7.758  1.00  2.49           N  
ATOM    334  CA  THR A  19      29.066  33.333   8.227  1.00  2.49           C  
ATOM    335  C   THR A  19      29.344  34.518   7.299  1.00  2.49           C  
ATOM    336  O   THR A  19      29.342  34.354   6.081  1.00  2.49           O  
ATOM    337  CB  THR A  19      30.277  32.382   8.259  1.00  2.49           C  
ATOM    338  OG1 THR A  19      30.010  31.286   9.156  1.00  2.49           O  
ATOM    339  CG2 THR A  19      31.528  33.128   8.714  1.00  2.49           C  
ATOM    340  H   THR A  19      27.914  31.722   7.374  1.00  2.49           H  
ATOM    341  HA  THR A  19      28.893  33.715   9.232  1.00  2.49           H  
ATOM    342  HB  THR A  19      30.441  31.981   7.259  1.00  2.49           H  
ATOM    343  HG1 THR A  19      29.240  30.783   8.852  1.00  2.49           H  
ATOM    344 1HG2 THR A  19      32.374  32.444   8.727  1.00  2.49           H  
ATOM    345 2HG2 THR A  19      31.739  33.948   8.025  1.00  2.49           H  
ATOM    346 3HG2 THR A  19      31.371  33.528   9.713  1.00  2.49           H  
ATOM    347  N   CYS A  20      29.576  35.708   7.854  1.00  2.38           N  
ATOM    348  CA  CYS A  20      29.786  36.876   7.005  1.00  2.38           C  
ATOM    349  C   CYS A  20      31.246  36.998   6.558  1.00  2.38           C  
ATOM    350  O   CYS A  20      32.140  37.051   7.402  1.00  2.38           O  
ATOM    351  CB  CYS A  20      29.367  38.144   7.741  1.00  2.38           C  
ATOM    352  SG  CYS A  20      29.390  39.633   6.722  1.00  2.38           S  
ATOM    353  H   CYS A  20      29.583  35.806   8.859  1.00  2.38           H  
ATOM    354  HA  CYS A  20      29.144  36.772   6.142  1.00  2.38           H  
ATOM    355 1HB  CYS A  20      28.366  38.014   8.119  1.00  2.38           H  
ATOM    356 2HB  CYS A  20      30.027  38.308   8.597  1.00  2.38           H  
ATOM    357  N   PRO A  21      31.545  36.994   5.235  1.00  2.30           N  
ATOM    358  CA  PRO A  21      32.879  37.067   4.648  1.00  2.30           C  
ATOM    359  C   PRO A  21      33.498  38.468   4.650  1.00  2.30           C  
ATOM    360  O   PRO A  21      34.675  38.628   4.326  1.00  2.30           O  
ATOM    361  CB  PRO A  21      32.620  36.611   3.209  1.00  2.30           C  
ATOM    362  CG  PRO A  21      31.212  37.074   2.919  1.00  2.30           C  
ATOM    363  CD  PRO A  21      30.469  36.921   4.220  1.00  2.30           C  
ATOM    364  HA  PRO A  21      33.535  36.356   5.173  1.00  2.30           H  
ATOM    365 1HB  PRO A  21      33.365  37.062   2.538  1.00  2.30           H  
ATOM    366 2HB  PRO A  21      32.734  35.520   3.136  1.00  2.30           H  
ATOM    367 1HG  PRO A  21      31.223  38.117   2.566  1.00  2.30           H  
ATOM    368 2HG  PRO A  21      30.770  36.471   2.114  1.00  2.30           H  
ATOM    369 1HD  PRO A  21      29.785  37.772   4.317  1.00  2.30           H  
ATOM    370 2HD  PRO A  21      29.956  35.944   4.245  1.00  2.30           H  
ATOM    371  N   THR A  22      32.695  39.483   4.949  1.00  2.23           N  
ATOM    372  CA  THR A  22      33.152  40.862   4.865  1.00  2.23           C  
ATOM    373  C   THR A  22      33.925  41.268   6.138  1.00  2.23           C  
ATOM    374  O   THR A  22      33.420  41.075   7.240  1.00  2.23           O  
ATOM    375  CB  THR A  22      31.946  41.787   4.635  1.00  2.23           C  
ATOM    376  OG1 THR A  22      31.302  41.432   3.405  1.00  2.23           O  
ATOM    377  CG2 THR A  22      32.364  43.225   4.583  1.00  2.23           C  
ATOM    378  H   THR A  22      31.743  39.303   5.234  1.00  2.23           H  
ATOM    379  HA  THR A  22      33.778  40.946   3.988  1.00  2.23           H  
ATOM    380  HB  THR A  22      31.244  41.660   5.437  1.00  2.23           H  
ATOM    381  HG1 THR A  22      31.942  41.481   2.688  1.00  2.23           H  
ATOM    382 1HG2 THR A  22      31.492  43.840   4.413  1.00  2.23           H  
ATOM    383 2HG2 THR A  22      32.836  43.508   5.526  1.00  2.23           H  
ATOM    384 3HG2 THR A  22      33.069  43.373   3.770  1.00  2.23           H  
ATOM    385  N   PRO A  23      35.165  41.774   6.054  1.00  2.19           N  
ATOM    386  CA  PRO A  23      35.939  42.182   7.208  1.00  2.19           C  
ATOM    387  C   PRO A  23      35.158  43.158   8.061  1.00  2.19           C  
ATOM    388  O   PRO A  23      34.561  44.091   7.534  1.00  2.19           O  
ATOM    389  CB  PRO A  23      37.156  42.850   6.561  1.00  2.19           C  
ATOM    390  CG  PRO A  23      37.293  42.157   5.223  1.00  2.19           C  
ATOM    391  CD  PRO A  23      35.874  41.909   4.764  1.00  2.19           C  
ATOM    392  HA  PRO A  23      36.229  41.289   7.787  1.00  2.19           H  
ATOM    393 1HB  PRO A  23      36.977  43.933   6.464  1.00  2.19           H  
ATOM    394 2HB  PRO A  23      38.041  42.729   7.201  1.00  2.19           H  
ATOM    395 1HG  PRO A  23      37.861  42.789   4.524  1.00  2.19           H  
ATOM    396 2HG  PRO A  23      37.868  41.222   5.338  1.00  2.19           H  
ATOM    397 1HD  PRO A  23      35.489  42.756   4.178  1.00  2.19           H  
ATOM    398 2HD  PRO A  23      35.884  40.962   4.204  1.00  2.19           H  
ATOM    399  N   GLY A  24      35.167  42.949   9.373  1.00  2.18           N  
ATOM    400  CA  GLY A  24      34.469  43.816  10.325  1.00  2.18           C  
ATOM    401  C   GLY A  24      32.970  43.506  10.470  1.00  2.18           C  
ATOM    402  O   GLY A  24      32.281  44.121  11.286  1.00  2.18           O  
ATOM    403  H   GLY A  24      35.678  42.157   9.733  1.00  2.18           H  
ATOM    404 1HA  GLY A  24      34.947  43.731  11.300  1.00  2.18           H  
ATOM    405 2HA  GLY A  24      34.590  44.851  10.012  1.00  2.18           H  
ATOM    406  N   CYS A  25      32.466  42.554   9.692  1.00  2.20           N  
ATOM    407  CA  CYS A  25      31.053  42.198   9.698  1.00  2.20           C  
ATOM    408  C   CYS A  25      30.726  41.128  10.719  1.00  2.20           C  
ATOM    409  O   CYS A  25      31.231  40.010  10.643  1.00  2.20           O  
ATOM    410  CB  CYS A  25      30.688  41.694   8.322  1.00  2.20           C  
ATOM    411  SG  CYS A  25      29.040  41.159   8.037  1.00  2.20           S  
ATOM    412  H   CYS A  25      33.065  42.073   9.019  1.00  2.20           H  
ATOM    413  HA  CYS A  25      30.473  43.093   9.920  1.00  2.20           H  
ATOM    414 1HB  CYS A  25      30.933  42.449   7.585  1.00  2.20           H  
ATOM    415 2HB  CYS A  25      31.308  40.842   8.128  1.00  2.20           H  
ATOM    416  N   ASP A  26      29.863  41.455  11.680  1.00  2.24           N  
ATOM    417  CA  ASP A  26      29.528  40.486  12.723  1.00  2.24           C  
ATOM    418  C   ASP A  26      28.437  39.490  12.320  1.00  2.24           C  
ATOM    419  O   ASP A  26      28.054  38.625  13.107  1.00  2.24           O  
ATOM    420  CB  ASP A  26      29.091  41.223  13.987  1.00  2.24           C  
ATOM    421  CG  ASP A  26      27.785  42.036  13.824  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      27.162  42.004  12.757  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      27.422  42.696  14.766  1.00  2.24           O  
ATOM    424  H   ASP A  26      29.472  42.387  11.704  1.00  2.24           H  
ATOM    425  HA  ASP A  26      30.431  39.919  12.954  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      28.943  40.498  14.789  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      29.885  41.900  14.305  1.00  2.24           H  
ATOM    428  N   GLY A  27      27.943  39.604  11.095  1.00  2.33           N  
ATOM    429  CA  GLY A  27      26.932  38.696  10.581  1.00  2.33           C  
ATOM    430  C   GLY A  27      25.526  38.891  11.153  1.00  2.33           C  
ATOM    431  O   GLY A  27      24.701  37.984  11.052  1.00  2.33           O  
ATOM    432  H   GLY A  27      28.294  40.348  10.508  1.00  2.33           H  
ATOM    433 1HA  GLY A  27      26.877  38.834   9.507  1.00  2.33           H  
ATOM    434 2HA  GLY A  27      27.253  37.670  10.749  1.00  2.33           H  
ATOM    435  N   SER A  28      25.222  40.067  11.710  1.00  2.46           N  
ATOM    436  CA  SER A  28      23.909  40.264  12.319  1.00  2.46           C  
ATOM    437  C   SER A  28      22.834  40.875  11.393  1.00  2.46           C  
ATOM    438  O   SER A  28      22.114  40.156  10.699  1.00  2.46           O  
ATOM    439  CB  SER A  28      24.062  41.131  13.564  1.00  2.46           C  
ATOM    440  OG  SER A  28      24.483  42.432  13.234  1.00  2.46           O  
ATOM    441  H   SER A  28      25.938  40.799  11.811  1.00  2.46           H  
ATOM    442  HA  SER A  28      23.546  39.287  12.641  1.00  2.46           H  
ATOM    443 1HB  SER A  28      23.109  41.178  14.089  1.00  2.46           H  
ATOM    444 2HB  SER A  28      24.789  40.677  14.239  1.00  2.46           H  
ATOM    445  HG  SER A  28      25.457  42.359  13.041  1.00  2.46           H  
ATOM    446  N   GLY A  29      22.712  42.201  11.375  1.00  2.66           N  
ATOM    447  CA  GLY A  29      21.642  42.901  10.655  1.00  2.66           C  
ATOM    448  C   GLY A  29      21.731  42.927   9.129  1.00  2.66           C  
ATOM    449  O   GLY A  29      21.814  43.994   8.527  1.00  2.66           O  
ATOM    450  H   GLY A  29      23.364  42.724  11.931  1.00  2.66           H  
ATOM    451 1HA  GLY A  29      20.691  42.451  10.935  1.00  2.66           H  
ATOM    452 2HA  GLY A  29      21.603  43.928  11.018  1.00  2.66           H  
ATOM    453  N   HIS A  30      21.702  41.750   8.514  1.00  2.89           N  
ATOM    454  CA  HIS A  30      21.690  41.651   7.057  1.00  2.89           C  
ATOM    455  C   HIS A  30      20.317  42.028   6.510  1.00  2.89           C  
ATOM    456  O   HIS A  30      19.271  41.565   6.990  1.00  2.89           O  
ATOM    457  CB  HIS A  30      22.130  40.243   6.599  1.00  2.89           C  
ATOM    458  CG  HIS A  30      22.164  40.026   5.090  1.00  2.89           C  
ATOM    459  ND1 HIS A  30      21.042  39.668   4.362  1.00  2.89           N  
ATOM    460  CD2 HIS A  30      23.174  40.139   4.191  1.00  2.89           C  
ATOM    461  CE1 HIS A  30      21.366  39.563   3.080  1.00  2.89           C  
ATOM    462  NE2 HIS A  30      22.652  39.858   2.945  1.00  2.89           N  
ATOM    463  H   HIS A  30      21.665  40.921   9.101  1.00  2.89           H  
ATOM    464  HA  HIS A  30      22.405  42.360   6.638  1.00  2.89           H  
ATOM    465 1HB  HIS A  30      23.118  40.049   6.984  1.00  2.89           H  
ATOM    466 2HB  HIS A  30      21.466  39.494   7.030  1.00  2.89           H  
ATOM    467  HD1 HIS A  30      20.120  39.458   4.742  1.00  2.89           H  
ATOM    468  HD2 HIS A  30      24.224  40.403   4.292  1.00  2.89           H  
ATOM    469  HE1 HIS A  30      20.616  39.288   2.342  1.00  2.89           H  
ATOM    470  N   ILE A  31      20.303  42.821   5.454  1.00  3.13           N  
ATOM    471  CA  ILE A  31      19.030  43.206   4.888  1.00  3.13           C  
ATOM    472  C   ILE A  31      18.582  42.109   3.963  1.00  3.13           C  
ATOM    473  O   ILE A  31      18.897  42.082   2.773  1.00  3.13           O  
ATOM    474  CB  ILE A  31      19.148  44.521   4.125  1.00  3.13           C  
ATOM    475  CG1 ILE A  31      19.679  45.597   5.064  1.00  3.13           C  
ATOM    476  CG2 ILE A  31      17.800  44.898   3.560  1.00  3.13           C  
ATOM    477  CD1 ILE A  31      20.061  46.862   4.363  1.00  3.13           C  
ATOM    478  H   ILE A  31      21.178  43.169   5.072  1.00  3.13           H  
ATOM    479  HA  ILE A  31      18.298  43.321   5.686  1.00  3.13           H  
ATOM    480  HB  ILE A  31      19.845  44.415   3.324  1.00  3.13           H  
ATOM    481 1HG1 ILE A  31      18.919  45.824   5.810  1.00  3.13           H  
ATOM    482 2HG1 ILE A  31      20.566  45.206   5.581  1.00  3.13           H  
ATOM    483 1HG2 ILE A  31      17.882  45.835   3.012  1.00  3.13           H  
ATOM    484 2HG2 ILE A  31      17.458  44.110   2.885  1.00  3.13           H  
ATOM    485 3HG2 ILE A  31      17.083  45.012   4.373  1.00  3.13           H  
ATOM    486 1HD1 ILE A  31      20.437  47.576   5.093  1.00  3.13           H  
ATOM    487 2HD1 ILE A  31      20.840  46.638   3.632  1.00  3.13           H  
ATOM    488 3HD1 ILE A  31      19.191  47.276   3.860  1.00  3.13           H  
ATOM    489  N   THR A  32      17.835  41.202   4.544  1.00  3.33           N  
ATOM    490  CA  THR A  32      17.435  39.999   3.861  1.00  3.33           C  
ATOM    491  C   THR A  32      16.232  40.148   2.959  1.00  3.33           C  
ATOM    492  O   THR A  32      15.210  40.710   3.334  1.00  3.33           O  
ATOM    493  CB  THR A  32      17.207  38.883   4.879  1.00  3.33           C  
ATOM    494  OG1 THR A  32      18.454  38.650   5.570  1.00  3.33           O  
ATOM    495  CG2 THR A  32      16.723  37.601   4.181  1.00  3.33           C  
ATOM    496  H   THR A  32      17.651  41.328   5.537  1.00  3.33           H  
ATOM    497  HA  THR A  32      18.264  39.691   3.225  1.00  3.33           H  
ATOM    498  HB  THR A  32      16.460  39.195   5.610  1.00  3.33           H  
ATOM    499  HG1 THR A  32      18.590  39.372   6.215  1.00  3.33           H  
ATOM    500 1HG2 THR A  32      16.587  36.816   4.919  1.00  3.33           H  
ATOM    501 2HG2 THR A  32      15.768  37.784   3.680  1.00  3.33           H  
ATOM    502 3HG2 THR A  32      17.443  37.296   3.452  1.00  3.33           H  
ATOM    503  N   GLY A  33      16.394  39.605   1.760  1.00  3.42           N  
ATOM    504  CA  GLY A  33      15.371  39.534   0.736  1.00  3.42           C  
ATOM    505  C   GLY A  33      14.895  38.096   0.578  1.00  3.42           C  
ATOM    506  O   GLY A  33      13.887  37.699   1.156  1.00  3.42           O  
ATOM    507  H   GLY A  33      17.291  39.202   1.557  1.00  3.42           H  
ATOM    508 1HA  GLY A  33      14.531  40.168   1.002  1.00  3.42           H  
ATOM    509 2HA  GLY A  33      15.767  39.897  -0.210  1.00  3.42           H  
ATOM    510  N   ASN A  34      15.626  37.326  -0.220  1.00  3.40           N  
ATOM    511  CA  ASN A  34      15.261  35.945  -0.530  1.00  3.40           C  
ATOM    512  C   ASN A  34      16.247  34.841  -0.111  1.00  3.40           C  
ATOM    513  O   ASN A  34      15.833  33.819   0.430  1.00  3.40           O  
ATOM    514  CB  ASN A  34      14.968  35.882  -2.016  1.00  3.40           C  
ATOM    515  CG  ASN A  34      16.136  36.354  -2.879  1.00  3.40           C  
ATOM    516  OD1 ASN A  34      17.248  36.665  -2.396  1.00  3.40           O  
ATOM    517  ND2 ASN A  34      15.891  36.420  -4.161  1.00  3.40           N  
ATOM    518  H   ASN A  34      16.441  37.726  -0.648  1.00  3.40           H  
ATOM    519  HA  ASN A  34      14.331  35.730  -0.004  1.00  3.40           H  
ATOM    520 1HB  ASN A  34      14.729  34.854  -2.295  1.00  3.40           H  
ATOM    521 2HB  ASN A  34      14.094  36.493  -2.242  1.00  3.40           H  
ATOM    522 1HD2 ASN A  34      16.607  36.721  -4.791  1.00  3.40           H  
ATOM    523 2HD2 ASN A  34      14.994  36.165  -4.512  1.00  3.40           H  
ATOM    524  N   TYR A  35      17.539  35.051  -0.319  1.00  3.27           N  
ATOM    525  CA  TYR A  35      18.524  33.989  -0.062  1.00  3.27           C  
ATOM    526  C   TYR A  35      19.342  34.123   1.230  1.00  3.27           C  
ATOM    527  O   TYR A  35      20.310  33.375   1.445  1.00  3.27           O  
ATOM    528  CB  TYR A  35      19.465  33.876  -1.258  1.00  3.27           C  
ATOM    529  CG  TYR A  35      18.746  33.452  -2.515  1.00  3.27           C  
ATOM    530  CD1 TYR A  35      18.786  34.239  -3.651  1.00  3.27           C  
ATOM    531  CD2 TYR A  35      18.008  32.286  -2.510  1.00  3.27           C  
ATOM    532  CE1 TYR A  35      18.097  33.850  -4.782  1.00  3.27           C  
ATOM    533  CE2 TYR A  35      17.320  31.898  -3.637  1.00  3.27           C  
ATOM    534  CZ  TYR A  35      17.361  32.675  -4.770  1.00  3.27           C  
ATOM    535  OH  TYR A  35      16.668  32.285  -5.893  1.00  3.27           O  
ATOM    536  H   TYR A  35      17.807  35.913  -0.773  1.00  3.27           H  
ATOM    537  HA  TYR A  35      17.979  33.048   0.016  1.00  3.27           H  
ATOM    538 1HB  TYR A  35      19.944  34.843  -1.442  1.00  3.27           H  
ATOM    539 2HB  TYR A  35      20.234  33.166  -1.051  1.00  3.27           H  
ATOM    540  HD1 TYR A  35      19.358  35.168  -3.654  1.00  3.27           H  
ATOM    541  HD2 TYR A  35      17.967  31.671  -1.611  1.00  3.27           H  
ATOM    542  HE1 TYR A  35      18.129  34.470  -5.678  1.00  3.27           H  
ATOM    543  HE2 TYR A  35      16.737  30.977  -3.631  1.00  3.27           H  
ATOM    544  HH  TYR A  35      16.209  31.461  -5.714  1.00  3.27           H  
ATOM    545  N   ALA A  36      18.949  35.055   2.095  1.00  3.08           N  
ATOM    546  CA  ALA A  36      19.637  35.295   3.369  1.00  3.08           C  
ATOM    547  C   ALA A  36      21.134  35.378   3.139  1.00  3.08           C  
ATOM    548  O   ALA A  36      21.573  36.059   2.205  1.00  3.08           O  
ATOM    549  CB  ALA A  36      19.285  34.200   4.370  1.00  3.08           C  
ATOM    550  H   ALA A  36      18.139  35.608   1.858  1.00  3.08           H  
ATOM    551  HA  ALA A  36      19.321  36.253   3.767  1.00  3.08           H  
ATOM    552 1HB  ALA A  36      19.770  34.395   5.323  1.00  3.08           H  
ATOM    553 2HB  ALA A  36      18.204  34.193   4.516  1.00  3.08           H  
ATOM    554 3HB  ALA A  36      19.603  33.231   3.984  1.00  3.08           H  
ATOM    555  N   SER A  37      21.909  34.633   3.940  1.00  2.87           N  
ATOM    556  CA  SER A  37      23.353  34.627   3.806  1.00  2.87           C  
ATOM    557  C   SER A  37      23.925  36.029   3.682  1.00  2.87           C  
ATOM    558  O   SER A  37      23.370  36.985   4.218  1.00  2.87           O  
ATOM    559  CB  SER A  37      23.705  33.786   2.588  1.00  2.87           C  
ATOM    560  OG  SER A  37      25.079  33.649   2.436  1.00  2.87           O  
ATOM    561  H   SER A  37      21.493  34.076   4.667  1.00  2.87           H  
ATOM    562  HA  SER A  37      23.790  34.166   4.687  1.00  2.87           H  
ATOM    563 1HB  SER A  37      23.254  32.802   2.694  1.00  2.87           H  
ATOM    564 2HB  SER A  37      23.285  34.238   1.690  1.00  2.87           H  
ATOM    565  HG  SER A  37      25.438  33.343   3.305  1.00  2.87           H  
ATOM    566  N   HIS A  38      25.098  36.113   3.054  1.00  2.71           N  
ATOM    567  CA  HIS A  38      25.805  37.330   2.767  1.00  2.71           C  
ATOM    568  C   HIS A  38      26.324  37.183   1.351  1.00  2.71           C  
ATOM    569  O   HIS A  38      26.908  38.097   0.786  1.00  2.71           O  
ATOM    570  CB  HIS A  38      26.948  37.498   3.749  1.00  2.71           C  
ATOM    571  CG  HIS A  38      26.483  37.548   5.160  1.00  2.71           C  
ATOM    572  ND1 HIS A  38      25.909  38.660   5.733  1.00  2.71           N  
ATOM    573  CD2 HIS A  38      26.445  36.583   6.088  1.00  2.71           C  
ATOM    574  CE1 HIS A  38      25.571  38.373   6.978  1.00  2.71           C  
ATOM    575  NE2 HIS A  38      25.883  37.118   7.212  1.00  2.71           N  
ATOM    576  H   HIS A  38      25.488  35.269   2.689  1.00  2.71           H  
ATOM    577  HA  HIS A  38      25.139  38.193   2.818  1.00  2.71           H  
ATOM    578 1HB  HIS A  38      27.628  36.656   3.644  1.00  2.71           H  
ATOM    579 2HB  HIS A  38      27.500  38.412   3.524  1.00  2.71           H  
ATOM    580  HD2 HIS A  38      26.798  35.559   5.956  1.00  2.71           H  
ATOM    581  HE1 HIS A  38      25.107  39.049   7.691  1.00  2.71           H  
ATOM    582  HE2 HIS A  38      25.737  36.601   8.079  1.00  2.71           H  
ATOM    583  N   ARG A  39      26.072  36.003   0.764  1.00  2.58           N  
ATOM    584  CA  ARG A  39      26.563  35.664  -0.587  1.00  2.58           C  
ATOM    585  C   ARG A  39      26.371  36.750  -1.650  1.00  2.58           C  
ATOM    586  O   ARG A  39      27.246  36.946  -2.494  1.00  2.58           O  
ATOM    587  CB  ARG A  39      25.843  34.419  -1.126  1.00  2.58           C  
ATOM    588  CG  ARG A  39      26.280  33.053  -0.577  1.00  2.58           C  
ATOM    589  CD  ARG A  39      25.393  31.936  -1.088  1.00  2.58           C  
ATOM    590  NE  ARG A  39      24.037  31.967  -0.497  1.00  2.58           N  
ATOM    591  CZ  ARG A  39      23.033  31.115  -0.836  1.00  2.58           C  
ATOM    592  NH1 ARG A  39      23.261  30.181  -1.734  1.00  2.58           N  
ATOM    593  NH2 ARG A  39      21.822  31.197  -0.278  1.00  2.58           N  
ATOM    594  H   ARG A  39      25.593  35.288   1.315  1.00  2.58           H  
ATOM    595  HA  ARG A  39      27.626  35.447  -0.510  1.00  2.58           H  
ATOM    596 1HB  ARG A  39      24.777  34.511  -0.921  1.00  2.58           H  
ATOM    597 2HB  ARG A  39      25.961  34.383  -2.208  1.00  2.58           H  
ATOM    598 1HG  ARG A  39      27.290  32.848  -0.933  1.00  2.58           H  
ATOM    599 2HG  ARG A  39      26.285  33.040   0.492  1.00  2.58           H  
ATOM    600 1HD  ARG A  39      25.291  32.034  -2.167  1.00  2.58           H  
ATOM    601 2HD  ARG A  39      25.840  30.978  -0.864  1.00  2.58           H  
ATOM    602  HE  ARG A  39      23.843  32.672   0.201  1.00  2.58           H  
ATOM    603 1HH1 ARG A  39      24.172  30.105  -2.164  1.00  2.58           H  
ATOM    604 2HH1 ARG A  39      22.524  29.542  -1.995  1.00  2.58           H  
ATOM    605 1HH2 ARG A  39      21.587  31.928   0.422  1.00  2.58           H  
ATOM    606 2HH2 ARG A  39      21.105  30.545  -0.554  1.00  2.58           H  
ATOM    607  N   SER A  40      25.231  37.439  -1.632  1.00  2.48           N  
ATOM    608  CA  SER A  40      24.964  38.467  -2.638  1.00  2.48           C  
ATOM    609  C   SER A  40      25.562  39.831  -2.281  1.00  2.48           C  
ATOM    610  O   SER A  40      25.467  40.784  -3.059  1.00  2.48           O  
ATOM    611  CB  SER A  40      23.467  38.628  -2.834  1.00  2.48           C  
ATOM    612  OG  SER A  40      22.865  39.180  -1.692  1.00  2.48           O  
ATOM    613  H   SER A  40      24.545  37.245  -0.915  1.00  2.48           H  
ATOM    614  HA  SER A  40      25.406  38.142  -3.580  1.00  2.48           H  
ATOM    615 1HB  SER A  40      23.287  39.278  -3.690  1.00  2.48           H  
ATOM    616 2HB  SER A  40      23.018  37.661  -3.055  1.00  2.48           H  
ATOM    617  HG  SER A  40      22.769  38.456  -1.061  1.00  2.48           H  
ATOM    618  N   LEU A  41      26.009  39.976  -1.037  1.00  2.37           N  
ATOM    619  CA  LEU A  41      26.565  41.196  -0.433  1.00  2.37           C  
ATOM    620  C   LEU A  41      25.696  42.462  -0.463  1.00  2.37           C  
ATOM    621  O   LEU A  41      25.939  43.383   0.308  1.00  2.37           O  
ATOM    622  CB  LEU A  41      27.926  41.508  -1.046  1.00  2.37           C  
ATOM    623  CG  LEU A  41      29.001  40.488  -0.714  1.00  2.37           C  
ATOM    624  CD1 LEU A  41      30.266  40.818  -1.474  1.00  2.37           C  
ATOM    625  CD2 LEU A  41      29.235  40.503   0.806  1.00  2.37           C  
ATOM    626  H   LEU A  41      26.060  39.145  -0.460  1.00  2.37           H  
ATOM    627  HA  LEU A  41      26.743  40.959   0.616  1.00  2.37           H  
ATOM    628 1HB  LEU A  41      27.826  41.561  -2.128  1.00  2.37           H  
ATOM    629 2HB  LEU A  41      28.259  42.478  -0.681  1.00  2.37           H  
ATOM    630  HG  LEU A  41      28.667  39.488  -1.019  1.00  2.37           H  
ATOM    631 1HD1 LEU A  41      31.030  40.080  -1.236  1.00  2.37           H  
ATOM    632 2HD1 LEU A  41      30.058  40.797  -2.544  1.00  2.37           H  
ATOM    633 3HD1 LEU A  41      30.614  41.810  -1.188  1.00  2.37           H  
ATOM    634 1HD2 LEU A  41      29.996  39.771   1.065  1.00  2.37           H  
ATOM    635 2HD2 LEU A  41      29.565  41.495   1.118  1.00  2.37           H  
ATOM    636 3HD2 LEU A  41      28.306  40.253   1.319  1.00  2.37           H  
ATOM    637  N   SER A  42      24.616  42.469  -1.232  1.00  2.26           N  
ATOM    638  CA  SER A  42      23.733  43.616  -1.334  1.00  2.26           C  
ATOM    639  C   SER A  42      23.133  44.000   0.006  1.00  2.26           C  
ATOM    640  O   SER A  42      22.962  45.181   0.303  1.00  2.26           O  
ATOM    641  CB  SER A  42      22.628  43.319  -2.329  1.00  2.26           C  
ATOM    642  OG  SER A  42      23.142  43.189  -3.632  1.00  2.26           O  
ATOM    643  H   SER A  42      24.454  41.673  -1.838  1.00  2.26           H  
ATOM    644  HA  SER A  42      24.315  44.462  -1.702  1.00  2.26           H  
ATOM    645 1HB  SER A  42      22.130  42.393  -2.041  1.00  2.26           H  
ATOM    646 2HB  SER A  42      21.885  44.113  -2.302  1.00  2.26           H  
ATOM    647  HG  SER A  42      23.849  42.522  -3.579  1.00  2.26           H  
ATOM    648  N   GLY A  43      22.800  43.005   0.817  1.00  2.15           N  
ATOM    649  CA  GLY A  43      22.209  43.268   2.114  1.00  2.15           C  
ATOM    650  C   GLY A  43      23.240  43.396   3.240  1.00  2.15           C  
ATOM    651  O   GLY A  43      22.863  43.513   4.406  1.00  2.15           O  
ATOM    652  H   GLY A  43      22.961  42.051   0.528  1.00  2.15           H  
ATOM    653 1HA  GLY A  43      21.639  44.190   2.050  1.00  2.15           H  
ATOM    654 2HA  GLY A  43      21.498  42.479   2.354  1.00  2.15           H  
ATOM    655  N   CYS A  44      24.535  43.302   2.921  1.00  2.07           N  
ATOM    656  CA  CYS A  44      25.561  43.384   3.951  1.00  2.07           C  
ATOM    657  C   CYS A  44      25.828  44.849   4.269  1.00  2.07           C  
ATOM    658  O   CYS A  44      26.254  45.590   3.385  1.00  2.07           O  
ATOM    659  CB  CYS A  44      26.860  42.696   3.520  1.00  2.07           C  
ATOM    660  SG  CYS A  44      28.243  42.865   4.702  1.00  2.07           S  
ATOM    661  H   CYS A  44      24.827  43.232   1.949  1.00  2.07           H  
ATOM    662  HA  CYS A  44      25.186  42.846   4.814  1.00  2.07           H  
ATOM    663 1HB  CYS A  44      26.668  41.630   3.386  1.00  2.07           H  
ATOM    664 2HB  CYS A  44      27.178  43.078   2.565  1.00  2.07           H  
ATOM    665  HG  CYS A  44      29.077  42.027   4.074  1.00  2.07           H  
ATOM    666  N   PRO A  45      25.657  45.307   5.518  1.00  2.05           N  
ATOM    667  CA  PRO A  45      25.791  46.698   5.911  1.00  2.05           C  
ATOM    668  C   PRO A  45      27.191  47.258   5.672  1.00  2.05           C  
ATOM    669  O   PRO A  45      27.369  48.470   5.578  1.00  2.05           O  
ATOM    670  CB  PRO A  45      25.416  46.661   7.398  1.00  2.05           C  
ATOM    671  CG  PRO A  45      25.655  45.228   7.843  1.00  2.05           C  
ATOM    672  CD  PRO A  45      25.347  44.384   6.641  1.00  2.05           C  
ATOM    673  HA  PRO A  45      25.050  47.289   5.350  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      26.032  47.384   7.952  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      24.367  46.969   7.525  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      26.674  45.092   8.203  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      24.987  44.989   8.687  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      26.025  43.519   6.669  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      24.280  44.096   6.630  1.00  2.05           H  
ATOM    680  N   LEU A  46      28.190  46.384   5.571  1.00  2.09           N  
ATOM    681  CA  LEU A  46      29.552  46.830   5.336  1.00  2.09           C  
ATOM    682  C   LEU A  46      29.951  46.787   3.857  1.00  2.09           C  
ATOM    683  O   LEU A  46      31.084  47.151   3.509  1.00  2.09           O  
ATOM    684  CB  LEU A  46      30.538  45.961   6.096  1.00  2.09           C  
ATOM    685  CG  LEU A  46      30.738  46.262   7.540  1.00  2.09           C  
ATOM    686  CD1 LEU A  46      29.538  45.776   8.319  1.00  2.09           C  
ATOM    687  CD2 LEU A  46      31.984  45.612   7.987  1.00  2.09           C  
ATOM    688  H   LEU A  46      28.010  45.395   5.656  1.00  2.09           H  
ATOM    689  HA  LEU A  46      29.642  47.857   5.688  1.00  2.09           H  
ATOM    690 1HB  LEU A  46      30.196  44.929   6.038  1.00  2.09           H  
ATOM    691 2HB  LEU A  46      31.509  46.031   5.608  1.00  2.09           H  
ATOM    692  HG  LEU A  46      30.823  47.336   7.688  1.00  2.09           H  
ATOM    693 1HD1 LEU A  46      29.680  45.991   9.378  1.00  2.09           H  
ATOM    694 2HD1 LEU A  46      28.657  46.282   7.963  1.00  2.09           H  
ATOM    695 3HD1 LEU A  46      29.427  44.700   8.179  1.00  2.09           H  
ATOM    696 1HD2 LEU A  46      32.142  45.828   9.038  1.00  2.09           H  
ATOM    697 2HD2 LEU A  46      31.908  44.547   7.838  1.00  2.09           H  
ATOM    698 3HD2 LEU A  46      32.825  45.991   7.409  1.00  2.09           H  
ATOM    699  N   ALA A  47      29.060  46.303   2.983  1.00  2.19           N  
ATOM    700  CA  ALA A  47      29.435  46.160   1.577  1.00  2.19           C  
ATOM    701  C   ALA A  47      29.799  47.490   0.951  1.00  2.19           C  
ATOM    702  O   ALA A  47      30.752  47.562   0.180  1.00  2.19           O  
ATOM    703  CB  ALA A  47      28.309  45.545   0.777  1.00  2.19           C  
ATOM    704  H   ALA A  47      28.121  46.035   3.276  1.00  2.19           H  
ATOM    705  HA  ALA A  47      30.301  45.506   1.525  1.00  2.19           H  
ATOM    706 1HB  ALA A  47      28.618  45.425  -0.259  1.00  2.19           H  
ATOM    707 2HB  ALA A  47      28.064  44.582   1.190  1.00  2.19           H  
ATOM    708 3HB  ALA A  47      27.430  46.189   0.820  1.00  2.19           H  
ATOM    709  N   ASP A  48      29.086  48.556   1.299  1.00  2.36           N  
ATOM    710  CA  ASP A  48      29.383  49.851   0.706  1.00  2.36           C  
ATOM    711  C   ASP A  48      30.782  50.308   1.077  1.00  2.36           C  
ATOM    712  O   ASP A  48      31.480  50.929   0.279  1.00  2.36           O  
ATOM    713  CB  ASP A  48      28.365  50.897   1.137  1.00  2.36           C  
ATOM    714  CG  ASP A  48      26.987  50.681   0.509  1.00  2.36           C  
ATOM    715  OD1 ASP A  48      26.877  49.906  -0.413  1.00  2.36           O  
ATOM    716  OD2 ASP A  48      26.055  51.297   0.965  1.00  2.36           O  
ATOM    717  H   ASP A  48      28.324  48.459   1.958  1.00  2.36           H  
ATOM    718  HA  ASP A  48      29.335  49.753  -0.378  1.00  2.36           H  
ATOM    719 1HB  ASP A  48      28.265  50.879   2.223  1.00  2.36           H  
ATOM    720 2HB  ASP A  48      28.726  51.888   0.860  1.00  2.36           H  
ATOM    721  N   LYS A  49      31.208  49.999   2.301  1.00  2.56           N  
ATOM    722  CA  LYS A  49      32.528  50.418   2.731  1.00  2.56           C  
ATOM    723  C   LYS A  49      33.573  49.645   1.945  1.00  2.56           C  
ATOM    724  O   LYS A  49      34.568  50.212   1.483  1.00  2.56           O  
ATOM    725  CB  LYS A  49      32.697  50.195   4.230  1.00  2.56           C  
ATOM    726  CG  LYS A  49      31.852  51.128   5.093  1.00  2.56           C  
ATOM    727  CD  LYS A  49      32.041  50.845   6.580  1.00  2.56           C  
ATOM    728  CE  LYS A  49      31.192  51.782   7.433  1.00  2.56           C  
ATOM    729  NZ  LYS A  49      31.348  51.508   8.888  1.00  2.56           N  
ATOM    730  H   LYS A  49      30.617  49.461   2.922  1.00  2.56           H  
ATOM    731  HA  LYS A  49      32.654  51.478   2.513  1.00  2.56           H  
ATOM    732 1HB  LYS A  49      32.421  49.168   4.478  1.00  2.56           H  
ATOM    733 2HB  LYS A  49      33.743  50.329   4.503  1.00  2.56           H  
ATOM    734 1HG  LYS A  49      32.126  52.163   4.888  1.00  2.56           H  
ATOM    735 2HG  LYS A  49      30.799  50.990   4.839  1.00  2.56           H  
ATOM    736 1HD  LYS A  49      31.752  49.811   6.791  1.00  2.56           H  
ATOM    737 2HD  LYS A  49      33.090  50.973   6.847  1.00  2.56           H  
ATOM    738 1HE  LYS A  49      31.490  52.811   7.234  1.00  2.56           H  
ATOM    739 2HE  LYS A  49      30.143  51.659   7.162  1.00  2.56           H  
ATOM    740 1HZ  LYS A  49      30.772  52.150   9.415  1.00  2.56           H  
ATOM    741 2HZ  LYS A  49      31.064  50.560   9.088  1.00  2.56           H  
ATOM    742 3HZ  LYS A  49      32.315  51.632   9.152  1.00  2.56           H  
ATOM    743  N   SER A  50      33.313  48.350   1.734  1.00  2.77           N  
ATOM    744  CA  SER A  50      34.250  47.532   0.983  1.00  2.77           C  
ATOM    745  C   SER A  50      34.347  48.032  -0.452  1.00  2.77           C  
ATOM    746  O   SER A  50      35.448  48.164  -0.995  1.00  2.77           O  
ATOM    747  CB  SER A  50      33.809  46.080   0.993  1.00  2.77           C  
ATOM    748  OG  SER A  50      33.868  45.544   2.287  1.00  2.77           O  
ATOM    749  H   SER A  50      32.473  47.931   2.136  1.00  2.77           H  
ATOM    750  HA  SER A  50      35.232  47.608   1.447  1.00  2.77           H  
ATOM    751 1HB  SER A  50      32.793  46.005   0.611  1.00  2.77           H  
ATOM    752 2HB  SER A  50      34.450  45.504   0.327  1.00  2.77           H  
ATOM    753  HG  SER A  50      33.190  46.018   2.797  1.00  2.77           H  
ATOM    754  N   LEU A  51      33.206  48.372  -1.049  1.00  2.99           N  
ATOM    755  CA  LEU A  51      33.195  48.862  -2.417  1.00  2.99           C  
ATOM    756  C   LEU A  51      33.931  50.183  -2.527  1.00  2.99           C  
ATOM    757  O   LEU A  51      34.702  50.391  -3.464  1.00  2.99           O  
ATOM    758  CB  LEU A  51      31.754  49.006  -2.892  1.00  2.99           C  
ATOM    759  CG  LEU A  51      31.012  47.677  -3.084  1.00  2.99           C  
ATOM    760  CD1 LEU A  51      29.538  47.950  -3.334  1.00  2.99           C  
ATOM    761  CD2 LEU A  51      31.644  46.924  -4.240  1.00  2.99           C  
ATOM    762  H   LEU A  51      32.324  48.248  -0.551  1.00  2.99           H  
ATOM    763  HA  LEU A  51      33.698  48.133  -3.047  1.00  2.99           H  
ATOM    764 1HB  LEU A  51      31.205  49.592  -2.155  1.00  2.99           H  
ATOM    765 2HB  LEU A  51      31.746  49.544  -3.838  1.00  2.99           H  
ATOM    766  HG  LEU A  51      31.097  47.078  -2.185  1.00  2.99           H  
ATOM    767 1HD1 LEU A  51      29.010  47.008  -3.461  1.00  2.99           H  
ATOM    768 2HD1 LEU A  51      29.119  48.485  -2.479  1.00  2.99           H  
ATOM    769 3HD1 LEU A  51      29.424  48.555  -4.231  1.00  2.99           H  
ATOM    770 1HD2 LEU A  51      31.128  45.974  -4.379  1.00  2.99           H  
ATOM    771 2HD2 LEU A  51      31.563  47.518  -5.150  1.00  2.99           H  
ATOM    772 3HD2 LEU A  51      32.692  46.739  -4.020  1.00  2.99           H  
ATOM    773  N   ARG A  52      33.755  51.068  -1.549  1.00  3.19           N  
ATOM    774  CA  ARG A  52      34.452  52.340  -1.588  1.00  3.19           C  
ATOM    775  C   ARG A  52      35.953  52.144  -1.487  1.00  3.19           C  
ATOM    776  O   ARG A  52      36.718  52.799  -2.203  1.00  3.19           O  
ATOM    777  CB  ARG A  52      33.945  53.245  -0.487  1.00  3.19           C  
ATOM    778  CG  ARG A  52      32.534  53.779  -0.727  1.00  3.19           C  
ATOM    779  CD  ARG A  52      32.016  54.517   0.444  1.00  3.19           C  
ATOM    780  NE  ARG A  52      30.665  55.005   0.221  1.00  3.19           N  
ATOM    781  CZ  ARG A  52      29.896  55.587   1.161  1.00  3.19           C  
ATOM    782  NH1 ARG A  52      30.357  55.748   2.382  1.00  3.19           N  
ATOM    783  NH2 ARG A  52      28.676  55.997   0.857  1.00  3.19           N  
ATOM    784  H   ARG A  52      33.101  50.877  -0.787  1.00  3.19           H  
ATOM    785  HA  ARG A  52      34.240  52.816  -2.534  1.00  3.19           H  
ATOM    786 1HB  ARG A  52      33.934  52.691   0.453  1.00  3.19           H  
ATOM    787 2HB  ARG A  52      34.618  54.090  -0.365  1.00  3.19           H  
ATOM    788 1HG  ARG A  52      32.559  54.468  -1.573  1.00  3.19           H  
ATOM    789 2HG  ARG A  52      31.860  52.964  -0.960  1.00  3.19           H  
ATOM    790 1HD  ARG A  52      31.997  53.844   1.304  1.00  3.19           H  
ATOM    791 2HD  ARG A  52      32.659  55.367   0.660  1.00  3.19           H  
ATOM    792  HE  ARG A  52      30.274  54.900  -0.706  1.00  3.19           H  
ATOM    793 1HH1 ARG A  52      31.289  55.435   2.614  1.00  3.19           H  
ATOM    794 2HH1 ARG A  52      29.780  56.186   3.087  1.00  3.19           H  
ATOM    795 1HH2 ARG A  52      28.320  55.872  -0.081  1.00  3.19           H  
ATOM    796 2HH2 ARG A  52      28.100  56.435   1.561  1.00  3.19           H  
ATOM    797  N   ASN A  53      36.384  51.202  -0.646  1.00  3.38           N  
ATOM    798  CA  ASN A  53      37.804  50.935  -0.506  1.00  3.38           C  
ATOM    799  C   ASN A  53      38.373  50.372  -1.806  1.00  3.38           C  
ATOM    800  O   ASN A  53      39.469  50.750  -2.225  1.00  3.38           O  
ATOM    801  CB  ASN A  53      38.042  49.982   0.643  1.00  3.38           C  
ATOM    802  CG  ASN A  53      37.825  50.631   1.986  1.00  3.38           C  
ATOM    803  OD1 ASN A  53      37.870  51.862   2.129  1.00  3.38           O  
ATOM    804  ND2 ASN A  53      37.588  49.819   2.984  1.00  3.38           N  
ATOM    805  H   ASN A  53      35.717  50.690  -0.067  1.00  3.38           H  
ATOM    806  HA  ASN A  53      38.317  51.875  -0.300  1.00  3.38           H  
ATOM    807 1HB  ASN A  53      37.360  49.136   0.553  1.00  3.38           H  
ATOM    808 2HB  ASN A  53      39.057  49.594   0.594  1.00  3.38           H  
ATOM    809 1HD2 ASN A  53      37.431  50.186   3.900  1.00  3.38           H  
ATOM    810 2HD2 ASN A  53      37.557  48.834   2.827  1.00  3.38           H  
ATOM    811  N   LEU A  54      37.606  49.502  -2.471  1.00  3.62           N  
ATOM    812  CA  LEU A  54      38.053  48.937  -3.734  1.00  3.62           C  
ATOM    813  C   LEU A  54      38.136  49.996  -4.817  1.00  3.62           C  
ATOM    814  O   LEU A  54      39.119  50.050  -5.561  1.00  3.62           O  
ATOM    815  CB  LEU A  54      37.096  47.828  -4.170  1.00  3.62           C  
ATOM    816  CG  LEU A  54      37.144  46.565  -3.325  1.00  3.62           C  
ATOM    817  CD1 LEU A  54      35.996  45.654  -3.723  1.00  3.62           C  
ATOM    818  CD2 LEU A  54      38.490  45.890  -3.531  1.00  3.62           C  
ATOM    819  H   LEU A  54      36.716  49.207  -2.072  1.00  3.62           H  
ATOM    820  HA  LEU A  54      39.041  48.510  -3.589  1.00  3.62           H  
ATOM    821 1HB  LEU A  54      36.080  48.216  -4.125  1.00  3.62           H  
ATOM    822 2HB  LEU A  54      37.317  47.558  -5.200  1.00  3.62           H  
ATOM    823  HG  LEU A  54      37.032  46.819  -2.277  1.00  3.62           H  
ATOM    824 1HD1 LEU A  54      36.021  44.749  -3.117  1.00  3.62           H  
ATOM    825 2HD1 LEU A  54      35.056  46.172  -3.556  1.00  3.62           H  
ATOM    826 3HD1 LEU A  54      36.086  45.390  -4.774  1.00  3.62           H  
ATOM    827 1HD2 LEU A  54      38.538  44.986  -2.924  1.00  3.62           H  
ATOM    828 2HD2 LEU A  54      38.612  45.631  -4.582  1.00  3.62           H  
ATOM    829 3HD2 LEU A  54      39.286  46.572  -3.230  1.00  3.62           H  
ATOM    830  N   MET A  55      37.158  50.895  -4.871  1.00  4.06           N  
ATOM    831  CA  MET A  55      37.195  51.933  -5.883  1.00  4.06           C  
ATOM    832  C   MET A  55      38.392  52.836  -5.638  1.00  4.06           C  
ATOM    833  O   MET A  55      39.069  53.251  -6.585  1.00  4.06           O  
ATOM    834  CB  MET A  55      35.883  52.710  -5.892  1.00  4.06           C  
ATOM    835  CG  MET A  55      34.694  51.907  -6.451  1.00  4.06           C  
ATOM    836  SD  MET A  55      33.194  52.884  -6.660  1.00  4.06           S  
ATOM    837  CE  MET A  55      32.690  53.094  -4.957  1.00  4.06           C  
ATOM    838  H   MET A  55      36.361  50.828  -4.235  1.00  4.06           H  
ATOM    839  HA  MET A  55      37.326  51.463  -6.857  1.00  4.06           H  
ATOM    840 1HB  MET A  55      35.635  52.999  -4.869  1.00  4.06           H  
ATOM    841 2HB  MET A  55      35.997  53.620  -6.478  1.00  4.06           H  
ATOM    842 1HG  MET A  55      34.971  51.494  -7.420  1.00  4.06           H  
ATOM    843 2HG  MET A  55      34.472  51.078  -5.790  1.00  4.06           H  
ATOM    844 1HE  MET A  55      31.768  53.671  -4.916  1.00  4.06           H  
ATOM    845 2HE  MET A  55      32.533  52.116  -4.495  1.00  4.06           H  
ATOM    846 3HE  MET A  55      33.469  53.629  -4.429  1.00  4.06           H  
ATOM    847  N   ALA A  56      38.689  53.113  -4.364  1.00  4.89           N  
ATOM    848  CA  ALA A  56      39.858  53.910  -4.046  1.00  4.89           C  
ATOM    849  C   ALA A  56      41.125  53.183  -4.491  1.00  4.89           C  
ATOM    850  O   ALA A  56      42.007  53.773  -5.110  1.00  4.89           O  
ATOM    851  CB  ALA A  56      39.915  54.187  -2.558  1.00  4.89           C  
ATOM    852  H   ALA A  56      38.089  52.781  -3.609  1.00  4.89           H  
ATOM    853  HA  ALA A  56      39.790  54.850  -4.589  1.00  4.89           H  
ATOM    854 1HB  ALA A  56      40.787  54.797  -2.335  1.00  4.89           H  
ATOM    855 2HB  ALA A  56      39.011  54.712  -2.254  1.00  4.89           H  
ATOM    856 3HB  ALA A  56      39.982  53.246  -2.018  1.00  4.89           H  
ATOM    857  N   ALA A  57      41.189  51.871  -4.256  1.00  6.29           N  
ATOM    858  CA  ALA A  57      42.355  51.088  -4.645  1.00  6.29           C  
ATOM    859  C   ALA A  57      42.585  51.145  -6.148  1.00  6.29           C  
ATOM    860  O   ALA A  57      43.711  51.316  -6.617  1.00  6.29           O  
ATOM    861  CB  ALA A  57      42.178  49.642  -4.215  1.00  6.29           C  
ATOM    862  H   ALA A  57      40.436  51.412  -3.745  1.00  6.29           H  
ATOM    863  HA  ALA A  57      43.227  51.512  -4.148  1.00  6.29           H  
ATOM    864 1HB  ALA A  57      43.062  49.071  -4.487  1.00  6.29           H  
ATOM    865 2HB  ALA A  57      42.029  49.601  -3.137  1.00  6.29           H  
ATOM    866 3HB  ALA A  57      41.311  49.220  -4.714  1.00  6.29           H  
ATOM    867  N   HIS A  58      41.498  51.132  -6.910  1.00  8.48           N  
ATOM    868  CA  HIS A  58      41.591  51.124  -8.359  1.00  8.48           C  
ATOM    869  C   HIS A  58      41.750  52.520  -8.945  1.00  8.48           C  
ATOM    870  O   HIS A  58      41.819  52.679 -10.165  1.00  8.48           O  
ATOM    871  CB  HIS A  58      40.357  50.457  -8.976  1.00  8.48           C  
ATOM    872  CG  HIS A  58      40.254  48.973  -8.708  1.00  8.48           C  
ATOM    873  ND1 HIS A  58      41.171  48.061  -9.200  1.00  8.48           N  
ATOM    874  CD2 HIS A  58      39.330  48.245  -8.031  1.00  8.48           C  
ATOM    875  CE1 HIS A  58      40.822  46.843  -8.821  1.00  8.48           C  
ATOM    876  NE2 HIS A  58      39.710  46.928  -8.114  1.00  8.48           N  
ATOM    877  H   HIS A  58      40.584  51.028  -6.465  1.00  8.48           H  
ATOM    878  HA  HIS A  58      42.464  50.546  -8.656  1.00  8.48           H  
ATOM    879 1HB  HIS A  58      39.463  50.935  -8.566  1.00  8.48           H  
ATOM    880 2HB  HIS A  58      40.354  50.618 -10.052  1.00  8.48           H  
ATOM    881  HD2 HIS A  58      38.449  48.629  -7.520  1.00  8.48           H  
ATOM    882  HE1 HIS A  58      41.358  45.924  -9.058  1.00  8.48           H  
ATOM    883  HE2 HIS A  58      39.214  46.152  -7.701  1.00  8.48           H  
ATOM    884  N   SER A  59      41.801  53.531  -8.078  1.00 11.58           N  
ATOM    885  CA  SER A  59      41.993  54.902  -8.495  1.00 11.58           C  
ATOM    886  C   SER A  59      43.464  55.286  -8.327  1.00 11.58           C  
ATOM    887  O   SER A  59      43.843  56.430  -8.599  1.00 11.58           O  
ATOM    888  CB  SER A  59      41.116  55.830  -7.671  1.00 11.58           C  
ATOM    889  OG  SER A  59      39.749  55.550  -7.867  1.00 11.58           O  
ATOM    890  H   SER A  59      41.737  53.360  -7.077  1.00 11.58           H  
ATOM    891  HA  SER A  59      41.727  54.995  -9.545  1.00 11.58           H  
ATOM    892 1HB  SER A  59      41.363  55.726  -6.619  1.00 11.58           H  
ATOM    893 2HB  SER A  59      41.321  56.858  -7.954  1.00 11.58           H  
ATOM    894  HG  SER A  59      39.572  54.700  -7.397  1.00 11.58           H  
ATOM    895  N   ALA A  60      44.277  54.334  -7.848  1.00 15.43           N  
ATOM    896  CA  ALA A  60      45.688  54.567  -7.587  1.00 15.43           C  
ATOM    897  C   ALA A  60      46.564  53.979  -8.691  1.00 15.43           C  
ATOM    898  O   ALA A  60      47.764  53.785  -8.493  1.00 15.43           O  
ATOM    899  OXT ALA A  60      46.121  53.900  -9.837  1.00 15.43           O  
ATOM    900  CB  ALA A  60      46.055  53.961  -6.241  1.00 15.43           C  
ATOM    901  H   ALA A  60      43.906  53.407  -7.629  1.00 15.43           H  
ATOM    902  HA  ALA A  60      45.858  55.642  -7.555  1.00 15.43           H  
ATOM    903 1HB  ALA A  60      47.103  54.153  -6.025  1.00 15.43           H  
ATOM    904 2HB  ALA A  60      45.432  54.407  -5.463  1.00 15.43           H  
ATOM    905 3HB  ALA A  60      45.878  52.885  -6.270  1.00 15.43           H  
ENDMDL

REMARK ID 643055 DOMAINID 636651 MODEL 3 line_14_sample143
MODEL     3
ATOM      1  N   LEU A   1       0.126  -2.526  -1.006  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.140  -1.810  -0.241  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.154  -0.338  -0.608  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.583   0.065  -1.625  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.527  -2.414  -0.490  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.692  -3.899  -0.118  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.092  -4.359  -0.502  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.454  -4.074   1.377  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.193  -3.326  -0.479  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.652  -1.909  -1.187  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.522  -2.834  -1.882  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.901  -1.896   0.819  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.763  -2.309  -1.547  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.261  -1.844   0.079  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.971  -4.499  -0.674  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.212  -5.413  -0.247  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.238  -4.228  -1.575  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.830  -3.769   0.040  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.570  -5.126   1.643  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.179  -3.478   1.932  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.446  -3.746   1.626  1.00 24.67           H  
ATOM     22  N   THR A   2       1.806   0.463   0.226  1.00 24.33           N  
ATOM     23  CA  THR A   2       1.901   1.903   0.006  1.00 24.33           C  
ATOM     24  C   THR A   2       3.352   2.366   0.052  1.00 24.33           C  
ATOM     25  O   THR A   2       4.238   1.612   0.448  1.00 24.33           O  
ATOM     26  CB  THR A   2       1.076   2.679   1.057  1.00 24.33           C  
ATOM     27  OG1 THR A   2       1.634   2.467   2.363  1.00 24.33           O  
ATOM     28  CG2 THR A   2      -0.374   2.218   1.048  1.00 24.33           C  
ATOM     29  H   THR A   2       2.251   0.071   1.044  1.00 24.33           H  
ATOM     30  HA  THR A   2       1.507   2.135  -0.983  1.00 24.33           H  
ATOM     31  HB  THR A   2       1.111   3.743   0.824  1.00 24.33           H  
ATOM     32  HG1 THR A   2       1.107   2.938   3.019  1.00 24.33           H  
ATOM     33 1HG2 THR A   2      -0.939   2.783   1.789  1.00 24.33           H  
ATOM     34 2HG2 THR A   2      -0.803   2.384   0.059  1.00 24.33           H  
ATOM     35 3HG2 THR A   2      -0.428   1.161   1.291  1.00 24.33           H  
ATOM     36  N   ASN A   3       3.577   3.623  -0.331  1.00 23.07           N  
ATOM     37  CA  ASN A   3       4.905   4.235  -0.325  1.00 23.07           C  
ATOM     38  C   ASN A   3       4.912   5.519   0.498  1.00 23.07           C  
ATOM     39  O   ASN A   3       5.543   6.510   0.128  1.00 23.07           O  
ATOM     40  CB  ASN A   3       5.374   4.513  -1.743  1.00 23.07           C  
ATOM     41  CG  ASN A   3       5.618   3.252  -2.544  1.00 23.07           C  
ATOM     42  OD1 ASN A   3       6.648   2.588  -2.383  1.00 23.07           O  
ATOM     43  ND2 ASN A   3       4.688   2.913  -3.404  1.00 23.07           N  
ATOM     44  H   ASN A   3       2.795   4.178  -0.646  1.00 23.07           H  
ATOM     45  HA  ASN A   3       5.606   3.546   0.148  1.00 23.07           H  
ATOM     46 1HB  ASN A   3       4.628   5.118  -2.260  1.00 23.07           H  
ATOM     47 2HB  ASN A   3       6.297   5.090  -1.711  1.00 23.07           H  
ATOM     48 1HD2 ASN A   3       4.798   2.087  -3.960  1.00 23.07           H  
ATOM     49 2HD2 ASN A   3       3.869   3.476  -3.506  1.00 23.07           H  
ATOM     50  N   PHE A   4       4.175   5.511   1.599  1.00 20.68           N  
ATOM     51  CA  PHE A   4       4.088   6.674   2.475  1.00 20.68           C  
ATOM     52  C   PHE A   4       5.428   7.082   3.060  1.00 20.68           C  
ATOM     53  O   PHE A   4       6.200   6.243   3.532  1.00 20.68           O  
ATOM     54  CB  PHE A   4       3.106   6.432   3.619  1.00 20.68           C  
ATOM     55  CG  PHE A   4       3.008   7.602   4.584  1.00 20.68           C  
ATOM     56  CD1 PHE A   4       2.273   8.735   4.269  1.00 20.68           C  
ATOM     57  CD2 PHE A   4       3.658   7.558   5.814  1.00 20.68           C  
ATOM     58  CE1 PHE A   4       2.198   9.796   5.158  1.00 20.68           C  
ATOM     59  CE2 PHE A   4       3.578   8.611   6.698  1.00 20.68           C  
ATOM     60  CZ  PHE A   4       2.851   9.732   6.371  1.00 20.68           C  
ATOM     61  H   PHE A   4       3.679   4.663   1.845  1.00 20.68           H  
ATOM     62  HA  PHE A   4       3.717   7.512   1.882  1.00 20.68           H  
ATOM     63 1HB  PHE A   4       2.113   6.236   3.217  1.00 20.68           H  
ATOM     64 2HB  PHE A   4       3.413   5.551   4.183  1.00 20.68           H  
ATOM     65  HD1 PHE A   4       1.757   8.787   3.311  1.00 20.68           H  
ATOM     66  HD2 PHE A   4       4.237   6.674   6.074  1.00 20.68           H  
ATOM     67  HE1 PHE A   4       1.621  10.682   4.896  1.00 20.68           H  
ATOM     68  HE2 PHE A   4       4.089   8.556   7.653  1.00 20.68           H  
ATOM     69  HZ  PHE A   4       2.790  10.565   7.068  1.00 20.68           H  
ATOM     70  N   LYS A   5       5.686   8.383   3.037  1.00 17.42           N  
ATOM     71  CA  LYS A   5       6.886   8.966   3.609  1.00 17.42           C  
ATOM     72  C   LYS A   5       6.498   9.947   4.701  1.00 17.42           C  
ATOM     73  O   LYS A   5       5.682  10.845   4.480  1.00 17.42           O  
ATOM     74  CB  LYS A   5       7.719   9.672   2.541  1.00 17.42           C  
ATOM     75  CG  LYS A   5       9.007  10.302   3.072  1.00 17.42           C  
ATOM     76  CD  LYS A   5       9.811  10.963   1.959  1.00 17.42           C  
ATOM     77  CE  LYS A   5      11.071  11.618   2.510  1.00 17.42           C  
ATOM     78  NZ  LYS A   5      11.869  12.277   1.439  1.00 17.42           N  
ATOM     79  H   LYS A   5       5.005   8.997   2.614  1.00 17.42           H  
ATOM     80  HA  LYS A   5       7.485   8.176   4.062  1.00 17.42           H  
ATOM     81 1HB  LYS A   5       7.986   8.959   1.759  1.00 17.42           H  
ATOM     82 2HB  LYS A   5       7.125  10.460   2.078  1.00 17.42           H  
ATOM     83 1HG  LYS A   5       8.760  11.055   3.826  1.00 17.42           H  
ATOM     84 2HG  LYS A   5       9.617   9.533   3.544  1.00 17.42           H  
ATOM     85 1HD  LYS A   5      10.094  10.214   1.217  1.00 17.42           H  
ATOM     86 2HD  LYS A   5       9.201  11.721   1.472  1.00 17.42           H  
ATOM     87 1HE  LYS A   5      10.787  12.365   3.251  1.00 17.42           H  
ATOM     88 2HE  LYS A   5      11.686  10.860   2.993  1.00 17.42           H  
ATOM     89 1HZ  LYS A   5      12.692  12.699   1.844  1.00 17.42           H  
ATOM     90 2HZ  LYS A   5      12.146  11.589   0.753  1.00 17.42           H  
ATOM     91 3HZ  LYS A   5      11.310  12.990   0.993  1.00 17.42           H  
ATOM     92  N   LEU A   6       7.069   9.775   5.883  1.00 13.94           N  
ATOM     93  CA  LEU A   6       6.749  10.650   6.996  1.00 13.94           C  
ATOM     94  C   LEU A   6       7.614  11.904   6.984  1.00 13.94           C  
ATOM     95  O   LEU A   6       8.842  11.826   6.915  1.00 13.94           O  
ATOM     96  CB  LEU A   6       6.891   9.898   8.322  1.00 13.94           C  
ATOM     97  CG  LEU A   6       6.567  10.706   9.569  1.00 13.94           C  
ATOM     98  CD1 LEU A   6       5.108  11.115   9.530  1.00 13.94           C  
ATOM     99  CD2 LEU A   6       6.818   9.850  10.794  1.00 13.94           C  
ATOM    100  H   LEU A   6       7.730   9.022   6.010  1.00 13.94           H  
ATOM    101  HA  LEU A   6       5.709  10.962   6.898  1.00 13.94           H  
ATOM    102 1HB  LEU A   6       6.247   9.027   8.305  1.00 13.94           H  
ATOM    103 2HB  LEU A   6       7.923   9.559   8.415  1.00 13.94           H  
ATOM    104  HG  LEU A   6       7.190  11.607   9.604  1.00 13.94           H  
ATOM    105 1HD1 LEU A   6       4.871  11.692  10.424  1.00 13.94           H  
ATOM    106 2HD1 LEU A   6       4.922  11.724   8.649  1.00 13.94           H  
ATOM    107 3HD1 LEU A   6       4.482  10.227   9.495  1.00 13.94           H  
ATOM    108 1HD2 LEU A   6       6.586  10.424  11.692  1.00 13.94           H  
ATOM    109 2HD2 LEU A   6       6.186   8.964  10.752  1.00 13.94           H  
ATOM    110 3HD2 LEU A   6       7.847   9.544  10.820  1.00 13.94           H  
ATOM    111  N   LYS A   7       6.963  13.062   7.004  1.00 10.85           N  
ATOM    112  CA  LYS A   7       7.657  14.340   7.008  1.00 10.85           C  
ATOM    113  C   LYS A   7       8.003  14.785   8.416  1.00 10.85           C  
ATOM    114  O   LYS A   7       7.139  14.828   9.294  1.00 10.85           O  
ATOM    115  CB  LYS A   7       6.824  15.426   6.329  1.00 10.85           C  
ATOM    116  CG  LYS A   7       7.531  16.784   6.242  1.00 10.85           C  
ATOM    117  CD  LYS A   7       6.702  17.811   5.490  1.00 10.85           C  
ATOM    118  CE  LYS A   7       7.417  19.155   5.438  1.00 10.85           C  
ATOM    119  NZ  LYS A   7       6.626  20.174   4.694  1.00 10.85           N  
ATOM    120  H   LYS A   7       5.954  13.050   7.032  1.00 10.85           H  
ATOM    121  HA  LYS A   7       8.592  14.227   6.458  1.00 10.85           H  
ATOM    122 1HB  LYS A   7       6.567  15.112   5.317  1.00 10.85           H  
ATOM    123 2HB  LYS A   7       5.892  15.567   6.877  1.00 10.85           H  
ATOM    124 1HG  LYS A   7       7.721  17.162   7.251  1.00 10.85           H  
ATOM    125 2HG  LYS A   7       8.489  16.661   5.740  1.00 10.85           H  
ATOM    126 1HD  LYS A   7       6.521  17.462   4.472  1.00 10.85           H  
ATOM    127 2HD  LYS A   7       5.743  17.939   5.990  1.00 10.85           H  
ATOM    128 1HE  LYS A   7       7.584  19.508   6.454  1.00 10.85           H  
ATOM    129 2HE  LYS A   7       8.382  19.028   4.947  1.00 10.85           H  
ATOM    130 1HZ  LYS A   7       7.130  21.048   4.682  1.00 10.85           H  
ATOM    131 2HZ  LYS A   7       6.476  19.857   3.746  1.00 10.85           H  
ATOM    132 3HZ  LYS A   7       5.734  20.306   5.149  1.00 10.85           H  
ATOM    133  N   PHE A   8       9.255  15.159   8.613  1.00  8.44           N  
ATOM    134  CA  PHE A   8       9.722  15.650   9.896  1.00  8.44           C  
ATOM    135  C   PHE A   8       9.997  17.142   9.781  1.00  8.44           C  
ATOM    136  O   PHE A   8      10.391  17.619   8.719  1.00  8.44           O  
ATOM    137  CB  PHE A   8      10.976  14.900  10.316  1.00  8.44           C  
ATOM    138  CG  PHE A   8      10.728  13.441  10.586  1.00  8.44           C  
ATOM    139  CD1 PHE A   8      10.736  12.522   9.549  1.00  8.44           C  
ATOM    140  CD2 PHE A   8      10.494  12.984  11.871  1.00  8.44           C  
ATOM    141  CE1 PHE A   8      10.522  11.186   9.783  1.00  8.44           C  
ATOM    142  CE2 PHE A   8      10.280  11.641  12.111  1.00  8.44           C  
ATOM    143  CZ  PHE A   8      10.299  10.746  11.064  1.00  8.44           C  
ATOM    144  H   PHE A   8       9.908  15.087   7.845  1.00  8.44           H  
ATOM    145  HA  PHE A   8       8.943  15.496  10.645  1.00  8.44           H  
ATOM    146 1HB  PHE A   8      11.729  14.978   9.532  1.00  8.44           H  
ATOM    147 2HB  PHE A   8      11.390  15.349  11.217  1.00  8.44           H  
ATOM    148  HD1 PHE A   8      10.915  12.865   8.528  1.00  8.44           H  
ATOM    149  HD2 PHE A   8      10.482  13.695  12.697  1.00  8.44           H  
ATOM    150  HE1 PHE A   8      10.529  10.483   8.951  1.00  8.44           H  
ATOM    151  HE2 PHE A   8      10.099  11.290  13.126  1.00  8.44           H  
ATOM    152  HZ  PHE A   8      10.132   9.687  11.252  1.00  8.44           H  
ATOM    153  N   LEU A   9       9.801  17.872  10.873  1.00  6.75           N  
ATOM    154  CA  LEU A   9      10.030  19.315  10.883  1.00  6.75           C  
ATOM    155  C   LEU A   9      11.376  19.714  11.495  1.00  6.75           C  
ATOM    156  O   LEU A   9      11.667  20.894  11.703  1.00  6.75           O  
ATOM    157  CB  LEU A   9       8.878  19.992  11.616  1.00  6.75           C  
ATOM    158  CG  LEU A   9       7.498  19.736  10.987  1.00  6.75           C  
ATOM    159  CD1 LEU A   9       6.435  20.434  11.815  1.00  6.75           C  
ATOM    160  CD2 LEU A   9       7.502  20.217   9.540  1.00  6.75           C  
ATOM    161  H   LEU A   9       9.469  17.422  11.715  1.00  6.75           H  
ATOM    162  HA  LEU A   9      10.020  19.665   9.850  1.00  6.75           H  
ATOM    163 1HB  LEU A   9       8.856  19.633  12.645  1.00  6.75           H  
ATOM    164 2HB  LEU A   9       9.052  21.067  11.627  1.00  6.75           H  
ATOM    165  HG  LEU A   9       7.283  18.667  11.004  1.00  6.75           H  
ATOM    166 1HD1 LEU A   9       5.453  20.243  11.382  1.00  6.75           H  
ATOM    167 2HD1 LEU A   9       6.462  20.053  12.837  1.00  6.75           H  
ATOM    168 3HD1 LEU A   9       6.625  21.507  11.823  1.00  6.75           H  
ATOM    169 1HD2 LEU A   9       6.527  20.025   9.093  1.00  6.75           H  
ATOM    170 2HD2 LEU A   9       7.714  21.285   9.513  1.00  6.75           H  
ATOM    171 3HD2 LEU A   9       8.271  19.679   8.981  1.00  6.75           H  
ATOM    172  N   SER A  10      12.212  18.729  11.771  1.00  5.65           N  
ATOM    173  CA  SER A  10      13.520  18.938  12.395  1.00  5.65           C  
ATOM    174  C   SER A  10      13.533  19.895  13.593  1.00  5.65           C  
ATOM    175  O   SER A  10      13.123  19.533  14.698  1.00  5.65           O  
ATOM    176  CB  SER A  10      14.509  19.463  11.367  1.00  5.65           C  
ATOM    177  OG  SER A  10      14.134  20.742  10.894  1.00  5.65           O  
ATOM    178  H   SER A  10      11.924  17.789  11.546  1.00  5.65           H  
ATOM    179  HA  SER A  10      13.874  17.968  12.743  1.00  5.65           H  
ATOM    180 1HB  SER A  10      15.491  19.526  11.836  1.00  5.65           H  
ATOM    181 2HB  SER A  10      14.592  18.768  10.533  1.00  5.65           H  
ATOM    182  HG  SER A  10      13.380  21.040  11.454  1.00  5.65           H  
ATOM    183  N   LYS A  11      14.032  21.114  13.392  1.00  4.97           N  
ATOM    184  CA  LYS A  11      14.277  22.038  14.507  1.00  4.97           C  
ATOM    185  C   LYS A  11      13.046  22.769  15.033  1.00  4.97           C  
ATOM    186  O   LYS A  11      12.936  23.993  14.942  1.00  4.97           O  
ATOM    187  CB  LYS A  11      15.335  23.063  14.104  1.00  4.97           C  
ATOM    188  CG  LYS A  11      16.718  22.469  13.837  1.00  4.97           C  
ATOM    189  CD  LYS A  11      17.722  23.546  13.438  1.00  4.97           C  
ATOM    190  CE  LYS A  11      19.101  22.951  13.172  1.00  4.97           C  
ATOM    191  NZ  LYS A  11      20.086  23.992  12.762  1.00  4.97           N  
ATOM    192  H   LYS A  11      14.273  21.379  12.441  1.00  4.97           H  
ATOM    193  HA  LYS A  11      14.675  21.453  15.335  1.00  4.97           H  
ATOM    194 1HB  LYS A  11      15.011  23.579  13.201  1.00  4.97           H  
ATOM    195 2HB  LYS A  11      15.436  23.810  14.893  1.00  4.97           H  
ATOM    196 1HG  LYS A  11      17.076  21.962  14.733  1.00  4.97           H  
ATOM    197 2HG  LYS A  11      16.641  21.738  13.032  1.00  4.97           H  
ATOM    198 1HD  LYS A  11      17.373  24.051  12.537  1.00  4.97           H  
ATOM    199 2HD  LYS A  11      17.804  24.284  14.238  1.00  4.97           H  
ATOM    200 1HE  LYS A  11      19.459  22.463  14.077  1.00  4.97           H  
ATOM    201 2HE  LYS A  11      19.022  22.209  12.378  1.00  4.97           H  
ATOM    202 1HZ  LYS A  11      20.984  23.559  12.596  1.00  4.97           H  
ATOM    203 2HZ  LYS A  11      19.768  24.442  11.915  1.00  4.97           H  
ATOM    204 3HZ  LYS A  11      20.176  24.680  13.496  1.00  4.97           H  
ATOM    205  N   ASP A  12      12.144  22.002  15.623  1.00  4.55           N  
ATOM    206  CA  ASP A  12      10.918  22.508  16.224  1.00  4.55           C  
ATOM    207  C   ASP A  12      11.167  22.916  17.668  1.00  4.55           C  
ATOM    208  O   ASP A  12      11.542  22.089  18.495  1.00  4.55           O  
ATOM    209  CB  ASP A  12       9.765  21.504  16.184  1.00  4.55           C  
ATOM    210  CG  ASP A  12       8.401  22.112  16.719  1.00  4.55           C  
ATOM    211  OD1 ASP A  12       8.396  23.240  17.221  1.00  4.55           O  
ATOM    212  OD2 ASP A  12       7.406  21.430  16.627  1.00  4.55           O  
ATOM    213  H   ASP A  12      12.340  21.003  15.621  1.00  4.55           H  
ATOM    214  HA  ASP A  12      10.606  23.395  15.671  1.00  4.55           H  
ATOM    215 1HB  ASP A  12       9.620  21.162  15.153  1.00  4.55           H  
ATOM    216 2HB  ASP A  12      10.023  20.634  16.780  1.00  4.55           H  
ATOM    217  N   ILE A  13      11.000  24.192  17.959  1.00  4.25           N  
ATOM    218  CA  ILE A  13      11.219  24.710  19.303  1.00  4.25           C  
ATOM    219  C   ILE A  13      10.295  24.019  20.309  1.00  4.25           C  
ATOM    220  O   ILE A  13      10.661  23.851  21.471  1.00  4.25           O  
ATOM    221  CB  ILE A  13      10.984  26.227  19.372  1.00  4.25           C  
ATOM    222  CG1 ILE A  13      12.080  26.958  18.585  1.00  4.25           C  
ATOM    223  CG2 ILE A  13      10.978  26.678  20.834  1.00  4.25           C  
ATOM    224  CD1 ILE A  13      11.793  28.426  18.367  1.00  4.25           C  
ATOM    225  H   ILE A  13      10.693  24.813  17.224  1.00  4.25           H  
ATOM    226  HA  ILE A  13      12.248  24.506  19.588  1.00  4.25           H  
ATOM    227  HB  ILE A  13      10.028  26.468  18.915  1.00  4.25           H  
ATOM    228 1HG1 ILE A  13      13.022  26.865  19.124  1.00  4.25           H  
ATOM    229 2HG1 ILE A  13      12.190  26.477  17.609  1.00  4.25           H  
ATOM    230 1HG2 ILE A  13      10.805  27.753  20.885  1.00  4.25           H  
ATOM    231 2HG2 ILE A  13      10.197  26.161  21.372  1.00  4.25           H  
ATOM    232 3HG2 ILE A  13      11.941  26.443  21.290  1.00  4.25           H  
ATOM    233 1HD1 ILE A  13      12.610  28.877  17.802  1.00  4.25           H  
ATOM    234 2HD1 ILE A  13      10.863  28.538  17.808  1.00  4.25           H  
ATOM    235 3HD1 ILE A  13      11.700  28.926  19.330  1.00  4.25           H  
ATOM    236  N   LYS A  14       9.055  23.739  19.889  1.00  3.99           N  
ATOM    237  CA  LYS A  14       8.040  23.109  20.723  1.00  3.99           C  
ATOM    238  C   LYS A  14       7.733  23.829  22.023  1.00  3.99           C  
ATOM    239  O   LYS A  14       7.401  23.179  23.003  1.00  3.99           O  
ATOM    240  CB  LYS A  14       8.464  21.682  21.091  1.00  3.99           C  
ATOM    241  CG  LYS A  14       8.623  20.734  19.941  1.00  3.99           C  
ATOM    242  CD  LYS A  14       8.952  19.336  20.424  1.00  3.99           C  
ATOM    243  CE  LYS A  14       9.156  18.400  19.253  1.00  3.99           C  
ATOM    244  NZ  LYS A  14       9.516  17.023  19.697  1.00  3.99           N  
ATOM    245  H   LYS A  14       8.833  23.865  18.895  1.00  3.99           H  
ATOM    246  HA  LYS A  14       7.120  23.059  20.136  1.00  3.99           H  
ATOM    247 1HB  LYS A  14       9.409  21.701  21.627  1.00  3.99           H  
ATOM    248 2HB  LYS A  14       7.741  21.261  21.753  1.00  3.99           H  
ATOM    249 1HG  LYS A  14       7.704  20.712  19.350  1.00  3.99           H  
ATOM    250 2HG  LYS A  14       9.425  21.078  19.309  1.00  3.99           H  
ATOM    251 1HD  LYS A  14       9.864  19.367  21.023  1.00  3.99           H  
ATOM    252 2HD  LYS A  14       8.141  18.962  21.045  1.00  3.99           H  
ATOM    253 1HE  LYS A  14       8.238  18.360  18.666  1.00  3.99           H  
ATOM    254 2HE  LYS A  14       9.957  18.791  18.623  1.00  3.99           H  
ATOM    255 1HZ  LYS A  14       9.644  16.431  18.888  1.00  3.99           H  
ATOM    256 2HZ  LYS A  14      10.373  17.054  20.231  1.00  3.99           H  
ATOM    257 3HZ  LYS A  14       8.775  16.649  20.270  1.00  3.99           H  
ATOM    258  N   LYS A  15       7.715  25.152  22.048  1.00  3.75           N  
ATOM    259  CA  LYS A  15       7.451  25.844  23.316  1.00  3.75           C  
ATOM    260  C   LYS A  15       6.174  25.347  24.016  1.00  3.75           C  
ATOM    261  O   LYS A  15       6.164  25.108  25.236  1.00  3.75           O  
ATOM    262  CB  LYS A  15       7.365  27.350  23.083  1.00  3.75           C  
ATOM    263  CG  LYS A  15       7.136  28.169  24.349  1.00  3.75           C  
ATOM    264  CD  LYS A  15       7.130  29.670  24.054  1.00  3.75           C  
ATOM    265  CE  LYS A  15       6.861  30.481  25.315  1.00  3.75           C  
ATOM    266  NZ  LYS A  15       6.860  31.946  25.044  1.00  3.75           N  
ATOM    267  H   LYS A  15       7.951  25.666  21.211  1.00  3.75           H  
ATOM    268  HA  LYS A  15       8.292  25.649  23.984  1.00  3.75           H  
ATOM    269 1HB  LYS A  15       8.283  27.698  22.614  1.00  3.75           H  
ATOM    270 2HB  LYS A  15       6.546  27.566  22.396  1.00  3.75           H  
ATOM    271 1HG  LYS A  15       6.172  27.894  24.790  1.00  3.75           H  
ATOM    272 2HG  LYS A  15       7.917  27.952  25.076  1.00  3.75           H  
ATOM    273 1HD  LYS A  15       8.094  29.967  23.641  1.00  3.75           H  
ATOM    274 2HD  LYS A  15       6.355  29.894  23.318  1.00  3.75           H  
ATOM    275 1HE  LYS A  15       5.892  30.196  25.723  1.00  3.75           H  
ATOM    276 2HE  LYS A  15       7.634  30.261  26.052  1.00  3.75           H  
ATOM    277 1HZ  LYS A  15       6.680  32.447  25.900  1.00  3.75           H  
ATOM    278 2HZ  LYS A  15       7.761  32.220  24.674  1.00  3.75           H  
ATOM    279 3HZ  LYS A  15       6.141  32.163  24.367  1.00  3.75           H  
ATOM    280  N   GLU A  16       5.122  25.130  23.228  1.00  3.51           N  
ATOM    281  CA  GLU A  16       3.821  24.697  23.725  1.00  3.51           C  
ATOM    282  C   GLU A  16       3.848  23.317  24.385  1.00  3.51           C  
ATOM    283  O   GLU A  16       2.950  22.982  25.159  1.00  3.51           O  
ATOM    284  CB  GLU A  16       2.802  24.693  22.584  1.00  3.51           C  
ATOM    285  CG  GLU A  16       2.443  26.084  22.057  1.00  3.51           C  
ATOM    286  CD  GLU A  16       1.444  26.057  20.917  1.00  3.51           C  
ATOM    287  OE1 GLU A  16       1.106  24.987  20.466  1.00  3.51           O  
ATOM    288  OE2 GLU A  16       1.019  27.112  20.504  1.00  3.51           O  
ATOM    289  H   GLU A  16       5.226  25.313  22.241  1.00  3.51           H  
ATOM    290  HA  GLU A  16       3.494  25.416  24.477  1.00  3.51           H  
ATOM    291 1HB  GLU A  16       3.192  24.105  21.752  1.00  3.51           H  
ATOM    292 2HB  GLU A  16       1.884  24.213  22.921  1.00  3.51           H  
ATOM    293 1HG  GLU A  16       2.027  26.670  22.875  1.00  3.51           H  
ATOM    294 2HG  GLU A  16       3.356  26.576  21.724  1.00  3.51           H  
ATOM    295  N   LEU A  17       4.829  22.488  24.028  1.00  3.29           N  
ATOM    296  CA  LEU A  17       4.936  21.149  24.577  1.00  3.29           C  
ATOM    297  C   LEU A  17       6.011  21.044  25.645  1.00  3.29           C  
ATOM    298  O   LEU A  17       6.276  19.942  26.119  1.00  3.29           O  
ATOM    299  CB  LEU A  17       5.258  20.153  23.474  1.00  3.29           C  
ATOM    300  CG  LEU A  17       4.237  20.046  22.362  1.00  3.29           C  
ATOM    301  CD1 LEU A  17       4.762  19.106  21.296  1.00  3.29           C  
ATOM    302  CD2 LEU A  17       2.935  19.534  22.946  1.00  3.29           C  
ATOM    303  H   LEU A  17       5.569  22.807  23.409  1.00  3.29           H  
ATOM    304  HA  LEU A  17       3.981  20.882  25.026  1.00  3.29           H  
ATOM    305 1HB  LEU A  17       6.197  20.432  23.042  1.00  3.29           H  
ATOM    306 2HB  LEU A  17       5.370  19.168  23.919  1.00  3.29           H  
ATOM    307  HG  LEU A  17       4.075  21.026  21.908  1.00  3.29           H  
ATOM    308 1HD1 LEU A  17       4.032  19.021  20.492  1.00  3.29           H  
ATOM    309 2HD1 LEU A  17       5.695  19.498  20.897  1.00  3.29           H  
ATOM    310 3HD1 LEU A  17       4.933  18.129  21.731  1.00  3.29           H  
ATOM    311 1HD2 LEU A  17       2.188  19.451  22.157  1.00  3.29           H  
ATOM    312 2HD2 LEU A  17       3.099  18.554  23.397  1.00  3.29           H  
ATOM    313 3HD2 LEU A  17       2.581  20.231  23.709  1.00  3.29           H  
ATOM    314  N   LEU A  18       6.672  22.160  25.963  1.00  3.09           N  
ATOM    315  CA  LEU A  18       7.762  22.191  26.936  1.00  3.09           C  
ATOM    316  C   LEU A  18       7.380  22.961  28.198  1.00  3.09           C  
ATOM    317  O   LEU A  18       7.842  22.643  29.297  1.00  3.09           O  
ATOM    318  CB  LEU A  18       8.999  22.827  26.291  1.00  3.09           C  
ATOM    319  CG  LEU A  18       9.561  22.079  25.065  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      10.687  22.877  24.466  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      10.010  20.712  25.470  1.00  3.09           C  
ATOM    322  H   LEU A  18       6.403  23.040  25.529  1.00  3.09           H  
ATOM    323  HA  LEU A  18       8.004  21.170  27.219  1.00  3.09           H  
ATOM    324 1HB  LEU A  18       8.736  23.835  25.967  1.00  3.09           H  
ATOM    325 2HB  LEU A  18       9.787  22.891  27.034  1.00  3.09           H  
ATOM    326  HG  LEU A  18       8.800  21.966  24.332  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      11.075  22.354  23.591  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      10.316  23.858  24.163  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      11.479  22.996  25.201  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      10.393  20.183  24.599  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      10.791  20.782  26.230  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18       9.159  20.187  25.871  1.00  3.09           H  
ATOM    333  N   THR A  19       6.550  23.993  28.025  1.00  2.92           N  
ATOM    334  CA  THR A  19       6.154  24.900  29.099  1.00  2.92           C  
ATOM    335  C   THR A  19       5.547  24.156  30.281  1.00  2.92           C  
ATOM    336  O   THR A  19       4.687  23.292  30.112  1.00  2.92           O  
ATOM    337  CB  THR A  19       5.145  25.939  28.575  1.00  2.92           C  
ATOM    338  OG1 THR A  19       5.736  26.673  27.480  1.00  2.92           O  
ATOM    339  CG2 THR A  19       4.742  26.909  29.681  1.00  2.92           C  
ATOM    340  H   THR A  19       6.223  24.205  27.085  1.00  2.92           H  
ATOM    341  HA  THR A  19       7.043  25.422  29.451  1.00  2.92           H  
ATOM    342  HB  THR A  19       4.256  25.420  28.209  1.00  2.92           H  
ATOM    343  HG1 THR A  19       5.920  26.057  26.732  1.00  2.92           H  
ATOM    344 1HG2 THR A  19       4.029  27.631  29.285  1.00  2.92           H  
ATOM    345 2HG2 THR A  19       4.278  26.364  30.505  1.00  2.92           H  
ATOM    346 3HG2 THR A  19       5.623  27.433  30.045  1.00  2.92           H  
ATOM    347  N   CYS A  20       6.027  24.476  31.480  1.00  2.78           N  
ATOM    348  CA  CYS A  20       5.565  23.832  32.701  1.00  2.78           C  
ATOM    349  C   CYS A  20       4.161  24.292  33.133  1.00  2.78           C  
ATOM    350  O   CYS A  20       3.955  25.492  33.302  1.00  2.78           O  
ATOM    351  CB  CYS A  20       6.521  24.138  33.840  1.00  2.78           C  
ATOM    352  SG  CYS A  20       6.100  23.318  35.362  1.00  2.78           S  
ATOM    353  H   CYS A  20       6.737  25.192  31.540  1.00  2.78           H  
ATOM    354  HA  CYS A  20       5.596  22.772  32.520  1.00  2.78           H  
ATOM    355 1HB  CYS A  20       7.513  23.852  33.558  1.00  2.78           H  
ATOM    356 2HB  CYS A  20       6.523  25.209  34.030  1.00  2.78           H  
ATOM    357  HG  CYS A  20       6.858  24.056  36.170  1.00  2.78           H  
ATOM    358  N   PRO A  21       3.177  23.379  33.299  1.00  2.66           N  
ATOM    359  CA  PRO A  21       1.823  23.653  33.754  1.00  2.66           C  
ATOM    360  C   PRO A  21       1.714  23.775  35.279  1.00  2.66           C  
ATOM    361  O   PRO A  21       0.667  24.153  35.804  1.00  2.66           O  
ATOM    362  CB  PRO A  21       1.067  22.425  33.250  1.00  2.66           C  
ATOM    363  CG  PRO A  21       2.093  21.309  33.331  1.00  2.66           C  
ATOM    364  CD  PRO A  21       3.414  21.961  32.984  1.00  2.66           C  
ATOM    365  HA  PRO A  21       1.460  24.568  33.263  1.00  2.66           H  
ATOM    366 1HB  PRO A  21       0.185  22.246  33.876  1.00  2.66           H  
ATOM    367 2HB  PRO A  21       0.706  22.598  32.222  1.00  2.66           H  
ATOM    368 1HG  PRO A  21       2.096  20.873  34.342  1.00  2.66           H  
ATOM    369 2HG  PRO A  21       1.835  20.494  32.634  1.00  2.66           H  
ATOM    370 1HD  PRO A  21       4.169  21.548  33.651  1.00  2.66           H  
ATOM    371 2HD  PRO A  21       3.649  21.815  31.917  1.00  2.66           H  
ATOM    372  N   THR A  22       2.780  23.401  35.985  1.00  2.57           N  
ATOM    373  CA  THR A  22       2.770  23.360  37.442  1.00  2.57           C  
ATOM    374  C   THR A  22       3.379  24.644  38.053  1.00  2.57           C  
ATOM    375  O   THR A  22       4.493  25.022  37.689  1.00  2.57           O  
ATOM    376  CB  THR A  22       3.516  22.123  37.961  1.00  2.57           C  
ATOM    377  OG1 THR A  22       2.865  20.934  37.494  1.00  2.57           O  
ATOM    378  CG2 THR A  22       3.545  22.121  39.493  1.00  2.57           C  
ATOM    379  H   THR A  22       3.622  23.121  35.506  1.00  2.57           H  
ATOM    380  HA  THR A  22       1.746  23.218  37.748  1.00  2.57           H  
ATOM    381  HB  THR A  22       4.518  22.132  37.582  1.00  2.57           H  
ATOM    382  HG1 THR A  22       1.918  21.008  37.658  1.00  2.57           H  
ATOM    383 1HG2 THR A  22       4.074  21.246  39.850  1.00  2.57           H  
ATOM    384 2HG2 THR A  22       4.045  23.017  39.850  1.00  2.57           H  
ATOM    385 3HG2 THR A  22       2.530  22.099  39.874  1.00  2.57           H  
ATOM    386  N   PRO A  23       2.665  25.349  38.950  1.00  2.51           N  
ATOM    387  CA  PRO A  23       3.095  26.564  39.618  1.00  2.51           C  
ATOM    388  C   PRO A  23       4.374  26.412  40.432  1.00  2.51           C  
ATOM    389  O   PRO A  23       4.694  25.343  40.956  1.00  2.51           O  
ATOM    390  CB  PRO A  23       1.920  26.864  40.558  1.00  2.51           C  
ATOM    391  CG  PRO A  23       0.727  26.224  39.913  1.00  2.51           C  
ATOM    392  CD  PRO A  23       1.250  24.986  39.249  1.00  2.51           C  
ATOM    393  HA  PRO A  23       3.207  27.362  38.871  1.00  2.51           H  
ATOM    394 1HB  PRO A  23       2.132  26.459  41.559  1.00  2.51           H  
ATOM    395 2HB  PRO A  23       1.807  27.949  40.673  1.00  2.51           H  
ATOM    396 1HG  PRO A  23      -0.039  26.006  40.672  1.00  2.51           H  
ATOM    397 2HG  PRO A  23       0.270  26.917  39.191  1.00  2.51           H  
ATOM    398 1HD  PRO A  23       1.183  24.121  39.916  1.00  2.51           H  
ATOM    399 2HD  PRO A  23       0.654  24.879  38.330  1.00  2.51           H  
ATOM    400  N   GLY A  24       5.119  27.506  40.523  1.00  2.49           N  
ATOM    401  CA  GLY A  24       6.321  27.590  41.348  1.00  2.49           C  
ATOM    402  C   GLY A  24       7.555  26.942  40.738  1.00  2.49           C  
ATOM    403  O   GLY A  24       8.518  27.626  40.412  1.00  2.49           O  
ATOM    404  H   GLY A  24       4.821  28.336  40.027  1.00  2.49           H  
ATOM    405 1HA  GLY A  24       6.533  28.640  41.553  1.00  2.49           H  
ATOM    406 2HA  GLY A  24       6.115  27.123  42.310  1.00  2.49           H  
ATOM    407  N   CYS A  25       7.504  25.621  40.604  1.00  2.50           N  
ATOM    408  CA  CYS A  25       8.587  24.775  40.079  1.00  2.50           C  
ATOM    409  C   CYS A  25      10.026  25.378  40.190  1.00  2.50           C  
ATOM    410  O   CYS A  25      10.648  25.143  41.228  1.00  2.50           O  
ATOM    411  CB  CYS A  25       8.216  24.172  38.728  1.00  2.50           C  
ATOM    412  SG  CYS A  25       6.941  23.003  38.845  1.00  2.50           S  
ATOM    413  H   CYS A  25       6.621  25.190  40.885  1.00  2.50           H  
ATOM    414  HA  CYS A  25       8.612  23.904  40.716  1.00  2.50           H  
ATOM    415 1HB  CYS A  25       7.862  24.914  38.038  1.00  2.50           H  
ATOM    416 2HB  CYS A  25       9.064  23.661  38.312  1.00  2.50           H  
ATOM    417  HG  CYS A  25       5.947  23.903  38.976  1.00  2.50           H  
ATOM    418  N   ASP A  26      10.598  26.128  39.206  1.00  2.55           N  
ATOM    419  CA  ASP A  26      10.061  26.572  37.910  1.00  2.55           C  
ATOM    420  C   ASP A  26      10.328  25.573  36.772  1.00  2.55           C  
ATOM    421  O   ASP A  26      10.888  24.487  36.979  1.00  2.55           O  
ATOM    422  CB  ASP A  26      10.645  27.944  37.533  1.00  2.55           C  
ATOM    423  CG  ASP A  26      12.118  27.900  37.203  1.00  2.55           C  
ATOM    424  OD1 ASP A  26      12.602  26.808  36.989  1.00  2.55           O  
ATOM    425  OD2 ASP A  26      12.752  28.924  37.164  1.00  2.55           O  
ATOM    426  H   ASP A  26      11.534  26.446  39.411  1.00  2.55           H  
ATOM    427  HA  ASP A  26       8.989  26.724  38.010  1.00  2.55           H  
ATOM    428 1HB  ASP A  26      10.103  28.368  36.690  1.00  2.55           H  
ATOM    429 2HB  ASP A  26      10.502  28.623  38.377  1.00  2.55           H  
ATOM    430  N   GLY A  27       9.990  25.977  35.554  1.00  2.63           N  
ATOM    431  CA  GLY A  27      10.117  25.127  34.379  1.00  2.63           C  
ATOM    432  C   GLY A  27      11.531  24.625  34.046  1.00  2.63           C  
ATOM    433  O   GLY A  27      11.670  23.671  33.269  1.00  2.63           O  
ATOM    434  H   GLY A  27       9.581  26.892  35.444  1.00  2.63           H  
ATOM    435 1HA  GLY A  27       9.478  24.265  34.534  1.00  2.63           H  
ATOM    436 2HA  GLY A  27       9.713  25.657  33.515  1.00  2.63           H  
ATOM    437  N   SER A  28      12.579  25.210  34.651  1.00  2.75           N  
ATOM    438  CA  SER A  28      13.942  24.770  34.381  1.00  2.75           C  
ATOM    439  C   SER A  28      14.201  23.360  34.918  1.00  2.75           C  
ATOM    440  O   SER A  28      15.195  22.739  34.556  1.00  2.75           O  
ATOM    441  CB  SER A  28      14.969  25.736  34.953  1.00  2.75           C  
ATOM    442  OG  SER A  28      14.990  25.715  36.349  1.00  2.75           O  
ATOM    443  H   SER A  28      12.438  25.951  35.351  1.00  2.75           H  
ATOM    444  HA  SER A  28      14.078  24.747  33.300  1.00  2.75           H  
ATOM    445 1HB  SER A  28      15.953  25.478  34.569  1.00  2.75           H  
ATOM    446 2HB  SER A  28      14.738  26.743  34.614  1.00  2.75           H  
ATOM    447  HG  SER A  28      14.151  26.146  36.634  1.00  2.75           H  
ATOM    448  N   GLY A  29      13.321  22.859  35.791  1.00  2.92           N  
ATOM    449  CA  GLY A  29      13.477  21.515  36.329  1.00  2.92           C  
ATOM    450  C   GLY A  29      13.491  20.436  35.238  1.00  2.92           C  
ATOM    451  O   GLY A  29      14.434  19.650  35.169  1.00  2.92           O  
ATOM    452  H   GLY A  29      12.526  23.431  36.082  1.00  2.92           H  
ATOM    453 1HA  GLY A  29      14.398  21.463  36.907  1.00  2.92           H  
ATOM    454 2HA  GLY A  29      12.661  21.317  37.018  1.00  2.92           H  
ATOM    455  N   HIS A  30      12.408  20.375  34.436  1.00  3.13           N  
ATOM    456  CA  HIS A  30      12.220  19.412  33.328  1.00  3.13           C  
ATOM    457  C   HIS A  30      13.103  18.179  33.444  1.00  3.13           C  
ATOM    458  O   HIS A  30      14.057  18.000  32.677  1.00  3.13           O  
ATOM    459  CB  HIS A  30      12.335  20.048  31.931  1.00  3.13           C  
ATOM    460  CG  HIS A  30      13.618  20.703  31.599  1.00  3.13           C  
ATOM    461  ND1 HIS A  30      13.879  22.012  31.925  1.00  3.13           N  
ATOM    462  CD2 HIS A  30      14.720  20.243  30.963  1.00  3.13           C  
ATOM    463  CE1 HIS A  30      15.092  22.336  31.504  1.00  3.13           C  
ATOM    464  NE2 HIS A  30      15.627  21.280  30.917  1.00  3.13           N  
ATOM    465  H   HIS A  30      11.693  21.067  34.582  1.00  3.13           H  
ATOM    466  HA  HIS A  30      11.196  19.039  33.385  1.00  3.13           H  
ATOM    467 1HB  HIS A  30      12.150  19.283  31.181  1.00  3.13           H  
ATOM    468 2HB  HIS A  30      11.553  20.796  31.819  1.00  3.13           H  
ATOM    469  HD1 HIS A  30      13.227  22.647  32.392  1.00  3.13           H  
ATOM    470  HD2 HIS A  30      14.969  19.276  30.527  1.00  3.13           H  
ATOM    471  HE1 HIS A  30      15.484  23.337  31.673  1.00  3.13           H  
ATOM    472  N   ILE A  31      12.814  17.344  34.429  1.00  3.36           N  
ATOM    473  CA  ILE A  31      13.716  16.261  34.755  1.00  3.36           C  
ATOM    474  C   ILE A  31      13.777  15.358  33.541  1.00  3.36           C  
ATOM    475  O   ILE A  31      12.749  14.912  33.034  1.00  3.36           O  
ATOM    476  CB  ILE A  31      13.197  15.506  35.987  1.00  3.36           C  
ATOM    477  CG1 ILE A  31      13.189  16.464  37.191  1.00  3.36           C  
ATOM    478  CG2 ILE A  31      14.061  14.288  36.256  1.00  3.36           C  
ATOM    479  CD1 ILE A  31      12.429  15.934  38.379  1.00  3.36           C  
ATOM    480  H   ILE A  31      11.972  17.497  34.978  1.00  3.36           H  
ATOM    481  HA  ILE A  31      14.706  16.663  34.960  1.00  3.36           H  
ATOM    482  HB  ILE A  31      12.188  15.187  35.828  1.00  3.36           H  
ATOM    483 1HG1 ILE A  31      14.215  16.664  37.490  1.00  3.36           H  
ATOM    484 2HG1 ILE A  31      12.728  17.407  36.884  1.00  3.36           H  
ATOM    485 1HG2 ILE A  31      13.683  13.763  37.130  1.00  3.36           H  
ATOM    486 2HG2 ILE A  31      14.030  13.622  35.391  1.00  3.36           H  
ATOM    487 3HG2 ILE A  31      15.089  14.602  36.433  1.00  3.36           H  
ATOM    488 1HD1 ILE A  31      12.464  16.663  39.181  1.00  3.36           H  
ATOM    489 2HD1 ILE A  31      11.386  15.755  38.089  1.00  3.36           H  
ATOM    490 3HD1 ILE A  31      12.878  15.003  38.716  1.00  3.36           H  
ATOM    491  N   THR A  32      14.986  15.114  33.056  1.00  3.57           N  
ATOM    492  CA  THR A  32      15.129  14.365  31.825  1.00  3.57           C  
ATOM    493  C   THR A  32      15.051  12.857  32.005  1.00  3.57           C  
ATOM    494  O   THR A  32      15.725  12.272  32.857  1.00  3.57           O  
ATOM    495  CB  THR A  32      16.440  14.745  31.113  1.00  3.57           C  
ATOM    496  OG1 THR A  32      16.425  16.154  30.803  1.00  3.57           O  
ATOM    497  CG2 THR A  32      16.575  13.963  29.806  1.00  3.57           C  
ATOM    498  H   THR A  32      15.795  15.493  33.521  1.00  3.57           H  
ATOM    499  HA  THR A  32      14.315  14.658  31.169  1.00  3.57           H  
ATOM    500  HB  THR A  32      17.283  14.528  31.762  1.00  3.57           H  
ATOM    501  HG1 THR A  32      16.064  16.654  31.551  1.00  3.57           H  
ATOM    502 1HG2 THR A  32      17.499  14.249  29.307  1.00  3.57           H  
ATOM    503 2HG2 THR A  32      16.596  12.894  30.012  1.00  3.57           H  
ATOM    504 3HG2 THR A  32      15.726  14.189  29.158  1.00  3.57           H  
ATOM    505  N   GLY A  33      14.212  12.254  31.171  1.00  3.72           N  
ATOM    506  CA  GLY A  33      13.987  10.820  31.068  1.00  3.72           C  
ATOM    507  C   GLY A  33      13.969  10.528  29.581  1.00  3.72           C  
ATOM    508  O   GLY A  33      14.912  10.864  28.868  1.00  3.72           O  
ATOM    509  H   GLY A  33      13.693  12.860  30.534  1.00  3.72           H  
ATOM    510 1HA  GLY A  33      14.788  10.269  31.560  1.00  3.72           H  
ATOM    511 2HA  GLY A  33      13.040  10.549  31.531  1.00  3.72           H  
ATOM    512  N   ASN A  34      12.864   9.964  29.094  1.00  3.77           N  
ATOM    513  CA  ASN A  34      12.700   9.757  27.652  1.00  3.77           C  
ATOM    514  C   ASN A  34      12.230  11.070  27.011  1.00  3.77           C  
ATOM    515  O   ASN A  34      12.163  11.208  25.789  1.00  3.77           O  
ATOM    516  CB  ASN A  34      11.699   8.652  27.381  1.00  3.77           C  
ATOM    517  CG  ASN A  34      12.211   7.299  27.774  1.00  3.77           C  
ATOM    518  OD1 ASN A  34      13.423   7.055  27.818  1.00  3.77           O  
ATOM    519  ND2 ASN A  34      11.306   6.405  28.067  1.00  3.77           N  
ATOM    520  H   ASN A  34      12.126   9.677  29.722  1.00  3.77           H  
ATOM    521  HA  ASN A  34      13.664   9.494  27.211  1.00  3.77           H  
ATOM    522 1HB  ASN A  34      10.779   8.852  27.930  1.00  3.77           H  
ATOM    523 2HB  ASN A  34      11.447   8.641  26.320  1.00  3.77           H  
ATOM    524 1HD2 ASN A  34      11.582   5.482  28.337  1.00  3.77           H  
ATOM    525 2HD2 ASN A  34      10.336   6.642  28.018  1.00  3.77           H  
ATOM    526  N   TYR A  35      11.901  12.022  27.882  1.00  3.73           N  
ATOM    527  CA  TYR A  35      11.414  13.347  27.550  1.00  3.73           C  
ATOM    528  C   TYR A  35      12.177  14.403  28.338  1.00  3.73           C  
ATOM    529  O   TYR A  35      12.776  14.119  29.374  1.00  3.73           O  
ATOM    530  CB  TYR A  35       9.918  13.474  27.858  1.00  3.73           C  
ATOM    531  CG  TYR A  35       9.044  12.524  27.078  1.00  3.73           C  
ATOM    532  CD1 TYR A  35       8.780  11.255  27.573  1.00  3.73           C  
ATOM    533  CD2 TYR A  35       8.505  12.921  25.864  1.00  3.73           C  
ATOM    534  CE1 TYR A  35       7.985  10.387  26.854  1.00  3.73           C  
ATOM    535  CE2 TYR A  35       7.709  12.057  25.144  1.00  3.73           C  
ATOM    536  CZ  TYR A  35       7.449  10.792  25.635  1.00  3.73           C  
ATOM    537  OH  TYR A  35       6.657   9.925  24.916  1.00  3.73           O  
ATOM    538  H   TYR A  35      12.001  11.795  28.854  1.00  3.73           H  
ATOM    539  HA  TYR A  35      11.585  13.531  26.489  1.00  3.73           H  
ATOM    540 1HB  TYR A  35       9.749  13.296  28.922  1.00  3.73           H  
ATOM    541 2HB  TYR A  35       9.589  14.493  27.645  1.00  3.73           H  
ATOM    542  HD1 TYR A  35       9.202  10.944  28.527  1.00  3.73           H  
ATOM    543  HD2 TYR A  35       8.714  13.917  25.478  1.00  3.73           H  
ATOM    544  HE1 TYR A  35       7.781   9.390  27.238  1.00  3.73           H  
ATOM    545  HE2 TYR A  35       7.286  12.370  24.189  1.00  3.73           H  
ATOM    546  HH  TYR A  35       6.377  10.349  24.101  1.00  3.73           H  
ATOM    547  N   ALA A  36      12.123  15.633  27.852  1.00  3.60           N  
ATOM    548  CA  ALA A  36      12.702  16.792  28.535  1.00  3.60           C  
ATOM    549  C   ALA A  36      11.608  17.838  28.599  1.00  3.60           C  
ATOM    550  O   ALA A  36      11.748  18.961  28.116  1.00  3.60           O  
ATOM    551  CB  ALA A  36      13.923  17.315  27.805  1.00  3.60           C  
ATOM    552  H   ALA A  36      11.639  15.788  26.979  1.00  3.60           H  
ATOM    553  HA  ALA A  36      12.974  16.516  29.554  1.00  3.60           H  
ATOM    554 1HB  ALA A  36      14.314  18.185  28.334  1.00  3.60           H  
ATOM    555 2HB  ALA A  36      14.687  16.536  27.775  1.00  3.60           H  
ATOM    556 3HB  ALA A  36      13.650  17.600  26.792  1.00  3.60           H  
ATOM    557  N   SER A  37      10.486  17.403  29.151  1.00  3.43           N  
ATOM    558  CA  SER A  37       9.258  18.169  29.189  1.00  3.43           C  
ATOM    559  C   SER A  37       8.336  17.834  30.339  1.00  3.43           C  
ATOM    560  O   SER A  37       8.201  16.681  30.754  1.00  3.43           O  
ATOM    561  CB  SER A  37       8.478  17.955  27.934  1.00  3.43           C  
ATOM    562  OG  SER A  37       7.247  18.577  28.062  1.00  3.43           O  
ATOM    563  H   SER A  37      10.493  16.473  29.544  1.00  3.43           H  
ATOM    564  HA  SER A  37       9.522  19.226  29.263  1.00  3.43           H  
ATOM    565 1HB  SER A  37       9.019  18.378  27.109  1.00  3.43           H  
ATOM    566 2HB  SER A  37       8.349  16.897  27.733  1.00  3.43           H  
ATOM    567  HG  SER A  37       7.065  19.016  27.217  1.00  3.43           H  
ATOM    568  N   HIS A  38       7.589  18.839  30.767  1.00  3.26           N  
ATOM    569  CA  HIS A  38       6.647  18.687  31.859  1.00  3.26           C  
ATOM    570  C   HIS A  38       5.315  18.126  31.384  1.00  3.26           C  
ATOM    571  O   HIS A  38       4.367  18.005  32.160  1.00  3.26           O  
ATOM    572  CB  HIS A  38       6.410  20.029  32.490  1.00  3.26           C  
ATOM    573  CG  HIS A  38       7.602  20.610  33.106  1.00  3.26           C  
ATOM    574  ND1 HIS A  38       7.970  20.371  34.408  1.00  3.26           N  
ATOM    575  CD2 HIS A  38       8.531  21.426  32.587  1.00  3.26           C  
ATOM    576  CE1 HIS A  38       9.074  21.041  34.668  1.00  3.26           C  
ATOM    577  NE2 HIS A  38       9.433  21.690  33.563  1.00  3.26           N  
ATOM    578  H   HIS A  38       7.708  19.753  30.339  1.00  3.26           H  
ATOM    579  HA  HIS A  38       7.053  18.006  32.608  1.00  3.26           H  
ATOM    580 1HB  HIS A  38       6.034  20.715  31.730  1.00  3.26           H  
ATOM    581 2HB  HIS A  38       5.656  19.919  33.255  1.00  3.26           H  
ATOM    582  HD2 HIS A  38       8.553  21.818  31.572  1.00  3.26           H  
ATOM    583  HE1 HIS A  38       9.597  21.062  35.621  1.00  3.26           H  
ATOM    584  HE2 HIS A  38      10.244  22.312  33.425  1.00  3.26           H  
ATOM    585  N   ARG A  39       5.258  17.738  30.099  1.00  3.09           N  
ATOM    586  CA  ARG A  39       4.089  17.072  29.541  1.00  3.09           C  
ATOM    587  C   ARG A  39       3.904  15.736  30.262  1.00  3.09           C  
ATOM    588  O   ARG A  39       2.803  15.186  30.304  1.00  3.09           O  
ATOM    589  CB  ARG A  39       4.257  16.830  28.046  1.00  3.09           C  
ATOM    590  CG  ARG A  39       5.309  15.780  27.669  1.00  3.09           C  
ATOM    591  CD  ARG A  39       5.604  15.788  26.196  1.00  3.09           C  
ATOM    592  NE  ARG A  39       4.462  15.354  25.393  1.00  3.09           N  
ATOM    593  CZ  ARG A  39       4.417  15.386  24.043  1.00  3.09           C  
ATOM    594  NH1 ARG A  39       5.446  15.828  23.358  1.00  3.09           N  
ATOM    595  NH2 ARG A  39       3.338  14.965  23.406  1.00  3.09           N  
ATOM    596  H   ARG A  39       6.051  17.917  29.490  1.00  3.09           H  
ATOM    597  HA  ARG A  39       3.210  17.693  29.709  1.00  3.09           H  
ATOM    598 1HB  ARG A  39       3.307  16.522  27.617  1.00  3.09           H  
ATOM    599 2HB  ARG A  39       4.553  17.764  27.559  1.00  3.09           H  
ATOM    600 1HG  ARG A  39       6.228  15.979  28.212  1.00  3.09           H  
ATOM    601 2HG  ARG A  39       4.946  14.788  27.932  1.00  3.09           H  
ATOM    602 1HD  ARG A  39       5.869  16.804  25.891  1.00  3.09           H  
ATOM    603 2HD  ARG A  39       6.438  15.122  25.997  1.00  3.09           H  
ATOM    604  HE  ARG A  39       3.650  14.998  25.884  1.00  3.09           H  
ATOM    605 1HH1 ARG A  39       6.271  16.155  23.842  1.00  3.09           H  
ATOM    606 2HH1 ARG A  39       5.412  15.832  22.348  1.00  3.09           H  
ATOM    607 1HH2 ARG A  39       2.544  14.617  23.929  1.00  3.09           H  
ATOM    608 2HH2 ARG A  39       3.305  14.989  22.397  1.00  3.09           H  
ATOM    609  N   SER A  40       4.999  15.223  30.838  1.00  2.93           N  
ATOM    610  CA  SER A  40       4.966  14.022  31.637  1.00  2.93           C  
ATOM    611  C   SER A  40       5.068  14.489  33.070  1.00  2.93           C  
ATOM    612  O   SER A  40       6.024  15.172  33.430  1.00  2.93           O  
ATOM    613  CB  SER A  40       6.122  13.094  31.309  1.00  2.93           C  
ATOM    614  OG  SER A  40       6.146  11.976  32.186  1.00  2.93           O  
ATOM    615  H   SER A  40       5.888  15.719  30.757  1.00  2.93           H  
ATOM    616  HA  SER A  40       4.018  13.505  31.493  1.00  2.93           H  
ATOM    617 1HB  SER A  40       6.025  12.750  30.280  1.00  2.93           H  
ATOM    618 2HB  SER A  40       7.062  13.643  31.383  1.00  2.93           H  
ATOM    619  HG  SER A  40       6.716  11.323  31.757  1.00  2.93           H  
ATOM    620  N   LEU A  41       4.134  14.082  33.915  1.00  2.78           N  
ATOM    621  CA  LEU A  41       4.183  14.491  35.314  1.00  2.78           C  
ATOM    622  C   LEU A  41       5.526  14.164  35.957  1.00  2.78           C  
ATOM    623  O   LEU A  41       6.017  14.908  36.798  1.00  2.78           O  
ATOM    624  CB  LEU A  41       3.069  13.848  36.135  1.00  2.78           C  
ATOM    625  CG  LEU A  41       3.072  14.287  37.593  1.00  2.78           C  
ATOM    626  CD1 LEU A  41       2.873  15.806  37.669  1.00  2.78           C  
ATOM    627  CD2 LEU A  41       1.996  13.561  38.376  1.00  2.78           C  
ATOM    628  H   LEU A  41       3.372  13.513  33.576  1.00  2.78           H  
ATOM    629  HA  LEU A  41       4.047  15.571  35.353  1.00  2.78           H  
ATOM    630 1HB  LEU A  41       2.107  14.110  35.702  1.00  2.78           H  
ATOM    631 2HB  LEU A  41       3.188  12.765  36.108  1.00  2.78           H  
ATOM    632  HG  LEU A  41       4.029  14.055  38.007  1.00  2.78           H  
ATOM    633 1HD1 LEU A  41       2.902  16.130  38.707  1.00  2.78           H  
ATOM    634 2HD1 LEU A  41       3.668  16.305  37.114  1.00  2.78           H  
ATOM    635 3HD1 LEU A  41       1.909  16.069  37.235  1.00  2.78           H  
ATOM    636 1HD2 LEU A  41       2.032  13.885  39.418  1.00  2.78           H  
ATOM    637 2HD2 LEU A  41       1.018  13.793  37.957  1.00  2.78           H  
ATOM    638 3HD2 LEU A  41       2.167  12.486  38.325  1.00  2.78           H  
ATOM    639  N   SER A  42       6.138  13.055  35.548  1.00  2.63           N  
ATOM    640  CA  SER A  42       7.409  12.624  36.109  1.00  2.63           C  
ATOM    641  C   SER A  42       8.542  13.638  35.885  1.00  2.63           C  
ATOM    642  O   SER A  42       9.557  13.590  36.582  1.00  2.63           O  
ATOM    643  CB  SER A  42       7.811  11.298  35.490  1.00  2.63           C  
ATOM    644  OG  SER A  42       8.145  11.439  34.120  1.00  2.63           O  
ATOM    645  H   SER A  42       5.702  12.497  34.828  1.00  2.63           H  
ATOM    646  HA  SER A  42       7.278  12.492  37.183  1.00  2.63           H  
ATOM    647 1HB  SER A  42       8.665  10.897  36.031  1.00  2.63           H  
ATOM    648 2HB  SER A  42       6.995  10.589  35.596  1.00  2.63           H  
ATOM    649  HG  SER A  42       7.338  11.713  33.647  1.00  2.63           H  
ATOM    650  N   GLY A  43       8.384  14.540  34.907  1.00  2.50           N  
ATOM    651  CA  GLY A  43       9.395  15.546  34.610  1.00  2.50           C  
ATOM    652  C   GLY A  43       9.321  16.736  35.573  1.00  2.50           C  
ATOM    653  O   GLY A  43      10.239  17.563  35.637  1.00  2.50           O  
ATOM    654  H   GLY A  43       7.522  14.557  34.369  1.00  2.50           H  
ATOM    655 1HA  GLY A  43      10.378  15.089  34.633  1.00  2.50           H  
ATOM    656 2HA  GLY A  43       9.240  15.902  33.590  1.00  2.50           H  
ATOM    657  N   CYS A  44       8.210  16.839  36.307  1.00  2.41           N  
ATOM    658  CA  CYS A  44       7.978  17.937  37.231  1.00  2.41           C  
ATOM    659  C   CYS A  44       8.528  17.644  38.638  1.00  2.41           C  
ATOM    660  O   CYS A  44       8.057  16.712  39.287  1.00  2.41           O  
ATOM    661  CB  CYS A  44       6.489  18.224  37.317  1.00  2.41           C  
ATOM    662  SG  CYS A  44       6.080  19.515  38.456  1.00  2.41           S  
ATOM    663  H   CYS A  44       7.495  16.115  36.244  1.00  2.41           H  
ATOM    664  HA  CYS A  44       8.429  18.822  36.802  1.00  2.41           H  
ATOM    665 1HB  CYS A  44       6.125  18.521  36.329  1.00  2.41           H  
ATOM    666 2HB  CYS A  44       5.953  17.325  37.606  1.00  2.41           H  
ATOM    667  HG  CYS A  44       4.809  19.650  38.064  1.00  2.41           H  
ATOM    668  N   PRO A  45       9.487  18.425  39.174  1.00  2.38           N  
ATOM    669  CA  PRO A  45      10.070  18.252  40.501  1.00  2.38           C  
ATOM    670  C   PRO A  45       9.030  18.297  41.626  1.00  2.38           C  
ATOM    671  O   PRO A  45       9.244  17.761  42.712  1.00  2.38           O  
ATOM    672  CB  PRO A  45      11.008  19.458  40.612  1.00  2.38           C  
ATOM    673  CG  PRO A  45      11.335  19.835  39.199  1.00  2.38           C  
ATOM    674  CD  PRO A  45      10.078  19.543  38.413  1.00  2.38           C  
ATOM    675  HA  PRO A  45      10.625  17.304  40.530  1.00  2.38           H  
ATOM    676 1HB  PRO A  45      10.514  20.270  41.159  1.00  2.38           H  
ATOM    677 2HB  PRO A  45      11.900  19.182  41.194  1.00  2.38           H  
ATOM    678 1HG  PRO A  45      11.617  20.898  39.160  1.00  2.38           H  
ATOM    679 2HG  PRO A  45      12.202  19.259  38.838  1.00  2.38           H  
ATOM    680 1HD  PRO A  45       9.396  20.415  38.386  1.00  2.38           H  
ATOM    681 2HD  PRO A  45      10.408  19.232  37.420  1.00  2.38           H  
ATOM    682  N   LEU A  46       7.896  18.941  41.356  1.00  2.43           N  
ATOM    683  CA  LEU A  46       6.810  19.100  42.311  1.00  2.43           C  
ATOM    684  C   LEU A  46       5.778  17.988  42.212  1.00  2.43           C  
ATOM    685  O   LEU A  46       4.760  18.028  42.912  1.00  2.43           O  
ATOM    686  CB  LEU A  46       6.132  20.460  42.122  1.00  2.43           C  
ATOM    687  CG  LEU A  46       6.775  21.625  42.855  1.00  2.43           C  
ATOM    688  CD1 LEU A  46       8.216  21.716  42.432  1.00  2.43           C  
ATOM    689  CD2 LEU A  46       6.011  22.902  42.529  1.00  2.43           C  
ATOM    690  H   LEU A  46       7.775  19.355  40.444  1.00  2.43           H  
ATOM    691  HA  LEU A  46       7.237  19.073  43.312  1.00  2.43           H  
ATOM    692 1HB  LEU A  46       6.141  20.709  41.075  1.00  2.43           H  
ATOM    693 2HB  LEU A  46       5.094  20.384  42.447  1.00  2.43           H  
ATOM    694  HG  LEU A  46       6.747  21.461  43.931  1.00  2.43           H  
ATOM    695 1HD1 LEU A  46       8.698  22.556  42.941  1.00  2.43           H  
ATOM    696 2HD1 LEU A  46       8.719  20.803  42.701  1.00  2.43           H  
ATOM    697 3HD1 LEU A  46       8.269  21.850  41.366  1.00  2.43           H  
ATOM    698 1HD2 LEU A  46       6.465  23.747  43.042  1.00  2.43           H  
ATOM    699 2HD2 LEU A  46       6.029  23.081  41.479  1.00  2.43           H  
ATOM    700 3HD2 LEU A  46       4.978  22.801  42.852  1.00  2.43           H  
ATOM    701  N   ALA A  47       6.007  17.006  41.340  1.00  2.53           N  
ATOM    702  CA  ALA A  47       5.055  15.920  41.156  1.00  2.53           C  
ATOM    703  C   ALA A  47       4.755  15.163  42.437  1.00  2.53           C  
ATOM    704  O   ALA A  47       3.600  14.843  42.706  1.00  2.53           O  
ATOM    705  CB  ALA A  47       5.596  14.927  40.163  1.00  2.53           C  
ATOM    706  H   ALA A  47       6.853  17.003  40.768  1.00  2.53           H  
ATOM    707  HA  ALA A  47       4.127  16.345  40.781  1.00  2.53           H  
ATOM    708 1HB  ALA A  47       4.874  14.136  40.029  1.00  2.53           H  
ATOM    709 2HB  ALA A  47       5.785  15.428  39.219  1.00  2.53           H  
ATOM    710 3HB  ALA A  47       6.526  14.503  40.538  1.00  2.53           H  
ATOM    711  N   ASP A  48       5.759  14.918  43.279  1.00  2.69           N  
ATOM    712  CA  ASP A  48       5.481  14.175  44.505  1.00  2.69           C  
ATOM    713  C   ASP A  48       4.539  14.963  45.405  1.00  2.69           C  
ATOM    714  O   ASP A  48       3.644  14.402  46.042  1.00  2.69           O  
ATOM    715  CB  ASP A  48       6.773  13.880  45.263  1.00  2.69           C  
ATOM    716  CG  ASP A  48       7.659  12.849  44.568  1.00  2.69           C  
ATOM    717  OD1 ASP A  48       7.191  12.189  43.669  1.00  2.69           O  
ATOM    718  OD2 ASP A  48       8.799  12.740  44.940  1.00  2.69           O  
ATOM    719  H   ASP A  48       6.700  15.214  43.052  1.00  2.69           H  
ATOM    720  HA  ASP A  48       4.998  13.232  44.241  1.00  2.69           H  
ATOM    721 1HB  ASP A  48       7.341  14.805  45.387  1.00  2.69           H  
ATOM    722 2HB  ASP A  48       6.528  13.516  46.261  1.00  2.69           H  
ATOM    723  N   LYS A  49       4.743  16.279  45.449  1.00  2.86           N  
ATOM    724  CA  LYS A  49       3.936  17.138  46.296  1.00  2.86           C  
ATOM    725  C   LYS A  49       2.543  17.257  45.718  1.00  2.86           C  
ATOM    726  O   LYS A  49       1.550  17.227  46.449  1.00  2.86           O  
ATOM    727  CB  LYS A  49       4.584  18.512  46.427  1.00  2.86           C  
ATOM    728  CG  LYS A  49       5.882  18.515  47.229  1.00  2.86           C  
ATOM    729  CD  LYS A  49       6.498  19.911  47.307  1.00  2.86           C  
ATOM    730  CE  LYS A  49       7.796  19.902  48.117  1.00  2.86           C  
ATOM    731  NZ  LYS A  49       8.425  21.251  48.179  1.00  2.86           N  
ATOM    732  H   LYS A  49       5.471  16.683  44.877  1.00  2.86           H  
ATOM    733  HA  LYS A  49       3.859  16.687  47.283  1.00  2.86           H  
ATOM    734 1HB  LYS A  49       4.802  18.906  45.431  1.00  2.86           H  
ATOM    735 2HB  LYS A  49       3.886  19.200  46.906  1.00  2.86           H  
ATOM    736 1HG  LYS A  49       5.683  18.154  48.238  1.00  2.86           H  
ATOM    737 2HG  LYS A  49       6.595  17.838  46.754  1.00  2.86           H  
ATOM    738 1HD  LYS A  49       6.713  20.268  46.297  1.00  2.86           H  
ATOM    739 2HD  LYS A  49       5.794  20.597  47.775  1.00  2.86           H  
ATOM    740 1HE  LYS A  49       7.580  19.566  49.131  1.00  2.86           H  
ATOM    741 2HE  LYS A  49       8.500  19.206  47.657  1.00  2.86           H  
ATOM    742 1HZ  LYS A  49       9.276  21.203  48.722  1.00  2.86           H  
ATOM    743 2HZ  LYS A  49       8.641  21.568  47.245  1.00  2.86           H  
ATOM    744 3HZ  LYS A  49       7.786  21.901  48.615  1.00  2.86           H  
ATOM    745  N   SER A  50       2.467  17.344  44.391  1.00  3.05           N  
ATOM    746  CA  SER A  50       1.200  17.496  43.710  1.00  3.05           C  
ATOM    747  C   SER A  50       0.330  16.283  43.978  1.00  3.05           C  
ATOM    748  O   SER A  50      -0.845  16.416  44.327  1.00  3.05           O  
ATOM    749  CB  SER A  50       1.441  17.621  42.219  1.00  3.05           C  
ATOM    750  OG  SER A  50       2.172  18.784  41.918  1.00  3.05           O  
ATOM    751  H   SER A  50       3.323  17.352  43.840  1.00  3.05           H  
ATOM    752  HA  SER A  50       0.697  18.387  44.088  1.00  3.05           H  
ATOM    753 1HB  SER A  50       1.980  16.747  41.865  1.00  3.05           H  
ATOM    754 2HB  SER A  50       0.486  17.643  41.700  1.00  3.05           H  
ATOM    755  HG  SER A  50       3.041  18.672  42.362  1.00  3.05           H  
ATOM    756  N   LEU A  51       0.924  15.096  43.887  1.00  3.25           N  
ATOM    757  CA  LEU A  51       0.179  13.878  44.132  1.00  3.25           C  
ATOM    758  C   LEU A  51      -0.263  13.798  45.583  1.00  3.25           C  
ATOM    759  O   LEU A  51      -1.402  13.429  45.868  1.00  3.25           O  
ATOM    760  CB  LEU A  51       1.036  12.682  43.742  1.00  3.25           C  
ATOM    761  CG  LEU A  51       1.284  12.569  42.229  1.00  3.25           C  
ATOM    762  CD1 LEU A  51       2.307  11.489  41.956  1.00  3.25           C  
ATOM    763  CD2 LEU A  51      -0.035  12.274  41.531  1.00  3.25           C  
ATOM    764  H   LEU A  51       1.904  15.039  43.603  1.00  3.25           H  
ATOM    765  HA  LEU A  51      -0.710  13.887  43.505  1.00  3.25           H  
ATOM    766 1HB  LEU A  51       2.009  12.781  44.232  1.00  3.25           H  
ATOM    767 2HB  LEU A  51       0.559  11.768  44.088  1.00  3.25           H  
ATOM    768  HG  LEU A  51       1.680  13.508  41.857  1.00  3.25           H  
ATOM    769 1HD1 LEU A  51       2.486  11.423  40.883  1.00  3.25           H  
ATOM    770 2HD1 LEU A  51       3.239  11.743  42.466  1.00  3.25           H  
ATOM    771 3HD1 LEU A  51       1.936  10.534  42.321  1.00  3.25           H  
ATOM    772 1HD2 LEU A  51       0.129  12.205  40.456  1.00  3.25           H  
ATOM    773 2HD2 LEU A  51      -0.440  11.331  41.898  1.00  3.25           H  
ATOM    774 3HD2 LEU A  51      -0.738  13.075  41.738  1.00  3.25           H  
ATOM    775  N   ARG A  52       0.603  14.205  46.516  1.00  3.44           N  
ATOM    776  CA  ARG A  52       0.209  14.172  47.915  1.00  3.44           C  
ATOM    777  C   ARG A  52      -0.947  15.123  48.187  1.00  3.44           C  
ATOM    778  O   ARG A  52      -1.880  14.774  48.920  1.00  3.44           O  
ATOM    779  CB  ARG A  52       1.392  14.500  48.803  1.00  3.44           C  
ATOM    780  CG  ARG A  52       2.437  13.393  48.870  1.00  3.44           C  
ATOM    781  CD  ARG A  52       3.641  13.811  49.632  1.00  3.44           C  
ATOM    782  NE  ARG A  52       4.639  12.753  49.696  1.00  3.44           N  
ATOM    783  CZ  ARG A  52       5.878  12.897  50.204  1.00  3.44           C  
ATOM    784  NH1 ARG A  52       6.262  14.059  50.689  1.00  3.44           N  
ATOM    785  NH2 ARG A  52       6.710  11.870  50.219  1.00  3.44           N  
ATOM    786  H   ARG A  52       1.549  14.496  46.267  1.00  3.44           H  
ATOM    787  HA  ARG A  52      -0.117  13.172  48.154  1.00  3.44           H  
ATOM    788 1HB  ARG A  52       1.883  15.397  48.430  1.00  3.44           H  
ATOM    789 2HB  ARG A  52       1.048  14.708  49.814  1.00  3.44           H  
ATOM    790 1HG  ARG A  52       2.002  12.531  49.375  1.00  3.44           H  
ATOM    791 2HG  ARG A  52       2.734  13.101  47.870  1.00  3.44           H  
ATOM    792 1HD  ARG A  52       4.090  14.672  49.138  1.00  3.44           H  
ATOM    793 2HD  ARG A  52       3.358  14.077  50.648  1.00  3.44           H  
ATOM    794  HE  ARG A  52       4.382  11.845  49.335  1.00  3.44           H  
ATOM    795 1HH1 ARG A  52       5.626  14.844  50.679  1.00  3.44           H  
ATOM    796 2HH1 ARG A  52       7.190  14.165  51.071  1.00  3.44           H  
ATOM    797 1HH2 ARG A  52       6.417  10.977  49.848  1.00  3.44           H  
ATOM    798 2HH2 ARG A  52       7.639  11.978  50.599  1.00  3.44           H  
ATOM    799  N   ASN A  53      -0.925  16.296  47.552  1.00  3.64           N  
ATOM    800  CA  ASN A  53      -1.991  17.267  47.737  1.00  3.64           C  
ATOM    801  C   ASN A  53      -3.300  16.740  47.163  1.00  3.64           C  
ATOM    802  O   ASN A  53      -4.361  16.901  47.777  1.00  3.64           O  
ATOM    803  CB  ASN A  53      -1.611  18.577  47.085  1.00  3.64           C  
ATOM    804  CG  ASN A  53      -0.529  19.310  47.843  1.00  3.64           C  
ATOM    805  OD1 ASN A  53      -0.305  19.081  49.039  1.00  3.64           O  
ATOM    806  ND2 ASN A  53       0.154  20.191  47.157  1.00  3.64           N  
ATOM    807  H   ASN A  53      -0.129  16.536  46.963  1.00  3.64           H  
ATOM    808  HA  ASN A  53      -2.136  17.427  48.804  1.00  3.64           H  
ATOM    809 1HB  ASN A  53      -1.258  18.381  46.071  1.00  3.64           H  
ATOM    810 2HB  ASN A  53      -2.489  19.214  47.010  1.00  3.64           H  
ATOM    811 1HD2 ASN A  53       0.886  20.707  47.599  1.00  3.64           H  
ATOM    812 2HD2 ASN A  53      -0.055  20.342  46.193  1.00  3.64           H  
ATOM    813  N   LEU A  54      -3.232  16.070  46.010  1.00  3.93           N  
ATOM    814  CA  LEU A  54      -4.430  15.507  45.413  1.00  3.93           C  
ATOM    815  C   LEU A  54      -5.001  14.403  46.281  1.00  3.93           C  
ATOM    816  O   LEU A  54      -6.211  14.338  46.494  1.00  3.93           O  
ATOM    817  CB  LEU A  54      -4.117  14.966  44.022  1.00  3.93           C  
ATOM    818  CG  LEU A  54      -3.814  16.022  42.971  1.00  3.93           C  
ATOM    819  CD1 LEU A  54      -3.305  15.344  41.710  1.00  3.93           C  
ATOM    820  CD2 LEU A  54      -5.078  16.817  42.702  1.00  3.93           C  
ATOM    821  H   LEU A  54      -2.334  15.980  45.528  1.00  3.93           H  
ATOM    822  HA  LEU A  54      -5.175  16.298  45.323  1.00  3.93           H  
ATOM    823 1HB  LEU A  54      -3.244  14.317  44.096  1.00  3.93           H  
ATOM    824 2HB  LEU A  54      -4.960  14.373  43.677  1.00  3.93           H  
ATOM    825  HG  LEU A  54      -3.045  16.693  43.332  1.00  3.93           H  
ATOM    826 1HD1 LEU A  54      -3.082  16.097  40.954  1.00  3.93           H  
ATOM    827 2HD1 LEU A  54      -2.401  14.792  41.945  1.00  3.93           H  
ATOM    828 3HD1 LEU A  54      -4.063  14.661  41.331  1.00  3.93           H  
ATOM    829 1HD2 LEU A  54      -4.874  17.582  41.953  1.00  3.93           H  
ATOM    830 2HD2 LEU A  54      -5.858  16.149  42.337  1.00  3.93           H  
ATOM    831 3HD2 LEU A  54      -5.410  17.292  43.626  1.00  3.93           H  
ATOM    832  N   MET A  55      -4.137  13.554  46.834  1.00  4.46           N  
ATOM    833  CA  MET A  55      -4.641  12.483  47.672  1.00  4.46           C  
ATOM    834  C   MET A  55      -5.284  13.074  48.913  1.00  4.46           C  
ATOM    835  O   MET A  55      -6.353  12.619  49.342  1.00  4.46           O  
ATOM    836  CB  MET A  55      -3.519  11.512  48.015  1.00  4.46           C  
ATOM    837  CG  MET A  55      -3.059  10.663  46.823  1.00  4.46           C  
ATOM    838  SD  MET A  55      -1.884   9.371  47.266  1.00  4.46           S  
ATOM    839  CE  MET A  55      -0.421  10.351  47.574  1.00  4.46           C  
ATOM    840  H   MET A  55      -3.138  13.630  46.640  1.00  4.46           H  
ATOM    841  HA  MET A  55      -5.410  11.943  47.123  1.00  4.46           H  
ATOM    842 1HB  MET A  55      -2.656  12.078  48.373  1.00  4.46           H  
ATOM    843 2HB  MET A  55      -3.835  10.848  48.817  1.00  4.46           H  
ATOM    844 1HG  MET A  55      -3.929  10.192  46.368  1.00  4.46           H  
ATOM    845 2HG  MET A  55      -2.599  11.303  46.078  1.00  4.46           H  
ATOM    846 1HE  MET A  55       0.405   9.699  47.848  1.00  4.46           H  
ATOM    847 2HE  MET A  55      -0.162  10.916  46.675  1.00  4.46           H  
ATOM    848 3HE  MET A  55      -0.627  11.033  48.391  1.00  4.46           H  
ATOM    849  N   ALA A  56      -4.672  14.130  49.459  1.00  5.41           N  
ATOM    850  CA  ALA A  56      -5.249  14.768  50.619  1.00  5.41           C  
ATOM    851  C   ALA A  56      -6.627  15.302  50.270  1.00  5.41           C  
ATOM    852  O   ALA A  56      -7.587  15.064  50.999  1.00  5.41           O  
ATOM    853  CB  ALA A  56      -4.356  15.895  51.100  1.00  5.41           C  
ATOM    854  H   ALA A  56      -3.785  14.469  49.086  1.00  5.41           H  
ATOM    855  HA  ALA A  56      -5.352  14.024  51.408  1.00  5.41           H  
ATOM    856 1HB  ALA A  56      -4.796  16.359  51.980  1.00  5.41           H  
ATOM    857 2HB  ALA A  56      -3.372  15.497  51.349  1.00  5.41           H  
ATOM    858 3HB  ALA A  56      -4.253  16.637  50.313  1.00  5.41           H  
ATOM    859  N   ALA A  57      -6.758  15.920  49.091  1.00  6.97           N  
ATOM    860  CA  ALA A  57      -8.039  16.457  48.658  1.00  6.97           C  
ATOM    861  C   ALA A  57      -9.087  15.358  48.560  1.00  6.97           C  
ATOM    862  O   ALA A  57     -10.229  15.535  48.988  1.00  6.97           O  
ATOM    863  CB  ALA A  57      -7.886  17.138  47.307  1.00  6.97           C  
ATOM    864  H   ALA A  57      -5.935  16.076  48.511  1.00  6.97           H  
ATOM    865  HA  ALA A  57      -8.369  17.184  49.396  1.00  6.97           H  
ATOM    866 1HB  ALA A  57      -8.841  17.559  47.002  1.00  6.97           H  
ATOM    867 2HB  ALA A  57      -7.143  17.931  47.386  1.00  6.97           H  
ATOM    868 3HB  ALA A  57      -7.560  16.414  46.569  1.00  6.97           H  
ATOM    869  N   HIS A  58      -8.681  14.181  48.106  1.00  9.33           N  
ATOM    870  CA  HIS A  58      -9.610  13.078  47.939  1.00  9.33           C  
ATOM    871  C   HIS A  58     -10.023  12.451  49.268  1.00  9.33           C  
ATOM    872  O   HIS A  58     -11.039  11.755  49.335  1.00  9.33           O  
ATOM    873  CB  HIS A  58      -9.027  12.004  47.013  1.00  9.33           C  
ATOM    874  CG  HIS A  58      -8.933  12.433  45.564  1.00  9.33           C  
ATOM    875  ND1 HIS A  58     -10.046  12.761  44.815  1.00  9.33           N  
ATOM    876  CD2 HIS A  58      -7.871  12.560  44.729  1.00  9.33           C  
ATOM    877  CE1 HIS A  58      -9.670  13.085  43.591  1.00  9.33           C  
ATOM    878  NE2 HIS A  58      -8.358  12.970  43.512  1.00  9.33           N  
ATOM    879  H   HIS A  58      -7.715  14.078  47.789  1.00  9.33           H  
ATOM    880  HA  HIS A  58     -10.518  13.452  47.467  1.00  9.33           H  
ATOM    881 1HB  HIS A  58      -8.023  11.748  47.355  1.00  9.33           H  
ATOM    882 2HB  HIS A  58      -9.633  11.103  47.069  1.00  9.33           H  
ATOM    883  HD2 HIS A  58      -6.828  12.370  44.974  1.00  9.33           H  
ATOM    884  HE1 HIS A  58     -10.331  13.392  42.782  1.00  9.33           H  
ATOM    885  HE2 HIS A  58      -7.797  13.151  42.692  1.00  9.33           H  
ATOM    886  N   SER A  59      -9.243  12.684  50.328  1.00 12.53           N  
ATOM    887  CA  SER A  59      -9.569  12.144  51.640  1.00 12.53           C  
ATOM    888  C   SER A  59     -10.571  13.038  52.383  1.00 12.53           C  
ATOM    889  O   SER A  59     -10.983  12.700  53.497  1.00 12.53           O  
ATOM    890  CB  SER A  59      -8.319  11.980  52.492  1.00 12.53           C  
ATOM    891  OG  SER A  59      -7.800  13.217  52.900  1.00 12.53           O  
ATOM    892  H   SER A  59      -8.401  13.257  50.235  1.00 12.53           H  
ATOM    893  HA  SER A  59     -10.025  11.164  51.503  1.00 12.53           H  
ATOM    894 1HB  SER A  59      -8.542  11.368  53.362  1.00 12.53           H  
ATOM    895 2HB  SER A  59      -7.566  11.455  51.905  1.00 12.53           H  
ATOM    896  HG  SER A  59      -7.852  13.807  52.122  1.00 12.53           H  
ATOM    897  N   ALA A  60     -10.897  14.204  51.804  1.00 16.33           N  
ATOM    898  CA  ALA A  60     -11.766  15.181  52.441  1.00 16.33           C  
ATOM    899  C   ALA A  60     -13.203  15.090  51.925  1.00 16.33           C  
ATOM    900  O   ALA A  60     -13.856  16.120  51.742  1.00 16.33           O  
ATOM    901  OXT ALA A  60     -13.794  14.014  51.997  1.00 16.33           O  
ATOM    902  CB  ALA A  60     -11.207  16.576  52.201  1.00 16.33           C  
ATOM    903  H   ALA A  60     -10.536  14.435  50.876  1.00 16.33           H  
ATOM    904  HA  ALA A  60     -11.777  14.979  53.511  1.00 16.33           H  
ATOM    905 1HB  ALA A  60     -11.831  17.313  52.701  1.00 16.33           H  
ATOM    906 2HB  ALA A  60     -10.190  16.629  52.594  1.00 16.33           H  
ATOM    907 3HB  ALA A  60     -11.189  16.778  51.129  1.00 16.33           H  
ENDMDL

REMARK ID 643055 DOMAINID 636651 MODEL 4 line_14_sample143
MODEL     4
ATOM      1  N   LEU A   1       2.790  -1.470   0.964  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.431  -0.695  -0.088  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.573   0.494  -0.487  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.343   0.440  -0.404  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.686  -1.572  -1.320  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.597  -2.793  -1.104  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.666  -3.600  -2.395  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.983  -2.323  -0.681  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.463  -2.099   1.379  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.434  -0.842   1.671  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.027  -2.003   0.572  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.384  -0.320   0.286  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.726  -1.938  -1.683  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.129  -0.952  -2.100  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.177  -3.431  -0.326  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.304  -4.471  -2.247  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.664  -3.927  -2.674  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.079  -2.980  -3.190  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.628  -3.188  -0.525  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       6.406  -1.689  -1.460  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.906  -1.756   0.247  1.00 24.67           H  
ATOM     22  N   THR A   2       3.221   1.565  -0.927  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.512   2.767  -1.357  1.00 24.67           C  
ATOM     24  C   THR A   2       2.856   3.135  -2.794  1.00 24.67           C  
ATOM     25  O   THR A   2       4.026   3.146  -3.177  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.839   3.949  -0.421  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.426   3.617   0.912  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.129   5.222  -0.872  1.00 24.67           C  
ATOM     29  H   THR A   2       4.230   1.557  -0.973  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.440   2.579  -1.311  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.913   4.124  -0.425  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.481   3.429   0.915  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.377   6.035  -0.193  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.450   5.488  -1.874  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.054   5.063  -0.869  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.825   3.422  -3.583  1.00 24.30           N  
ATOM     37  CA  ASN A   3       2.005   3.868  -4.957  1.00 24.30           C  
ATOM     38  C   ASN A   3       1.977   5.389  -4.972  1.00 24.30           C  
ATOM     39  O   ASN A   3       1.306   5.996  -4.137  1.00 24.30           O  
ATOM     40  CB  ASN A   3       0.929   3.293  -5.856  1.00 24.30           C  
ATOM     41  CG  ASN A   3       1.016   1.790  -5.979  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       2.104   1.222  -6.126  1.00 24.30           O  
ATOM     43  ND2 ASN A   3      -0.118   1.135  -5.921  1.00 24.30           N  
ATOM     44  H   ASN A   3       0.890   3.356  -3.205  1.00 24.30           H  
ATOM     45  HA  ASN A   3       2.985   3.551  -5.315  1.00 24.30           H  
ATOM     46 1HB  ASN A   3      -0.053   3.559  -5.463  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       1.014   3.734  -6.849  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3      -0.124   0.137  -5.998  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3      -0.978   1.632  -5.804  1.00 24.30           H  
ATOM     50  N   PHE A   4       2.667   6.004  -5.927  1.00 22.95           N  
ATOM     51  CA  PHE A   4       2.671   7.461  -6.003  1.00 22.95           C  
ATOM     52  C   PHE A   4       2.300   7.989  -7.381  1.00 22.95           C  
ATOM     53  O   PHE A   4       2.651   7.403  -8.406  1.00 22.95           O  
ATOM     54  CB  PHE A   4       4.053   7.983  -5.608  1.00 22.95           C  
ATOM     55  CG  PHE A   4       4.438   7.636  -4.185  1.00 22.95           C  
ATOM     56  CD1 PHE A   4       5.054   6.425  -3.892  1.00 22.95           C  
ATOM     57  CD2 PHE A   4       4.179   8.508  -3.143  1.00 22.95           C  
ATOM     58  CE1 PHE A   4       5.399   6.100  -2.599  1.00 22.95           C  
ATOM     59  CE2 PHE A   4       4.524   8.183  -1.845  1.00 22.95           C  
ATOM     60  CZ  PHE A   4       5.136   6.977  -1.574  1.00 22.95           C  
ATOM     61  H   PHE A   4       3.201   5.462  -6.592  1.00 22.95           H  
ATOM     62  HA  PHE A   4       1.940   7.845  -5.291  1.00 22.95           H  
ATOM     63 1HB  PHE A   4       4.805   7.568  -6.278  1.00 22.95           H  
ATOM     64 2HB  PHE A   4       4.078   9.067  -5.719  1.00 22.95           H  
ATOM     65  HD1 PHE A   4       5.264   5.722  -4.697  1.00 22.95           H  
ATOM     66  HD2 PHE A   4       3.692   9.460  -3.355  1.00 22.95           H  
ATOM     67  HE1 PHE A   4       5.875   5.140  -2.390  1.00 22.95           H  
ATOM     68  HE2 PHE A   4       4.312   8.879  -1.035  1.00 22.95           H  
ATOM     69  HZ  PHE A   4       5.404   6.718  -0.552  1.00 22.95           H  
ATOM     70  N   LYS A   5       1.621   9.130  -7.390  1.00 20.38           N  
ATOM     71  CA  LYS A   5       1.266   9.828  -8.620  1.00 20.38           C  
ATOM     72  C   LYS A   5       2.338  10.846  -8.976  1.00 20.38           C  
ATOM     73  O   LYS A   5       2.258  12.027  -8.624  1.00 20.38           O  
ATOM     74  CB  LYS A   5      -0.109  10.471  -8.494  1.00 20.38           C  
ATOM     75  CG  LYS A   5      -1.231   9.445  -8.355  1.00 20.38           C  
ATOM     76  CD  LYS A   5      -2.598  10.097  -8.234  1.00 20.38           C  
ATOM     77  CE  LYS A   5      -3.695   9.042  -8.105  1.00 20.38           C  
ATOM     78  NZ  LYS A   5      -5.044   9.650  -7.972  1.00 20.38           N  
ATOM     79  H   LYS A   5       1.351   9.538  -6.507  1.00 20.38           H  
ATOM     80  HA  LYS A   5       1.222   9.101  -9.432  1.00 20.38           H  
ATOM     81 1HB  LYS A   5      -0.132  11.128  -7.626  1.00 20.38           H  
ATOM     82 2HB  LYS A   5      -0.308  11.076  -9.375  1.00 20.38           H  
ATOM     83 1HG  LYS A   5      -1.228   8.792  -9.229  1.00 20.38           H  
ATOM     84 2HG  LYS A   5      -1.051   8.833  -7.470  1.00 20.38           H  
ATOM     85 1HD  LYS A   5      -2.620  10.744  -7.356  1.00 20.38           H  
ATOM     86 2HD  LYS A   5      -2.792  10.704  -9.118  1.00 20.38           H  
ATOM     87 1HE  LYS A   5      -3.680   8.404  -8.988  1.00 20.38           H  
ATOM     88 2HE  LYS A   5      -3.497   8.429  -7.225  1.00 20.38           H  
ATOM     89 1HZ  LYS A   5      -5.736   8.919  -7.890  1.00 20.38           H  
ATOM     90 2HZ  LYS A   5      -5.072  10.233  -7.148  1.00 20.38           H  
ATOM     91 3HZ  LYS A   5      -5.243  10.209  -8.789  1.00 20.38           H  
ATOM     92  N   LEU A   6       3.364  10.383  -9.668  1.00 16.94           N  
ATOM     93  CA  LEU A   6       4.550  11.190  -9.917  1.00 16.94           C  
ATOM     94  C   LEU A   6       4.365  12.194 -11.053  1.00 16.94           C  
ATOM     95  O   LEU A   6       4.992  12.116 -12.112  1.00 16.94           O  
ATOM     96  CB  LEU A   6       5.706  10.246 -10.218  1.00 16.94           C  
ATOM     97  CG  LEU A   6       6.043   9.265  -9.076  1.00 16.94           C  
ATOM     98  CD1 LEU A   6       7.181   8.373  -9.510  1.00 16.94           C  
ATOM     99  CD2 LEU A   6       6.381  10.046  -7.811  1.00 16.94           C  
ATOM    100  H   LEU A   6       3.344   9.414  -9.965  1.00 16.94           H  
ATOM    101  HA  LEU A   6       4.782  11.743  -9.010  1.00 16.94           H  
ATOM    102 1HB  LEU A   6       5.442   9.651 -11.088  1.00 16.94           H  
ATOM    103 2HB  LEU A   6       6.571  10.812 -10.460  1.00 16.94           H  
ATOM    104  HG  LEU A   6       5.177   8.625  -8.877  1.00 16.94           H  
ATOM    105 1HD1 LEU A   6       7.413   7.666  -8.712  1.00 16.94           H  
ATOM    106 2HD1 LEU A   6       6.890   7.824 -10.407  1.00 16.94           H  
ATOM    107 3HD1 LEU A   6       8.059   8.979  -9.723  1.00 16.94           H  
ATOM    108 1HD2 LEU A   6       6.610   9.351  -7.004  1.00 16.94           H  
ATOM    109 2HD2 LEU A   6       7.239  10.682  -7.991  1.00 16.94           H  
ATOM    110 3HD2 LEU A   6       5.526  10.663  -7.528  1.00 16.94           H  
ATOM    111  N   LYS A   7       3.520  13.188 -10.790  1.00 13.32           N  
ATOM    112  CA  LYS A   7       3.137  14.186 -11.784  1.00 13.32           C  
ATOM    113  C   LYS A   7       4.204  15.251 -11.974  1.00 13.32           C  
ATOM    114  O   LYS A   7       3.987  16.434 -11.714  1.00 13.32           O  
ATOM    115  CB  LYS A   7       1.842  14.879 -11.356  1.00 13.32           C  
ATOM    116  CG  LYS A   7       0.614  13.989 -11.286  1.00 13.32           C  
ATOM    117  CD  LYS A   7      -0.593  14.798 -10.820  1.00 13.32           C  
ATOM    118  CE  LYS A   7      -1.844  13.948 -10.697  1.00 13.32           C  
ATOM    119  NZ  LYS A   7      -3.012  14.761 -10.237  1.00 13.32           N  
ATOM    120  H   LYS A   7       3.073  13.173  -9.875  1.00 13.32           H  
ATOM    121  HA  LYS A   7       2.983  13.689 -12.741  1.00 13.32           H  
ATOM    122 1HB  LYS A   7       1.981  15.323 -10.370  1.00 13.32           H  
ATOM    123 2HB  LYS A   7       1.620  15.689 -12.047  1.00 13.32           H  
ATOM    124 1HG  LYS A   7       0.411  13.562 -12.268  1.00 13.32           H  
ATOM    125 2HG  LYS A   7       0.795  13.175 -10.582  1.00 13.32           H  
ATOM    126 1HD  LYS A   7      -0.373  15.236  -9.845  1.00 13.32           H  
ATOM    127 2HD  LYS A   7      -0.783  15.606 -11.527  1.00 13.32           H  
ATOM    128 1HE  LYS A   7      -2.077  13.506 -11.664  1.00 13.32           H  
ATOM    129 2HE  LYS A   7      -1.666  13.150  -9.977  1.00 13.32           H  
ATOM    130 1HZ  LYS A   7      -3.828  14.174 -10.162  1.00 13.32           H  
ATOM    131 2HZ  LYS A   7      -2.807  15.167  -9.334  1.00 13.32           H  
ATOM    132 3HZ  LYS A   7      -3.192  15.499 -10.903  1.00 13.32           H  
ATOM    133  N   PHE A   8       5.346  14.850 -12.512  1.00 10.15           N  
ATOM    134  CA  PHE A   8       6.447  15.792 -12.704  1.00 10.15           C  
ATOM    135  C   PHE A   8       6.273  16.533 -14.017  1.00 10.15           C  
ATOM    136  O   PHE A   8       7.028  16.354 -14.971  1.00 10.15           O  
ATOM    137  CB  PHE A   8       7.797  15.086 -12.661  1.00 10.15           C  
ATOM    138  CG  PHE A   8       8.116  14.496 -11.316  1.00 10.15           C  
ATOM    139  CD1 PHE A   8       8.236  13.129 -11.139  1.00 10.15           C  
ATOM    140  CD2 PHE A   8       8.273  15.319 -10.212  1.00 10.15           C  
ATOM    141  CE1 PHE A   8       8.529  12.601  -9.895  1.00 10.15           C  
ATOM    142  CE2 PHE A   8       8.551  14.790  -8.969  1.00 10.15           C  
ATOM    143  CZ  PHE A   8       8.684  13.430  -8.812  1.00 10.15           C  
ATOM    144  H   PHE A   8       5.447  13.858 -12.723  1.00 10.15           H  
ATOM    145  HA  PHE A   8       6.425  16.524 -11.895  1.00 10.15           H  
ATOM    146 1HB  PHE A   8       7.808  14.283 -13.396  1.00 10.15           H  
ATOM    147 2HB  PHE A   8       8.586  15.788 -12.925  1.00 10.15           H  
ATOM    148  HD1 PHE A   8       8.107  12.466 -11.997  1.00 10.15           H  
ATOM    149  HD2 PHE A   8       8.169  16.397 -10.336  1.00 10.15           H  
ATOM    150  HE1 PHE A   8       8.636  11.529  -9.771  1.00 10.15           H  
ATOM    151  HE2 PHE A   8       8.670  15.450  -8.111  1.00 10.15           H  
ATOM    152  HZ  PHE A   8       8.908  13.009  -7.833  1.00 10.15           H  
ATOM    153  N   LEU A   9       5.241  17.362 -14.041  1.00  7.72           N  
ATOM    154  CA  LEU A   9       4.798  18.095 -15.217  1.00  7.72           C  
ATOM    155  C   LEU A   9       5.759  19.184 -15.686  1.00  7.72           C  
ATOM    156  O   LEU A   9       5.879  19.431 -16.882  1.00  7.72           O  
ATOM    157  CB  LEU A   9       3.419  18.683 -14.925  1.00  7.72           C  
ATOM    158  CG  LEU A   9       2.315  17.617 -14.762  1.00  7.72           C  
ATOM    159  CD1 LEU A   9       1.016  18.268 -14.324  1.00  7.72           C  
ATOM    160  CD2 LEU A   9       2.143  16.880 -16.071  1.00  7.72           C  
ATOM    161  H   LEU A   9       4.704  17.423 -13.175  1.00  7.72           H  
ATOM    162  HA  LEU A   9       4.693  17.375 -16.031  1.00  7.72           H  
ATOM    163 1HB  LEU A   9       3.471  19.255 -14.000  1.00  7.72           H  
ATOM    164 2HB  LEU A   9       3.143  19.355 -15.734  1.00  7.72           H  
ATOM    165  HG  LEU A   9       2.610  16.911 -13.990  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9       0.251  17.497 -14.202  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9       1.164  18.781 -13.373  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9       0.692  18.982 -15.077  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9       1.376  16.112 -15.959  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9       1.847  17.581 -16.848  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9       3.088  16.411 -16.346  1.00  7.72           H  
ATOM    172  N   SER A  10       6.484  19.806 -14.760  1.00  6.02           N  
ATOM    173  CA  SER A  10       7.389  20.929 -15.058  1.00  6.02           C  
ATOM    174  C   SER A  10       6.654  22.051 -15.844  1.00  6.02           C  
ATOM    175  O   SER A  10       6.006  22.900 -15.232  1.00  6.02           O  
ATOM    176  CB  SER A  10       8.644  20.439 -15.790  1.00  6.02           C  
ATOM    177  OG  SER A  10       8.394  20.029 -17.114  1.00  6.02           O  
ATOM    178  H   SER A  10       6.373  19.515 -13.803  1.00  6.02           H  
ATOM    179  HA  SER A  10       7.721  21.353 -14.108  1.00  6.02           H  
ATOM    180 1HB  SER A  10       9.367  21.233 -15.781  1.00  6.02           H  
ATOM    181 2HB  SER A  10       9.067  19.603 -15.232  1.00  6.02           H  
ATOM    182  HG  SER A  10       7.563  19.531 -17.100  1.00  6.02           H  
ATOM    183  N   LYS A  11       6.821  22.115 -17.172  1.00  4.93           N  
ATOM    184  CA  LYS A  11       6.222  23.109 -18.086  1.00  4.93           C  
ATOM    185  C   LYS A  11       6.765  24.534 -17.939  1.00  4.93           C  
ATOM    186  O   LYS A  11       7.315  25.092 -18.884  1.00  4.93           O  
ATOM    187  CB  LYS A  11       4.690  23.159 -17.931  1.00  4.93           C  
ATOM    188  CG  LYS A  11       3.948  21.901 -18.371  1.00  4.93           C  
ATOM    189  CD  LYS A  11       2.447  22.042 -18.162  1.00  4.93           C  
ATOM    190  CE  LYS A  11       1.710  20.772 -18.560  1.00  4.93           C  
ATOM    191  NZ  LYS A  11       0.242  20.903 -18.365  1.00  4.93           N  
ATOM    192  H   LYS A  11       7.376  21.381 -17.569  1.00  4.93           H  
ATOM    193  HA  LYS A  11       6.444  22.791 -19.107  1.00  4.93           H  
ATOM    194 1HB  LYS A  11       4.404  23.378 -16.909  1.00  4.93           H  
ATOM    195 2HB  LYS A  11       4.311  23.977 -18.541  1.00  4.93           H  
ATOM    196 1HG  LYS A  11       4.154  21.711 -19.424  1.00  4.93           H  
ATOM    197 2HG  LYS A  11       4.298  21.057 -17.795  1.00  4.93           H  
ATOM    198 1HD  LYS A  11       2.251  22.255 -17.106  1.00  4.93           H  
ATOM    199 2HD  LYS A  11       2.076  22.875 -18.756  1.00  4.93           H  
ATOM    200 1HE  LYS A  11       1.910  20.553 -19.607  1.00  4.93           H  
ATOM    201 2HE  LYS A  11       2.077  19.946 -17.951  1.00  4.93           H  
ATOM    202 1HZ  LYS A  11      -0.216  20.041 -18.634  1.00  4.93           H  
ATOM    203 2HZ  LYS A  11       0.048  21.097 -17.391  1.00  4.93           H  
ATOM    204 3HZ  LYS A  11      -0.104  21.661 -18.935  1.00  4.93           H  
ATOM    205  N   ASP A  12       6.675  25.102 -16.739  1.00  4.24           N  
ATOM    206  CA  ASP A  12       7.167  26.466 -16.484  1.00  4.24           C  
ATOM    207  C   ASP A  12       8.664  26.629 -16.741  1.00  4.24           C  
ATOM    208  O   ASP A  12       9.143  27.726 -17.008  1.00  4.24           O  
ATOM    209  CB  ASP A  12       6.842  26.946 -15.066  1.00  4.24           C  
ATOM    210  CG  ASP A  12       5.366  27.384 -14.850  1.00  4.24           C  
ATOM    211  OD1 ASP A  12       4.650  27.551 -15.812  1.00  4.24           O  
ATOM    212  OD2 ASP A  12       5.005  27.624 -13.724  1.00  4.24           O  
ATOM    213  H   ASP A  12       6.242  24.555 -15.998  1.00  4.24           H  
ATOM    214  HA  ASP A  12       6.650  27.133 -17.173  1.00  4.24           H  
ATOM    215 1HB  ASP A  12       7.061  26.137 -14.369  1.00  4.24           H  
ATOM    216 2HB  ASP A  12       7.497  27.778 -14.812  1.00  4.24           H  
ATOM    217  N   ILE A  13       9.404  25.534 -16.716  1.00  3.81           N  
ATOM    218  CA  ILE A  13      10.840  25.586 -16.953  1.00  3.81           C  
ATOM    219  C   ILE A  13      11.166  26.056 -18.382  1.00  3.81           C  
ATOM    220  O   ILE A  13      12.255  26.593 -18.638  1.00  3.81           O  
ATOM    221  CB  ILE A  13      11.440  24.193 -16.695  1.00  3.81           C  
ATOM    222  CG1 ILE A  13      10.846  23.159 -17.683  1.00  3.81           C  
ATOM    223  CG2 ILE A  13      11.115  23.768 -15.276  1.00  3.81           C  
ATOM    224  CD1 ILE A  13      11.521  21.805 -17.639  1.00  3.81           C  
ATOM    225  H   ILE A  13       8.963  24.651 -16.513  1.00  3.81           H  
ATOM    226  HA  ILE A  13      11.281  26.290 -16.252  1.00  3.81           H  
ATOM    227  HB  ILE A  13      12.520  24.220 -16.838  1.00  3.81           H  
ATOM    228 1HG1 ILE A  13       9.787  23.035 -17.457  1.00  3.81           H  
ATOM    229 2HG1 ILE A  13      10.937  23.528 -18.693  1.00  3.81           H  
ATOM    230 1HG2 ILE A  13      11.536  22.780 -15.085  1.00  3.81           H  
ATOM    231 2HG2 ILE A  13      11.541  24.485 -14.577  1.00  3.81           H  
ATOM    232 3HG2 ILE A  13      10.030  23.733 -15.147  1.00  3.81           H  
ATOM    233 1HD1 ILE A  13      11.039  21.144 -18.358  1.00  3.81           H  
ATOM    234 2HD1 ILE A  13      12.566  21.903 -17.889  1.00  3.81           H  
ATOM    235 3HD1 ILE A  13      11.440  21.379 -16.647  1.00  3.81           H  
ATOM    236  N   LYS A  14      10.186  25.942 -19.289  1.00  3.49           N  
ATOM    237  CA  LYS A  14      10.318  26.365 -20.672  1.00  3.49           C  
ATOM    238  C   LYS A  14      10.504  27.866 -20.786  1.00  3.49           C  
ATOM    239  O   LYS A  14      11.083  28.362 -21.756  1.00  3.49           O  
ATOM    240  CB  LYS A  14       9.087  25.945 -21.463  1.00  3.49           C  
ATOM    241  CG  LYS A  14       8.955  24.454 -21.697  1.00  3.49           C  
ATOM    242  CD  LYS A  14       7.685  24.157 -22.471  1.00  3.49           C  
ATOM    243  CE  LYS A  14       7.523  22.677 -22.747  1.00  3.49           C  
ATOM    244  NZ  LYS A  14       6.264  22.396 -23.496  1.00  3.49           N  
ATOM    245  H   LYS A  14       9.290  25.542 -19.012  1.00  3.49           H  
ATOM    246  HA  LYS A  14      11.188  25.876 -21.100  1.00  3.49           H  
ATOM    247 1HB  LYS A  14       8.196  26.278 -20.935  1.00  3.49           H  
ATOM    248 2HB  LYS A  14       9.086  26.442 -22.410  1.00  3.49           H  
ATOM    249 1HG  LYS A  14       9.818  24.095 -22.259  1.00  3.49           H  
ATOM    250 2HG  LYS A  14       8.921  23.942 -20.735  1.00  3.49           H  
ATOM    251 1HD  LYS A  14       6.834  24.503 -21.877  1.00  3.49           H  
ATOM    252 2HD  LYS A  14       7.692  24.705 -23.411  1.00  3.49           H  
ATOM    253 1HE  LYS A  14       8.373  22.326 -23.332  1.00  3.49           H  
ATOM    254 2HE  LYS A  14       7.498  22.137 -21.798  1.00  3.49           H  
ATOM    255 1HZ  LYS A  14       6.180  21.403 -23.665  1.00  3.49           H  
ATOM    256 2HZ  LYS A  14       5.474  22.713 -22.952  1.00  3.49           H  
ATOM    257 3HZ  LYS A  14       6.281  22.887 -24.379  1.00  3.49           H  
ATOM    258  N   LYS A  15      10.066  28.603 -19.758  1.00  3.20           N  
ATOM    259  CA  LYS A  15      10.144  30.055 -19.745  1.00  3.20           C  
ATOM    260  C   LYS A  15      11.595  30.518 -19.830  1.00  3.20           C  
ATOM    261  O   LYS A  15      11.863  31.641 -20.263  1.00  3.20           O  
ATOM    262  CB  LYS A  15       9.486  30.600 -18.475  1.00  3.20           C  
ATOM    263  CG  LYS A  15       7.963  30.395 -18.424  1.00  3.20           C  
ATOM    264  CD  LYS A  15       7.358  30.913 -17.121  1.00  3.20           C  
ATOM    265  CE  LYS A  15       5.871  30.565 -17.026  1.00  3.20           C  
ATOM    266  NZ  LYS A  15       5.253  31.056 -15.758  1.00  3.20           N  
ATOM    267  H   LYS A  15       9.649  28.146 -18.945  1.00  3.20           H  
ATOM    268  HA  LYS A  15       9.612  30.442 -20.612  1.00  3.20           H  
ATOM    269 1HB  LYS A  15       9.927  30.119 -17.602  1.00  3.20           H  
ATOM    270 2HB  LYS A  15       9.684  31.666 -18.395  1.00  3.20           H  
ATOM    271 1HG  LYS A  15       7.500  30.913 -19.263  1.00  3.20           H  
ATOM    272 2HG  LYS A  15       7.745  29.330 -18.514  1.00  3.20           H  
ATOM    273 1HD  LYS A  15       7.876  30.442 -16.282  1.00  3.20           H  
ATOM    274 2HD  LYS A  15       7.486  31.992 -17.051  1.00  3.20           H  
ATOM    275 1HE  LYS A  15       5.335  30.990 -17.871  1.00  3.20           H  
ATOM    276 2HE  LYS A  15       5.778  29.483 -17.060  1.00  3.20           H  
ATOM    277 1HZ  LYS A  15       4.282  30.770 -15.733  1.00  3.20           H  
ATOM    278 2HZ  LYS A  15       5.738  30.663 -14.957  1.00  3.20           H  
ATOM    279 3HZ  LYS A  15       5.314  32.059 -15.717  1.00  3.20           H  
ATOM    280  N   GLU A  16      12.537  29.672 -19.388  1.00  2.94           N  
ATOM    281  CA  GLU A  16      13.948  30.007 -19.461  1.00  2.94           C  
ATOM    282  C   GLU A  16      14.667  29.087 -20.456  1.00  2.94           C  
ATOM    283  O   GLU A  16      15.499  29.542 -21.250  1.00  2.94           O  
ATOM    284  CB  GLU A  16      14.597  29.900 -18.077  1.00  2.94           C  
ATOM    285  CG  GLU A  16      14.051  30.898 -17.047  1.00  2.94           C  
ATOM    286  CD  GLU A  16      14.706  30.777 -15.680  1.00  2.94           C  
ATOM    287  OE1 GLU A  16      15.520  29.901 -15.502  1.00  2.94           O  
ATOM    288  OE2 GLU A  16      14.388  31.567 -14.821  1.00  2.94           O  
ATOM    289  H   GLU A  16      12.265  28.755 -19.036  1.00  2.94           H  
ATOM    290  HA  GLU A  16      14.050  31.031 -19.814  1.00  2.94           H  
ATOM    291 1HB  GLU A  16      14.436  28.894 -17.685  1.00  2.94           H  
ATOM    292 2HB  GLU A  16      15.670  30.053 -18.163  1.00  2.94           H  
ATOM    293 1HG  GLU A  16      14.200  31.909 -17.422  1.00  2.94           H  
ATOM    294 2HG  GLU A  16      12.977  30.734 -16.945  1.00  2.94           H  
ATOM    295  N   LEU A  17      14.293  27.800 -20.467  1.00  2.72           N  
ATOM    296  CA  LEU A  17      14.972  26.818 -21.310  1.00  2.72           C  
ATOM    297  C   LEU A  17      14.795  27.047 -22.796  1.00  2.72           C  
ATOM    298  O   LEU A  17      15.664  26.684 -23.589  1.00  2.72           O  
ATOM    299  CB  LEU A  17      14.512  25.403 -20.972  1.00  2.72           C  
ATOM    300  CG  LEU A  17      14.952  24.889 -19.612  1.00  2.72           C  
ATOM    301  CD1 LEU A  17      14.316  23.556 -19.373  1.00  2.72           C  
ATOM    302  CD2 LEU A  17      16.467  24.792 -19.571  1.00  2.72           C  
ATOM    303  H   LEU A  17      13.563  27.472 -19.837  1.00  2.72           H  
ATOM    304  HA  LEU A  17      16.037  26.880 -21.094  1.00  2.72           H  
ATOM    305 1HB  LEU A  17      13.431  25.382 -20.992  1.00  2.72           H  
ATOM    306 2HB  LEU A  17      14.887  24.721 -21.733  1.00  2.72           H  
ATOM    307  HG  LEU A  17      14.608  25.573 -18.835  1.00  2.72           H  
ATOM    308 1HD1 LEU A  17      14.612  23.186 -18.394  1.00  2.72           H  
ATOM    309 2HD1 LEU A  17      13.242  23.677 -19.412  1.00  2.72           H  
ATOM    310 3HD1 LEU A  17      14.633  22.851 -20.141  1.00  2.72           H  
ATOM    311 1HD2 LEU A  17      16.780  24.425 -18.593  1.00  2.72           H  
ATOM    312 2HD2 LEU A  17      16.810  24.106 -20.344  1.00  2.72           H  
ATOM    313 3HD2 LEU A  17      16.894  25.779 -19.743  1.00  2.72           H  
ATOM    314  N   LEU A  18      13.684  27.642 -23.206  1.00  2.56           N  
ATOM    315  CA  LEU A  18      13.487  27.823 -24.623  1.00  2.56           C  
ATOM    316  C   LEU A  18      13.921  29.212 -25.094  1.00  2.56           C  
ATOM    317  O   LEU A  18      13.598  29.609 -26.214  1.00  2.56           O  
ATOM    318  CB  LEU A  18      12.031  27.573 -24.995  1.00  2.56           C  
ATOM    319  CG  LEU A  18      11.512  26.168 -24.645  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      10.087  26.037 -25.097  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      12.386  25.133 -25.265  1.00  2.56           C  
ATOM    322  H   LEU A  18      12.953  27.939 -22.558  1.00  2.56           H  
ATOM    323  HA  LEU A  18      14.094  27.092 -25.147  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      11.411  28.299 -24.467  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      11.909  27.719 -26.068  1.00  2.56           H  
ATOM    326  HG  LEU A  18      11.530  26.046 -23.564  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18       9.713  25.051 -24.829  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18       9.478  26.801 -24.619  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      10.042  26.161 -26.172  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      12.024  24.140 -25.008  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      12.364  25.257 -26.338  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      13.402  25.258 -24.900  1.00  2.56           H  
ATOM    333  N   THR A  19      14.646  29.967 -24.264  1.00  2.46           N  
ATOM    334  CA  THR A  19      15.079  31.274 -24.730  1.00  2.46           C  
ATOM    335  C   THR A  19      16.308  31.134 -25.620  1.00  2.46           C  
ATOM    336  O   THR A  19      17.088  30.191 -25.484  1.00  2.46           O  
ATOM    337  CB  THR A  19      15.368  32.207 -23.546  1.00  2.46           C  
ATOM    338  OG1 THR A  19      16.432  31.658 -22.737  1.00  2.46           O  
ATOM    339  CG2 THR A  19      14.117  32.355 -22.696  1.00  2.46           C  
ATOM    340  H   THR A  19      14.905  29.650 -23.327  1.00  2.46           H  
ATOM    341  HA  THR A  19      14.281  31.713 -25.327  1.00  2.46           H  
ATOM    342  HB  THR A  19      15.680  33.179 -23.921  1.00  2.46           H  
ATOM    343  HG1 THR A  19      16.100  30.866 -22.246  1.00  2.46           H  
ATOM    344 1HG2 THR A  19      14.316  33.018 -21.854  1.00  2.46           H  
ATOM    345 2HG2 THR A  19      13.314  32.773 -23.301  1.00  2.46           H  
ATOM    346 3HG2 THR A  19      13.812  31.381 -22.323  1.00  2.46           H  
ATOM    347  N   CYS A  20      16.492  32.080 -26.529  1.00  2.43           N  
ATOM    348  CA  CYS A  20      17.653  32.061 -27.413  1.00  2.43           C  
ATOM    349  C   CYS A  20      18.826  32.813 -26.791  1.00  2.43           C  
ATOM    350  O   CYS A  20      18.703  34.001 -26.499  1.00  2.43           O  
ATOM    351  CB  CYS A  20      17.283  32.673 -28.760  1.00  2.43           C  
ATOM    352  SG  CYS A  20      18.583  32.560 -30.017  1.00  2.43           S  
ATOM    353  H   CYS A  20      15.819  32.827 -26.608  1.00  2.43           H  
ATOM    354  HA  CYS A  20      17.914  31.027 -27.584  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      16.397  32.183 -29.133  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      17.037  33.726 -28.613  1.00  2.43           H  
ATOM    357  N   PRO A  21      19.999  32.169 -26.564  1.00  2.43           N  
ATOM    358  CA  PRO A  21      21.169  32.735 -25.894  1.00  2.43           C  
ATOM    359  C   PRO A  21      21.942  33.804 -26.683  1.00  2.43           C  
ATOM    360  O   PRO A  21      22.786  34.501 -26.113  1.00  2.43           O  
ATOM    361  CB  PRO A  21      22.048  31.492 -25.697  1.00  2.43           C  
ATOM    362  CG  PRO A  21      21.651  30.548 -26.810  1.00  2.43           C  
ATOM    363  CD  PRO A  21      20.182  30.781 -27.018  1.00  2.43           C  
ATOM    364  HA  PRO A  21      20.854  33.138 -24.923  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      23.111  31.777 -25.739  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      21.871  31.064 -24.698  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      22.239  30.761 -27.718  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      21.869  29.508 -26.527  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      19.975  30.681 -28.091  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      19.596  30.088 -26.392  1.00  2.43           H  
ATOM    371  N   THR A  22      21.703  33.909 -27.979  1.00  2.45           N  
ATOM    372  CA  THR A  22      22.438  34.850 -28.813  1.00  2.45           C  
ATOM    373  C   THR A  22      21.785  36.257 -28.803  1.00  2.45           C  
ATOM    374  O   THR A  22      20.604  36.400 -29.115  1.00  2.45           O  
ATOM    375  CB  THR A  22      22.589  34.260 -30.236  1.00  2.45           C  
ATOM    376  OG1 THR A  22      23.372  33.058 -30.166  1.00  2.45           O  
ATOM    377  CG2 THR A  22      23.189  35.213 -31.243  1.00  2.45           C  
ATOM    378  H   THR A  22      20.987  33.331 -28.405  1.00  2.45           H  
ATOM    379  HA  THR A  22      23.434  34.904 -28.392  1.00  2.45           H  
ATOM    380  HB  THR A  22      21.626  33.992 -30.585  1.00  2.45           H  
ATOM    381  HG1 THR A  22      24.225  33.255 -29.761  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      23.238  34.725 -32.208  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      22.574  36.088 -31.323  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      24.191  35.491 -30.933  1.00  2.45           H  
ATOM    385  N   PRO A  23      22.519  37.342 -28.508  1.00  2.48           N  
ATOM    386  CA  PRO A  23      21.982  38.694 -28.402  1.00  2.48           C  
ATOM    387  C   PRO A  23      21.347  39.201 -29.693  1.00  2.48           C  
ATOM    388  O   PRO A  23      20.539  40.125 -29.672  1.00  2.48           O  
ATOM    389  CB  PRO A  23      23.221  39.519 -28.024  1.00  2.48           C  
ATOM    390  CG  PRO A  23      24.401  38.695 -28.489  1.00  2.48           C  
ATOM    391  CD  PRO A  23      23.978  37.259 -28.286  1.00  2.48           C  
ATOM    392  HA  PRO A  23      21.244  38.712 -27.581  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      23.175  40.504 -28.517  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      23.233  39.705 -26.941  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      24.620  38.919 -29.541  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      25.303  38.960 -27.913  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      24.493  36.664 -29.034  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      24.192  36.920 -27.253  1.00  2.48           H  
ATOM    399  N   GLY A  24      21.735  38.614 -30.820  1.00  2.50           N  
ATOM    400  CA  GLY A  24      21.206  39.005 -32.118  1.00  2.50           C  
ATOM    401  C   GLY A  24      20.060  38.134 -32.670  1.00  2.50           C  
ATOM    402  O   GLY A  24      19.660  38.344 -33.815  1.00  2.50           O  
ATOM    403  H   GLY A  24      22.411  37.871 -30.785  1.00  2.50           H  
ATOM    404 1HA  GLY A  24      20.867  40.041 -32.061  1.00  2.50           H  
ATOM    405 2HA  GLY A  24      22.025  38.994 -32.835  1.00  2.50           H  
ATOM    406  N   CYS A  25      19.521  37.168 -31.900  1.00  2.51           N  
ATOM    407  CA  CYS A  25      18.493  36.289 -32.509  1.00  2.51           C  
ATOM    408  C   CYS A  25      17.054  36.384 -32.004  1.00  2.51           C  
ATOM    409  O   CYS A  25      16.117  36.207 -32.797  1.00  2.51           O  
ATOM    410  CB  CYS A  25      18.874  34.823 -32.248  1.00  2.51           C  
ATOM    411  SG  CYS A  25      18.930  34.496 -30.464  1.00  2.51           S  
ATOM    412  H   CYS A  25      19.848  37.020 -30.946  1.00  2.51           H  
ATOM    413  HA  CYS A  25      18.488  36.468 -33.578  1.00  2.51           H  
ATOM    414 1HB  CYS A  25      18.144  34.151 -32.709  1.00  2.51           H  
ATOM    415 2HB  CYS A  25      19.847  34.596 -32.658  1.00  2.51           H  
ATOM    416  N   ASP A  26      16.851  36.561 -30.703  1.00  2.53           N  
ATOM    417  CA  ASP A  26      15.513  36.536 -30.084  1.00  2.53           C  
ATOM    418  C   ASP A  26      14.715  35.231 -30.348  1.00  2.53           C  
ATOM    419  O   ASP A  26      13.518  35.170 -30.075  1.00  2.53           O  
ATOM    420  CB  ASP A  26      14.664  37.740 -30.527  1.00  2.53           C  
ATOM    421  CG  ASP A  26      15.169  39.079 -29.973  1.00  2.53           C  
ATOM    422  OD1 ASP A  26      15.552  39.116 -28.826  1.00  2.53           O  
ATOM    423  OD2 ASP A  26      15.159  40.043 -30.700  1.00  2.53           O  
ATOM    424  H   ASP A  26      17.659  36.705 -30.106  1.00  2.53           H  
ATOM    425  HA  ASP A  26      15.651  36.615 -29.007  1.00  2.53           H  
ATOM    426 1HB  ASP A  26      14.635  37.803 -31.613  1.00  2.53           H  
ATOM    427 2HB  ASP A  26      13.638  37.595 -30.189  1.00  2.53           H  
ATOM    428  N   GLY A  27      15.367  34.201 -30.904  1.00  2.58           N  
ATOM    429  CA  GLY A  27      14.731  32.927 -31.248  1.00  2.58           C  
ATOM    430  C   GLY A  27      13.986  32.992 -32.582  1.00  2.58           C  
ATOM    431  O   GLY A  27      13.331  32.028 -32.993  1.00  2.58           O  
ATOM    432  H   GLY A  27      16.356  34.304 -31.084  1.00  2.58           H  
ATOM    433 1HA  GLY A  27      15.501  32.158 -31.310  1.00  2.58           H  
ATOM    434 2HA  GLY A  27      14.051  32.630 -30.452  1.00  2.58           H  
ATOM    435  N   SER A  28      14.106  34.121 -33.284  1.00  2.70           N  
ATOM    436  CA  SER A  28      13.395  34.354 -34.540  1.00  2.70           C  
ATOM    437  C   SER A  28      13.790  33.421 -35.684  1.00  2.70           C  
ATOM    438  O   SER A  28      13.049  33.280 -36.656  1.00  2.70           O  
ATOM    439  CB  SER A  28      13.592  35.799 -34.962  1.00  2.70           C  
ATOM    440  OG  SER A  28      14.936  36.062 -35.275  1.00  2.70           O  
ATOM    441  H   SER A  28      14.697  34.871 -32.925  1.00  2.70           H  
ATOM    442  HA  SER A  28      12.333  34.209 -34.346  1.00  2.70           H  
ATOM    443 1HB  SER A  28      12.970  36.008 -35.828  1.00  2.70           H  
ATOM    444 2HB  SER A  28      13.272  36.461 -34.155  1.00  2.70           H  
ATOM    445  HG  SER A  28      15.409  36.115 -34.414  1.00  2.70           H  
ATOM    446  N   GLY A  29      14.958  32.795 -35.577  1.00  2.89           N  
ATOM    447  CA  GLY A  29      15.447  31.866 -36.581  1.00  2.89           C  
ATOM    448  C   GLY A  29      15.249  30.402 -36.184  1.00  2.89           C  
ATOM    449  O   GLY A  29      15.762  29.511 -36.858  1.00  2.89           O  
ATOM    450  H   GLY A  29      15.516  32.964 -34.756  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      14.937  32.056 -37.526  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      16.507  32.053 -36.755  1.00  2.89           H  
ATOM    453  N   HIS A  30      14.524  30.138 -35.093  1.00  3.12           N  
ATOM    454  CA  HIS A  30      14.396  28.755 -34.635  1.00  3.12           C  
ATOM    455  C   HIS A  30      13.707  27.871 -35.673  1.00  3.12           C  
ATOM    456  O   HIS A  30      12.766  28.278 -36.353  1.00  3.12           O  
ATOM    457  CB  HIS A  30      13.699  28.662 -33.272  1.00  3.12           C  
ATOM    458  CG  HIS A  30      13.801  27.281 -32.645  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      12.994  26.226 -33.009  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      14.655  26.792 -31.714  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      13.348  25.154 -32.310  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      14.355  25.482 -31.531  1.00  3.12           N  
ATOM    463  H   HIS A  30      14.085  30.882 -34.549  1.00  3.12           H  
ATOM    464  HA  HIS A  30      15.392  28.338 -34.497  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      14.152  29.386 -32.588  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      12.648  28.927 -33.379  1.00  3.12           H  
ATOM    467  HD2 HIS A  30      15.444  27.323 -31.214  1.00  3.12           H  
ATOM    468  HE1 HIS A  30      12.898  24.166 -32.380  1.00  3.12           H  
ATOM    469  HE2 HIS A  30      14.868  24.846 -30.872  1.00  3.12           H  
ATOM    470  N   ILE A  31      14.200  26.643 -35.769  1.00  3.35           N  
ATOM    471  CA  ILE A  31      13.745  25.620 -36.701  1.00  3.35           C  
ATOM    472  C   ILE A  31      12.321  25.073 -36.529  1.00  3.35           C  
ATOM    473  O   ILE A  31      11.786  24.485 -37.470  1.00  3.35           O  
ATOM    474  CB  ILE A  31      14.755  24.457 -36.650  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      14.766  23.840 -35.233  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      16.132  24.975 -37.011  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      15.525  22.563 -35.099  1.00  3.35           C  
ATOM    478  H   ILE A  31      14.962  26.407 -35.154  1.00  3.35           H  
ATOM    479  HA  ILE A  31      13.800  26.059 -37.697  1.00  3.35           H  
ATOM    480  HB  ILE A  31      14.460  23.680 -37.355  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      15.212  24.561 -34.548  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      13.771  23.649 -34.922  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      16.859  24.159 -36.977  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      16.110  25.397 -38.013  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      16.428  25.746 -36.309  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      15.457  22.244 -34.070  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      15.092  21.805 -35.746  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      16.573  22.723 -35.366  1.00  3.35           H  
ATOM    489  N   THR A  32      11.722  25.226 -35.336  1.00  3.51           N  
ATOM    490  CA  THR A  32      10.359  24.777 -34.974  1.00  3.51           C  
ATOM    491  C   THR A  32      10.202  23.246 -34.826  1.00  3.51           C  
ATOM    492  O   THR A  32       9.118  22.768 -34.487  1.00  3.51           O  
ATOM    493  CB  THR A  32       9.252  25.311 -35.929  1.00  3.51           C  
ATOM    494  OG1 THR A  32       9.222  24.552 -37.146  1.00  3.51           O  
ATOM    495  CG2 THR A  32       9.457  26.808 -36.246  1.00  3.51           C  
ATOM    496  H   THR A  32      12.241  25.709 -34.610  1.00  3.51           H  
ATOM    497  HA  THR A  32      10.138  25.207 -33.997  1.00  3.51           H  
ATOM    498  HB  THR A  32       8.288  25.200 -35.434  1.00  3.51           H  
ATOM    499  HG1 THR A  32      10.123  24.434 -37.468  1.00  3.51           H  
ATOM    500 1HG2 THR A  32       8.650  27.152 -36.891  1.00  3.51           H  
ATOM    501 2HG2 THR A  32       9.447  27.380 -35.317  1.00  3.51           H  
ATOM    502 3HG2 THR A  32      10.399  26.974 -36.749  1.00  3.51           H  
ATOM    503  N   GLY A  33      11.262  22.492 -35.110  1.00  3.54           N  
ATOM    504  CA  GLY A  33      11.259  21.033 -35.099  1.00  3.54           C  
ATOM    505  C   GLY A  33      11.531  20.428 -33.723  1.00  3.54           C  
ATOM    506  O   GLY A  33      11.239  21.032 -32.692  1.00  3.54           O  
ATOM    507  H   GLY A  33      12.108  22.966 -35.376  1.00  3.54           H  
ATOM    508 1HA  GLY A  33      10.293  20.678 -35.463  1.00  3.54           H  
ATOM    509 2HA  GLY A  33      12.011  20.677 -35.802  1.00  3.54           H  
ATOM    510  N   ASN A  34      12.097  19.217 -33.722  1.00  3.44           N  
ATOM    511  CA  ASN A  34      12.322  18.437 -32.497  1.00  3.44           C  
ATOM    512  C   ASN A  34      13.194  19.126 -31.455  1.00  3.44           C  
ATOM    513  O   ASN A  34      12.982  18.983 -30.247  1.00  3.44           O  
ATOM    514  CB  ASN A  34      12.958  17.112 -32.850  1.00  3.44           C  
ATOM    515  CG  ASN A  34      12.011  16.163 -33.521  1.00  3.44           C  
ATOM    516  OD1 ASN A  34      10.786  16.318 -33.445  1.00  3.44           O  
ATOM    517  ND2 ASN A  34      12.557  15.174 -34.186  1.00  3.44           N  
ATOM    518  H   ASN A  34      12.341  18.795 -34.607  1.00  3.44           H  
ATOM    519  HA  ASN A  34      11.352  18.257 -32.031  1.00  3.44           H  
ATOM    520 1HB  ASN A  34      13.812  17.293 -33.508  1.00  3.44           H  
ATOM    521 2HB  ASN A  34      13.347  16.656 -31.940  1.00  3.44           H  
ATOM    522 1HD2 ASN A  34      11.977  14.505 -34.657  1.00  3.44           H  
ATOM    523 2HD2 ASN A  34      13.551  15.084 -34.223  1.00  3.44           H  
ATOM    524  N   TYR A  35      14.169  19.901 -31.894  1.00  3.25           N  
ATOM    525  CA  TYR A  35      15.051  20.533 -30.934  1.00  3.25           C  
ATOM    526  C   TYR A  35      14.470  21.889 -30.565  1.00  3.25           C  
ATOM    527  O   TYR A  35      14.928  22.915 -31.049  1.00  3.25           O  
ATOM    528  CB  TYR A  35      16.452  20.642 -31.520  1.00  3.25           C  
ATOM    529  CG  TYR A  35      16.986  19.276 -31.872  1.00  3.25           C  
ATOM    530  CD1 TYR A  35      16.764  18.777 -33.152  1.00  3.25           C  
ATOM    531  CD2 TYR A  35      17.665  18.511 -30.936  1.00  3.25           C  
ATOM    532  CE1 TYR A  35      17.220  17.518 -33.495  1.00  3.25           C  
ATOM    533  CE2 TYR A  35      18.125  17.249 -31.282  1.00  3.25           C  
ATOM    534  CZ  TYR A  35      17.902  16.755 -32.555  1.00  3.25           C  
ATOM    535  OH  TYR A  35      18.350  15.497 -32.897  1.00  3.25           O  
ATOM    536  H   TYR A  35      14.303  20.035 -32.883  1.00  3.25           H  
ATOM    537  HA  TYR A  35      15.101  19.923 -30.033  1.00  3.25           H  
ATOM    538 1HB  TYR A  35      16.457  21.261 -32.395  1.00  3.25           H  
ATOM    539 2HB  TYR A  35      17.119  21.097 -30.786  1.00  3.25           H  
ATOM    540  HD1 TYR A  35      16.227  19.379 -33.887  1.00  3.25           H  
ATOM    541  HD2 TYR A  35      17.835  18.897 -29.931  1.00  3.25           H  
ATOM    542  HE1 TYR A  35      17.043  17.126 -34.498  1.00  3.25           H  
ATOM    543  HE2 TYR A  35      18.655  16.643 -30.549  1.00  3.25           H  
ATOM    544  HH  TYR A  35      18.777  15.092 -32.135  1.00  3.25           H  
ATOM    545  N   ALA A  36      13.433  21.846 -29.712  1.00  3.03           N  
ATOM    546  CA  ALA A  36      12.646  23.015 -29.294  1.00  3.03           C  
ATOM    547  C   ALA A  36      13.487  24.093 -28.631  1.00  3.03           C  
ATOM    548  O   ALA A  36      13.167  25.277 -28.730  1.00  3.03           O  
ATOM    549  CB  ALA A  36      11.554  22.588 -28.331  1.00  3.03           C  
ATOM    550  H   ALA A  36      13.153  20.914 -29.408  1.00  3.03           H  
ATOM    551  HA  ALA A  36      12.180  23.440 -30.180  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      10.938  23.450 -28.050  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      10.927  21.845 -28.816  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      12.008  22.164 -27.437  1.00  3.03           H  
ATOM    555  N   SER A  37      14.515  23.681 -27.894  1.00  2.84           N  
ATOM    556  CA  SER A  37      15.382  24.632 -27.207  1.00  2.84           C  
ATOM    557  C   SER A  37      16.454  25.064 -28.176  1.00  2.84           C  
ATOM    558  O   SER A  37      16.485  24.617 -29.320  1.00  2.84           O  
ATOM    559  CB  SER A  37      16.057  24.050 -25.979  1.00  2.84           C  
ATOM    560  OG  SER A  37      17.133  23.211 -26.330  1.00  2.84           O  
ATOM    561  H   SER A  37      14.710  22.693 -27.849  1.00  2.84           H  
ATOM    562  HA  SER A  37      14.808  25.512 -26.921  1.00  2.84           H  
ATOM    563 1HB  SER A  37      16.411  24.859 -25.340  1.00  2.84           H  
ATOM    564 2HB  SER A  37      15.328  23.481 -25.407  1.00  2.84           H  
ATOM    565  HG  SER A  37      16.756  22.536 -26.907  1.00  2.84           H  
ATOM    566  N   HIS A  38      17.323  25.951 -27.720  1.00  2.70           N  
ATOM    567  CA  HIS A  38      18.435  26.429 -28.521  1.00  2.70           C  
ATOM    568  C   HIS A  38      19.755  25.841 -28.017  1.00  2.70           C  
ATOM    569  O   HIS A  38      20.831  26.275 -28.427  1.00  2.70           O  
ATOM    570  CB  HIS A  38      18.499  27.945 -28.420  1.00  2.70           C  
ATOM    571  CG  HIS A  38      17.310  28.628 -28.966  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      16.130  28.722 -28.268  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      17.115  29.292 -30.116  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      15.257  29.399 -28.977  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      15.832  29.761 -30.098  1.00  2.70           N  
ATOM    576  H   HIS A  38      17.219  26.302 -26.776  1.00  2.70           H  
ATOM    577  HA  HIS A  38      18.295  26.143 -29.563  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      18.582  28.225 -27.373  1.00  2.70           H  
ATOM    579 2HB  HIS A  38      19.383  28.315 -28.940  1.00  2.70           H  
ATOM    580  HD1 HIS A  38      15.951  28.342 -27.356  1.00  2.70           H  
ATOM    581  HD2 HIS A  38      17.755  29.501 -30.963  1.00  2.70           H  
ATOM    582  HE1 HIS A  38      14.252  29.578 -28.604  1.00  2.70           H  
ATOM    583  N   ARG A  39      19.682  24.826 -27.148  1.00  2.61           N  
ATOM    584  CA  ARG A  39      20.889  24.268 -26.530  1.00  2.61           C  
ATOM    585  C   ARG A  39      21.829  23.555 -27.505  1.00  2.61           C  
ATOM    586  O   ARG A  39      23.027  23.436 -27.253  1.00  2.61           O  
ATOM    587  CB  ARG A  39      20.482  23.331 -25.405  1.00  2.61           C  
ATOM    588  CG  ARG A  39      19.845  24.061 -24.220  1.00  2.61           C  
ATOM    589  CD  ARG A  39      19.358  23.150 -23.141  1.00  2.61           C  
ATOM    590  NE  ARG A  39      18.206  22.352 -23.558  1.00  2.61           N  
ATOM    591  CZ  ARG A  39      17.566  21.472 -22.748  1.00  2.61           C  
ATOM    592  NH1 ARG A  39      17.978  21.313 -21.508  1.00  2.61           N  
ATOM    593  NH2 ARG A  39      16.527  20.766 -23.179  1.00  2.61           N  
ATOM    594  H   ARG A  39      18.774  24.436 -26.879  1.00  2.61           H  
ATOM    595  HA  ARG A  39      21.441  25.095 -26.084  1.00  2.61           H  
ATOM    596 1HB  ARG A  39      19.768  22.596 -25.775  1.00  2.61           H  
ATOM    597 2HB  ARG A  39      21.355  22.793 -25.042  1.00  2.61           H  
ATOM    598 1HG  ARG A  39      20.575  24.740 -23.786  1.00  2.61           H  
ATOM    599 2HG  ARG A  39      18.989  24.637 -24.579  1.00  2.61           H  
ATOM    600 1HD  ARG A  39      20.160  22.471 -22.850  1.00  2.61           H  
ATOM    601 2HD  ARG A  39      19.060  23.748 -22.280  1.00  2.61           H  
ATOM    602  HE  ARG A  39      17.865  22.481 -24.516  1.00  2.61           H  
ATOM    603 1HH1 ARG A  39      18.767  21.844 -21.167  1.00  2.61           H  
ATOM    604 2HH1 ARG A  39      17.506  20.661 -20.899  1.00  2.61           H  
ATOM    605 1HH2 ARG A  39      16.195  20.851 -24.129  1.00  2.61           H  
ATOM    606 2HH2 ARG A  39      16.069  20.121 -22.553  1.00  2.61           H  
ATOM    607  N   SER A  40      21.282  23.097 -28.626  1.00  2.55           N  
ATOM    608  CA  SER A  40      22.052  22.430 -29.671  1.00  2.55           C  
ATOM    609  C   SER A  40      22.672  23.424 -30.644  1.00  2.55           C  
ATOM    610  O   SER A  40      23.375  23.029 -31.572  1.00  2.55           O  
ATOM    611  CB  SER A  40      21.151  21.545 -30.497  1.00  2.55           C  
ATOM    612  OG  SER A  40      20.261  22.351 -31.235  1.00  2.55           O  
ATOM    613  H   SER A  40      20.289  23.220 -28.752  1.00  2.55           H  
ATOM    614  HA  SER A  40      22.846  21.845 -29.208  1.00  2.55           H  
ATOM    615 1HB  SER A  40      21.754  20.940 -31.175  1.00  2.55           H  
ATOM    616 2HB  SER A  40      20.593  20.865 -29.852  1.00  2.55           H  
ATOM    617  HG  SER A  40      19.562  22.600 -30.611  1.00  2.55           H  
ATOM    618  N   LEU A  41      22.265  24.690 -30.529  1.00  2.49           N  
ATOM    619  CA  LEU A  41      22.591  25.769 -31.457  1.00  2.49           C  
ATOM    620  C   LEU A  41      22.017  25.571 -32.875  1.00  2.49           C  
ATOM    621  O   LEU A  41      22.121  26.470 -33.704  1.00  2.49           O  
ATOM    622  CB  LEU A  41      24.110  25.971 -31.563  1.00  2.49           C  
ATOM    623  CG  LEU A  41      24.836  26.278 -30.254  1.00  2.49           C  
ATOM    624  CD1 LEU A  41      26.341  26.423 -30.533  1.00  2.49           C  
ATOM    625  CD2 LEU A  41      24.241  27.552 -29.649  1.00  2.49           C  
ATOM    626  H   LEU A  41      21.715  24.961 -29.718  1.00  2.49           H  
ATOM    627  HA  LEU A  41      22.164  26.686 -31.050  1.00  2.49           H  
ATOM    628 1HB  LEU A  41      24.568  25.096 -32.011  1.00  2.49           H  
ATOM    629 2HB  LEU A  41      24.284  26.809 -32.229  1.00  2.49           H  
ATOM    630  HG  LEU A  41      24.701  25.451 -29.554  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41      26.866  26.634 -29.603  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41      26.721  25.494 -30.961  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41      26.509  27.233 -31.230  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41      24.744  27.779 -28.710  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41      24.368  28.383 -30.340  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41      23.174  27.397 -29.459  1.00  2.49           H  
ATOM    637  N   SER A  42      21.291  24.466 -33.137  1.00  2.43           N  
ATOM    638  CA  SER A  42      20.705  24.261 -34.460  1.00  2.43           C  
ATOM    639  C   SER A  42      19.482  25.142 -34.620  1.00  2.43           C  
ATOM    640  O   SER A  42      19.014  25.401 -35.724  1.00  2.43           O  
ATOM    641  CB  SER A  42      20.358  22.795 -34.668  1.00  2.43           C  
ATOM    642  OG  SER A  42      19.324  22.381 -33.822  1.00  2.43           O  
ATOM    643  H   SER A  42      21.166  23.738 -32.437  1.00  2.43           H  
ATOM    644  HA  SER A  42      21.439  24.552 -35.212  1.00  2.43           H  
ATOM    645 1HB  SER A  42      20.062  22.645 -35.704  1.00  2.43           H  
ATOM    646 2HB  SER A  42      21.242  22.185 -34.487  1.00  2.43           H  
ATOM    647  HG  SER A  42      19.721  22.292 -32.938  1.00  2.43           H  
ATOM    648  N   GLY A  43      19.004  25.641 -33.484  1.00  2.38           N  
ATOM    649  CA  GLY A  43      17.858  26.524 -33.401  1.00  2.38           C  
ATOM    650  C   GLY A  43      18.276  27.990 -33.483  1.00  2.38           C  
ATOM    651  O   GLY A  43      17.443  28.877 -33.341  1.00  2.38           O  
ATOM    652  H   GLY A  43      19.463  25.363 -32.631  1.00  2.38           H  
ATOM    653 1HA  GLY A  43      17.156  26.292 -34.187  1.00  2.38           H  
ATOM    654 2HA  GLY A  43      17.344  26.342 -32.465  1.00  2.38           H  
ATOM    655  N   CYS A  44      19.568  28.242 -33.662  1.00  2.35           N  
ATOM    656  CA  CYS A  44      20.082  29.599 -33.711  1.00  2.35           C  
ATOM    657  C   CYS A  44      21.110  29.794 -34.806  1.00  2.35           C  
ATOM    658  O   CYS A  44      22.294  29.802 -34.503  1.00  2.35           O  
ATOM    659  CB  CYS A  44      20.752  30.002 -32.410  1.00  2.35           C  
ATOM    660  SG  CYS A  44      21.346  31.706 -32.477  1.00  2.35           S  
ATOM    661  H   CYS A  44      20.236  27.480 -33.775  1.00  2.35           H  
ATOM    662  HA  CYS A  44      19.244  30.275 -33.869  1.00  2.35           H  
ATOM    663 1HB  CYS A  44      20.057  29.915 -31.574  1.00  2.35           H  
ATOM    664 2HB  CYS A  44      21.603  29.343 -32.208  1.00  2.35           H  
ATOM    665  HG  CYS A  44      21.870  31.734 -31.247  1.00  2.35           H  
ATOM    666  N   PRO A  45      20.718  29.991 -36.072  1.00  2.36           N  
ATOM    667  CA  PRO A  45      21.592  30.096 -37.237  1.00  2.36           C  
ATOM    668  C   PRO A  45      22.778  31.051 -37.043  1.00  2.36           C  
ATOM    669  O   PRO A  45      23.869  30.812 -37.564  1.00  2.36           O  
ATOM    670  CB  PRO A  45      20.628  30.624 -38.305  1.00  2.36           C  
ATOM    671  CG  PRO A  45      19.277  30.076 -37.892  1.00  2.36           C  
ATOM    672  CD  PRO A  45      19.281  30.144 -36.383  1.00  2.36           C  
ATOM    673  HA  PRO A  45      21.952  29.085 -37.497  1.00  2.36           H  
ATOM    674 1HB  PRO A  45      20.655  31.727 -38.326  1.00  2.36           H  
ATOM    675 2HB  PRO A  45      20.939  30.279 -39.301  1.00  2.36           H  
ATOM    676 1HG  PRO A  45      18.464  30.666 -38.337  1.00  2.36           H  
ATOM    677 2HG  PRO A  45      19.157  29.045 -38.263  1.00  2.36           H  
ATOM    678 1HD  PRO A  45      18.903  31.116 -36.039  1.00  2.36           H  
ATOM    679 2HD  PRO A  45      18.686  29.308 -35.995  1.00  2.36           H  
ATOM    680  N   LEU A  46      22.586  32.104 -36.238  1.00  2.44           N  
ATOM    681  CA  LEU A  46      23.622  33.104 -35.975  1.00  2.44           C  
ATOM    682  C   LEU A  46      24.786  32.528 -35.188  1.00  2.44           C  
ATOM    683  O   LEU A  46      25.888  33.087 -35.181  1.00  2.44           O  
ATOM    684  CB  LEU A  46      23.044  34.281 -35.214  1.00  2.44           C  
ATOM    685  CG  LEU A  46      22.053  35.106 -35.972  1.00  2.44           C  
ATOM    686  CD1 LEU A  46      21.511  36.155 -35.055  1.00  2.44           C  
ATOM    687  CD2 LEU A  46      22.730  35.719 -37.185  1.00  2.44           C  
ATOM    688  H   LEU A  46      21.684  32.236 -35.809  1.00  2.44           H  
ATOM    689  HA  LEU A  46      24.004  33.461 -36.932  1.00  2.44           H  
ATOM    690 1HB  LEU A  46      22.541  33.902 -34.331  1.00  2.44           H  
ATOM    691 2HB  LEU A  46      23.860  34.930 -34.898  1.00  2.44           H  
ATOM    692  HG  LEU A  46      21.227  34.476 -36.300  1.00  2.44           H  
ATOM    693 1HD1 LEU A  46      20.776  36.761 -35.587  1.00  2.44           H  
ATOM    694 2HD1 LEU A  46      21.045  35.683 -34.211  1.00  2.44           H  
ATOM    695 3HD1 LEU A  46      22.324  36.792 -34.708  1.00  2.44           H  
ATOM    696 1HD2 LEU A  46      22.006  36.321 -37.736  1.00  2.44           H  
ATOM    697 2HD2 LEU A  46      23.553  36.352 -36.857  1.00  2.44           H  
ATOM    698 3HD2 LEU A  46      23.112  34.925 -37.829  1.00  2.44           H  
ATOM    699  N   ALA A  47      24.561  31.381 -34.559  1.00  2.58           N  
ATOM    700  CA  ALA A  47      25.597  30.712 -33.804  1.00  2.58           C  
ATOM    701  C   ALA A  47      26.759  30.428 -34.726  1.00  2.58           C  
ATOM    702  O   ALA A  47      27.902  30.422 -34.282  1.00  2.58           O  
ATOM    703  CB  ALA A  47      25.087  29.416 -33.217  1.00  2.58           C  
ATOM    704  H   ALA A  47      23.649  30.947 -34.604  1.00  2.58           H  
ATOM    705  HA  ALA A  47      25.928  31.369 -33.005  1.00  2.58           H  
ATOM    706 1HB  ALA A  47      25.885  28.941 -32.662  1.00  2.58           H  
ATOM    707 2HB  ALA A  47      24.248  29.624 -32.553  1.00  2.58           H  
ATOM    708 3HB  ALA A  47      24.755  28.756 -34.019  1.00  2.58           H  
ATOM    709  N   ASP A  48      26.491  30.200 -36.014  1.00  2.77           N  
ATOM    710  CA  ASP A  48      27.559  29.913 -36.953  1.00  2.77           C  
ATOM    711  C   ASP A  48      28.516  31.093 -37.050  1.00  2.77           C  
ATOM    712  O   ASP A  48      29.714  30.911 -37.271  1.00  2.77           O  
ATOM    713  CB  ASP A  48      26.979  29.612 -38.335  1.00  2.77           C  
ATOM    714  CG  ASP A  48      28.000  29.048 -39.325  1.00  2.77           C  
ATOM    715  OD1 ASP A  48      28.476  27.959 -39.104  1.00  2.77           O  
ATOM    716  OD2 ASP A  48      28.303  29.714 -40.297  1.00  2.77           O  
ATOM    717  H   ASP A  48      25.532  30.256 -36.364  1.00  2.77           H  
ATOM    718  HA  ASP A  48      28.110  29.043 -36.602  1.00  2.77           H  
ATOM    719 1HB  ASP A  48      26.155  28.906 -38.232  1.00  2.77           H  
ATOM    720 2HB  ASP A  48      26.558  30.531 -38.750  1.00  2.77           H  
ATOM    721  N   LYS A  49      28.013  32.322 -36.893  1.00  2.97           N  
ATOM    722  CA  LYS A  49      28.887  33.472 -37.002  1.00  2.97           C  
ATOM    723  C   LYS A  49      29.751  33.527 -35.760  1.00  2.97           C  
ATOM    724  O   LYS A  49      30.954  33.785 -35.833  1.00  2.97           O  
ATOM    725  CB  LYS A  49      28.086  34.765 -37.160  1.00  2.97           C  
ATOM    726  CG  LYS A  49      27.358  34.892 -38.493  1.00  2.97           C  
ATOM    727  CD  LYS A  49      26.600  36.213 -38.599  1.00  2.97           C  
ATOM    728  CE  LYS A  49      25.891  36.337 -39.946  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      25.142  37.620 -40.072  1.00  2.97           N  
ATOM    730  H   LYS A  49      27.038  32.459 -36.653  1.00  2.97           H  
ATOM    731  HA  LYS A  49      29.536  33.349 -37.868  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      27.346  34.837 -36.364  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      28.755  35.619 -37.060  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      28.078  34.821 -39.309  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      26.648  34.068 -38.584  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      25.862  36.269 -37.799  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      27.295  37.044 -38.487  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      26.630  36.284 -40.742  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      25.190  35.510 -40.057  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      24.692  37.659 -40.975  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      24.443  37.677 -39.345  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      25.784  38.394 -39.982  1.00  2.97           H  
ATOM    743  N   SER A  50      29.136  33.229 -34.612  1.00  3.20           N  
ATOM    744  CA  SER A  50      29.873  33.257 -33.356  1.00  3.20           C  
ATOM    745  C   SER A  50      30.960  32.188 -33.363  1.00  3.20           C  
ATOM    746  O   SER A  50      32.104  32.450 -32.979  1.00  3.20           O  
ATOM    747  CB  SER A  50      28.936  33.020 -32.186  1.00  3.20           C  
ATOM    748  OG  SER A  50      28.013  34.071 -32.050  1.00  3.20           O  
ATOM    749  H   SER A  50      28.138  33.011 -34.632  1.00  3.20           H  
ATOM    750  HA  SER A  50      30.343  34.233 -33.245  1.00  3.20           H  
ATOM    751 1HB  SER A  50      28.404  32.082 -32.332  1.00  3.20           H  
ATOM    752 2HB  SER A  50      29.519  32.922 -31.271  1.00  3.20           H  
ATOM    753  HG  SER A  50      27.450  34.028 -32.831  1.00  3.20           H  
ATOM    754  N   LEU A  51      30.618  31.000 -33.852  1.00  3.44           N  
ATOM    755  CA  LEU A  51      31.562  29.902 -33.907  1.00  3.44           C  
ATOM    756  C   LEU A  51      32.708  30.231 -34.856  1.00  3.44           C  
ATOM    757  O   LEU A  51      33.871  29.970 -34.546  1.00  3.44           O  
ATOM    758  CB  LEU A  51      30.815  28.634 -34.316  1.00  3.44           C  
ATOM    759  CG  LEU A  51      29.809  28.112 -33.239  1.00  3.44           C  
ATOM    760  CD1 LEU A  51      28.945  27.005 -33.823  1.00  3.44           C  
ATOM    761  CD2 LEU A  51      30.581  27.622 -32.037  1.00  3.44           C  
ATOM    762  H   LEU A  51      29.660  30.847 -34.160  1.00  3.44           H  
ATOM    763  HA  LEU A  51      31.975  29.754 -32.909  1.00  3.44           H  
ATOM    764 1HB  LEU A  51      30.253  28.845 -35.226  1.00  3.44           H  
ATOM    765 2HB  LEU A  51      31.537  27.847 -34.529  1.00  3.44           H  
ATOM    766  HG  LEU A  51      29.163  28.918 -32.926  1.00  3.44           H  
ATOM    767 1HD1 LEU A  51      28.242  26.658 -33.068  1.00  3.44           H  
ATOM    768 2HD1 LEU A  51      28.392  27.397 -34.677  1.00  3.44           H  
ATOM    769 3HD1 LEU A  51      29.572  26.176 -34.145  1.00  3.44           H  
ATOM    770 1HD2 LEU A  51      29.882  27.272 -31.277  1.00  3.44           H  
ATOM    771 2HD2 LEU A  51      31.239  26.806 -32.334  1.00  3.44           H  
ATOM    772 3HD2 LEU A  51      31.175  28.439 -31.637  1.00  3.44           H  
ATOM    773  N   ARG A  52      32.395  30.861 -35.994  1.00  3.69           N  
ATOM    774  CA  ARG A  52      33.441  31.264 -36.921  1.00  3.69           C  
ATOM    775  C   ARG A  52      34.344  32.329 -36.317  1.00  3.69           C  
ATOM    776  O   ARG A  52      35.565  32.288 -36.509  1.00  3.69           O  
ATOM    777  CB  ARG A  52      32.830  31.731 -38.225  1.00  3.69           C  
ATOM    778  CG  ARG A  52      32.269  30.590 -39.076  1.00  3.69           C  
ATOM    779  CD  ARG A  52      31.602  31.071 -40.295  1.00  3.69           C  
ATOM    780  NE  ARG A  52      31.012  29.975 -41.044  1.00  3.69           N  
ATOM    781  CZ  ARG A  52      31.674  29.200 -41.923  1.00  3.69           C  
ATOM    782  NH1 ARG A  52      32.953  29.417 -42.159  1.00  3.69           N  
ATOM    783  NH2 ARG A  52      31.044  28.221 -42.552  1.00  3.69           N  
ATOM    784  H   ARG A  52      31.423  31.038 -36.244  1.00  3.69           H  
ATOM    785  HA  ARG A  52      34.049  30.404 -37.134  1.00  3.69           H  
ATOM    786 1HB  ARG A  52      32.016  32.424 -38.018  1.00  3.69           H  
ATOM    787 2HB  ARG A  52      33.577  32.260 -38.812  1.00  3.69           H  
ATOM    788 1HG  ARG A  52      33.091  29.951 -39.389  1.00  3.69           H  
ATOM    789 2HG  ARG A  52      31.563  29.996 -38.502  1.00  3.69           H  
ATOM    790 1HD  ARG A  52      30.797  31.752 -40.012  1.00  3.69           H  
ATOM    791 2HD  ARG A  52      32.314  31.584 -40.937  1.00  3.69           H  
ATOM    792  HE  ARG A  52      30.010  29.770 -40.873  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52      33.432  30.166 -41.679  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52      33.451  28.837 -42.817  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52      30.056  28.049 -42.375  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52      31.540  27.644 -43.206  1.00  3.69           H  
ATOM    797  N   ASN A  53      33.770  33.259 -35.550  1.00  3.93           N  
ATOM    798  CA  ASN A  53      34.572  34.290 -34.910  1.00  3.93           C  
ATOM    799  C   ASN A  53      35.518  33.652 -33.899  1.00  3.93           C  
ATOM    800  O   ASN A  53      36.684  34.041 -33.797  1.00  3.93           O  
ATOM    801  CB  ASN A  53      33.679  35.315 -34.244  1.00  3.93           C  
ATOM    802  CG  ASN A  53      32.968  36.200 -35.237  1.00  3.93           C  
ATOM    803  OD1 ASN A  53      33.391  36.356 -36.392  1.00  3.93           O  
ATOM    804  ND2 ASN A  53      31.880  36.783 -34.803  1.00  3.93           N  
ATOM    805  H   ASN A  53      32.755  33.274 -35.436  1.00  3.93           H  
ATOM    806  HA  ASN A  53      35.179  34.784 -35.668  1.00  3.93           H  
ATOM    807 1HB  ASN A  53      32.936  34.802 -33.638  1.00  3.93           H  
ATOM    808 2HB  ASN A  53      34.274  35.935 -33.577  1.00  3.93           H  
ATOM    809 1HD2 ASN A  53      31.354  37.377 -35.410  1.00  3.93           H  
ATOM    810 2HD2 ASN A  53      31.572  36.625 -33.867  1.00  3.93           H  
ATOM    811  N   LEU A  54      35.037  32.630 -33.182  1.00  4.23           N  
ATOM    812  CA  LEU A  54      35.885  31.930 -32.232  1.00  4.23           C  
ATOM    813  C   LEU A  54      37.002  31.192 -32.957  1.00  4.23           C  
ATOM    814  O   LEU A  54      38.157  31.216 -32.521  1.00  4.23           O  
ATOM    815  CB  LEU A  54      35.048  30.960 -31.394  1.00  4.23           C  
ATOM    816  CG  LEU A  54      34.089  31.629 -30.410  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      33.176  30.577 -29.793  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      34.905  32.349 -29.350  1.00  4.23           C  
ATOM    819  H   LEU A  54      34.056  32.363 -33.282  1.00  4.23           H  
ATOM    820  HA  LEU A  54      36.332  32.663 -31.566  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      34.455  30.343 -32.064  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      35.717  30.314 -30.830  1.00  4.23           H  
ATOM    823  HG  LEU A  54      33.470  32.350 -30.933  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      32.488  31.054 -29.096  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      32.611  30.093 -30.581  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      33.773  29.836 -29.266  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      34.231  32.838 -28.647  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      35.530  31.631 -28.820  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      35.537  33.098 -29.829  1.00  4.23           H  
ATOM    830  N   MET A  55      36.703  30.590 -34.107  1.00  4.74           N  
ATOM    831  CA  MET A  55      37.768  29.907 -34.815  1.00  4.74           C  
ATOM    832  C   MET A  55      38.807  30.930 -35.254  1.00  4.74           C  
ATOM    833  O   MET A  55      40.012  30.689 -35.108  1.00  4.74           O  
ATOM    834  CB  MET A  55      37.218  29.128 -36.012  1.00  4.74           C  
ATOM    835  CG  MET A  55      36.395  27.894 -35.628  1.00  4.74           C  
ATOM    836  SD  MET A  55      35.952  26.835 -37.034  1.00  4.74           S  
ATOM    837  CE  MET A  55      34.680  27.791 -37.846  1.00  4.74           C  
ATOM    838  H   MET A  55      35.742  30.569 -34.450  1.00  4.74           H  
ATOM    839  HA  MET A  55      38.249  29.209 -34.134  1.00  4.74           H  
ATOM    840 1HB  MET A  55      36.579  29.783 -36.605  1.00  4.74           H  
ATOM    841 2HB  MET A  55      38.041  28.807 -36.648  1.00  4.74           H  
ATOM    842 1HG  MET A  55      36.957  27.296 -34.912  1.00  4.74           H  
ATOM    843 2HG  MET A  55      35.478  28.213 -35.145  1.00  4.74           H  
ATOM    844 1HE  MET A  55      34.315  27.251 -38.717  1.00  4.74           H  
ATOM    845 2HE  MET A  55      33.855  27.966 -37.151  1.00  4.74           H  
ATOM    846 3HE  MET A  55      35.104  28.737 -38.166  1.00  4.74           H  
ATOM    847  N   ALA A  56      38.350  32.095 -35.725  1.00  5.64           N  
ATOM    848  CA  ALA A  56      39.256  33.152 -36.151  1.00  5.64           C  
ATOM    849  C   ALA A  56      40.130  33.618 -34.991  1.00  5.64           C  
ATOM    850  O   ALA A  56      41.322  33.865 -35.161  1.00  5.64           O  
ATOM    851  CB  ALA A  56      38.472  34.322 -36.709  1.00  5.64           C  
ATOM    852  H   ALA A  56      37.344  32.236 -35.823  1.00  5.64           H  
ATOM    853  HA  ALA A  56      39.903  32.748 -36.930  1.00  5.64           H  
ATOM    854 1HB  ALA A  56      39.159  35.096 -37.046  1.00  5.64           H  
ATOM    855 2HB  ALA A  56      37.861  33.983 -37.544  1.00  5.64           H  
ATOM    856 3HB  ALA A  56      37.828  34.725 -35.935  1.00  5.64           H  
ATOM    857  N   ALA A  57      39.533  33.696 -33.794  1.00  7.10           N  
ATOM    858  CA  ALA A  57      40.236  34.117 -32.585  1.00  7.10           C  
ATOM    859  C   ALA A  57      41.388  33.180 -32.252  1.00  7.10           C  
ATOM    860  O   ALA A  57      42.430  33.622 -31.759  1.00  7.10           O  
ATOM    861  CB  ALA A  57      39.275  34.154 -31.403  1.00  7.10           C  
ATOM    862  H   ALA A  57      38.537  33.504 -33.730  1.00  7.10           H  
ATOM    863  HA  ALA A  57      40.637  35.110 -32.758  1.00  7.10           H  
ATOM    864 1HB  ALA A  57      39.809  34.493 -30.517  1.00  7.10           H  
ATOM    865 2HB  ALA A  57      38.455  34.837 -31.623  1.00  7.10           H  
ATOM    866 3HB  ALA A  57      38.880  33.164 -31.223  1.00  7.10           H  
ATOM    867  N   HIS A  58      41.206  31.890 -32.533  1.00  9.30           N  
ATOM    868  CA  HIS A  58      42.220  30.892 -32.229  1.00  9.30           C  
ATOM    869  C   HIS A  58      43.091  30.484 -33.428  1.00  9.30           C  
ATOM    870  O   HIS A  58      44.124  29.830 -33.259  1.00  9.30           O  
ATOM    871  CB  HIS A  58      41.543  29.651 -31.643  1.00  9.30           C  
ATOM    872  CG  HIS A  58      40.854  29.918 -30.330  1.00  9.30           C  
ATOM    873  ND1 HIS A  58      41.547  30.236 -29.176  1.00  9.30           N  
ATOM    874  CD2 HIS A  58      39.542  29.907 -29.988  1.00  9.30           C  
ATOM    875  CE1 HIS A  58      40.688  30.418 -28.188  1.00  9.30           C  
ATOM    876  NE2 HIS A  58      39.469  30.224 -28.655  1.00  9.30           N  
ATOM    877  H   HIS A  58      40.304  31.597 -32.918  1.00  9.30           H  
ATOM    878  HA  HIS A  58      42.890  31.291 -31.471  1.00  9.30           H  
ATOM    879 1HB  HIS A  58      40.792  29.291 -32.354  1.00  9.30           H  
ATOM    880 2HB  HIS A  58      42.274  28.859 -31.504  1.00  9.30           H  
ATOM    881  HD2 HIS A  58      38.702  29.687 -30.644  1.00  9.30           H  
ATOM    882  HE1 HIS A  58      40.944  30.681 -27.161  1.00  9.30           H  
ATOM    883  HE2 HIS A  58      38.615  30.294 -28.122  1.00  9.30           H  
ATOM    884  N   SER A  59      42.731  30.911 -34.640  1.00 12.32           N  
ATOM    885  CA  SER A  59      43.482  30.534 -35.841  1.00 12.32           C  
ATOM    886  C   SER A  59      44.755  31.355 -36.075  1.00 12.32           C  
ATOM    887  O   SER A  59      44.857  32.066 -37.075  1.00 12.32           O  
ATOM    888  CB  SER A  59      42.595  30.654 -37.069  1.00 12.32           C  
ATOM    889  OG  SER A  59      41.528  29.743 -37.026  1.00 12.32           O  
ATOM    890  H   SER A  59      41.868  31.441 -34.745  1.00 12.32           H  
ATOM    891  HA  SER A  59      43.773  29.490 -35.736  1.00 12.32           H  
ATOM    892 1HB  SER A  59      42.201  31.670 -37.116  1.00 12.32           H  
ATOM    893 2HB  SER A  59      43.186  30.488 -37.966  1.00 12.32           H  
ATOM    894  HG  SER A  59      41.032  29.948 -36.211  1.00 12.32           H  
ATOM    895  N   ALA A  60      45.718  31.190 -35.155  1.00 15.96           N  
ATOM    896  CA  ALA A  60      47.042  31.845 -35.104  1.00 15.96           C  
ATOM    897  C   ALA A  60      47.171  32.674 -33.830  1.00 15.96           C  
ATOM    898  O   ALA A  60      47.519  32.141 -32.779  1.00 15.96           O  
ATOM    899  OXT ALA A  60      47.237  33.898 -33.938  1.00 15.96           O  
ATOM    900  CB  ALA A  60      47.318  32.745 -36.306  1.00 15.96           C  
ATOM    901  H   ALA A  60      45.461  30.561 -34.396  1.00 15.96           H  
ATOM    902  HA  ALA A  60      47.800  31.062 -35.076  1.00 15.96           H  
ATOM    903 1HB  ALA A  60      48.316  33.171 -36.199  1.00 15.96           H  
ATOM    904 2HB  ALA A  60      47.275  32.171 -37.232  1.00 15.96           H  
ATOM    905 3HB  ALA A  60      46.592  33.556 -36.343  1.00 15.96           H  
ENDMDL

REMARK ID 643055 DOMAINID 636651 MODEL 5 line_14_sample143
MODEL     5
ATOM      1  N   LEU A   1       0.965  -0.260  -1.362  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.934   0.228  -0.388  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.607   1.502  -0.881  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.699   1.456  -1.449  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.991  -0.848  -0.103  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.458  -2.178   0.465  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.619  -3.158   0.633  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.770  -1.915   1.800  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.875  -1.262  -1.276  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.067   0.174  -1.201  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.285  -0.030  -2.293  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.407   0.458   0.539  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.518  -1.071  -1.029  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.709  -0.447   0.612  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.743  -2.614  -0.233  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.244  -4.103   1.029  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.092  -3.333  -0.333  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.350  -2.741   1.325  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.389  -2.853   2.203  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.486  -1.484   2.501  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.943  -1.220   1.654  1.00 24.67           H  
ATOM     22  N   THR A   2       1.945   2.637  -0.669  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.446   3.944  -1.101  1.00 24.37           C  
ATOM     24  C   THR A   2       2.608   4.915   0.063  1.00 24.37           C  
ATOM     25  O   THR A   2       2.509   6.136  -0.096  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.541   4.565  -2.176  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.201   4.664  -1.677  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.559   3.719  -3.435  1.00 24.37           C  
ATOM     29  H   THR A   2       1.057   2.617  -0.186  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.431   3.797  -1.541  1.00 24.37           H  
ATOM     31  HB  THR A   2       1.903   5.565  -2.413  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.192   5.225  -0.894  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.921   4.177  -4.189  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.581   3.655  -3.812  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.195   2.722  -3.214  1.00 24.37           H  
ATOM     36  N   ASN A   3       2.845   4.381   1.252  1.00 23.29           N  
ATOM     37  CA  ASN A   3       2.958   5.203   2.453  1.00 23.29           C  
ATOM     38  C   ASN A   3       4.319   5.885   2.549  1.00 23.29           C  
ATOM     39  O   ASN A   3       5.114   5.626   3.459  1.00 23.29           O  
ATOM     40  CB  ASN A   3       2.704   4.358   3.685  1.00 23.29           C  
ATOM     41  CG  ASN A   3       1.291   3.838   3.746  1.00 23.29           C  
ATOM     42  OD1 ASN A   3       0.336   4.559   3.438  1.00 23.29           O  
ATOM     43  ND2 ASN A   3       1.141   2.596   4.134  1.00 23.29           N  
ATOM     44  H   ASN A   3       2.946   3.381   1.323  1.00 23.29           H  
ATOM     45  HA  ASN A   3       2.204   5.992   2.404  1.00 23.29           H  
ATOM     46 1HB  ASN A   3       3.394   3.514   3.696  1.00 23.29           H  
ATOM     47 2HB  ASN A   3       2.901   4.953   4.577  1.00 23.29           H  
ATOM     48 1HD2 ASN A   3       0.224   2.197   4.192  1.00 23.29           H  
ATOM     49 2HD2 ASN A   3       1.940   2.045   4.377  1.00 23.29           H  
ATOM     50  N   PHE A   4       4.572   6.811   1.634  1.00 21.22           N  
ATOM     51  CA  PHE A   4       5.864   7.483   1.560  1.00 21.22           C  
ATOM     52  C   PHE A   4       5.934   8.634   2.545  1.00 21.22           C  
ATOM     53  O   PHE A   4       5.948   9.800   2.163  1.00 21.22           O  
ATOM     54  CB  PHE A   4       6.138   8.014   0.155  1.00 21.22           C  
ATOM     55  CG  PHE A   4       6.281   6.945  -0.885  1.00 21.22           C  
ATOM     56  CD1 PHE A   4       5.209   6.600  -1.687  1.00 21.22           C  
ATOM     57  CD2 PHE A   4       7.477   6.270  -1.052  1.00 21.22           C  
ATOM     58  CE1 PHE A   4       5.325   5.614  -2.641  1.00 21.22           C  
ATOM     59  CE2 PHE A   4       7.597   5.276  -2.006  1.00 21.22           C  
ATOM     60  CZ  PHE A   4       6.515   4.949  -2.802  1.00 21.22           C  
ATOM     61  H   PHE A   4       3.847   6.986   0.938  1.00 21.22           H  
ATOM     62  HA  PHE A   4       6.644   6.764   1.816  1.00 21.22           H  
ATOM     63 1HB  PHE A   4       5.322   8.671  -0.145  1.00 21.22           H  
ATOM     64 2HB  PHE A   4       7.051   8.609   0.163  1.00 21.22           H  
ATOM     65  HD1 PHE A   4       4.260   7.125  -1.560  1.00 21.22           H  
ATOM     66  HD2 PHE A   4       8.329   6.528  -0.422  1.00 21.22           H  
ATOM     67  HE1 PHE A   4       4.471   5.360  -3.266  1.00 21.22           H  
ATOM     68  HE2 PHE A   4       8.543   4.749  -2.130  1.00 21.22           H  
ATOM     69  HZ  PHE A   4       6.606   4.166  -3.555  1.00 21.22           H  
ATOM     70  N   LYS A   5       5.964   8.280   3.825  1.00 18.34           N  
ATOM     71  CA  LYS A   5       5.984   9.247   4.922  1.00 18.34           C  
ATOM     72  C   LYS A   5       7.249  10.105   4.900  1.00 18.34           C  
ATOM     73  O   LYS A   5       7.205  11.299   5.209  1.00 18.34           O  
ATOM     74  CB  LYS A   5       5.872   8.508   6.255  1.00 18.34           C  
ATOM     75  CG  LYS A   5       4.500   7.871   6.497  1.00 18.34           C  
ATOM     76  CD  LYS A   5       4.447   7.127   7.826  1.00 18.34           C  
ATOM     77  CE  LYS A   5       3.085   6.479   8.045  1.00 18.34           C  
ATOM     78  NZ  LYS A   5       3.031   5.720   9.327  1.00 18.34           N  
ATOM     79  H   LYS A   5       5.924   7.278   4.018  1.00 18.34           H  
ATOM     80  HA  LYS A   5       5.129   9.913   4.814  1.00 18.34           H  
ATOM     81 1HB  LYS A   5       6.622   7.718   6.297  1.00 18.34           H  
ATOM     82 2HB  LYS A   5       6.080   9.199   7.072  1.00 18.34           H  
ATOM     83 1HG  LYS A   5       3.732   8.644   6.486  1.00 18.34           H  
ATOM     84 2HG  LYS A   5       4.291   7.165   5.691  1.00 18.34           H  
ATOM     85 1HD  LYS A   5       5.212   6.350   7.835  1.00 18.34           H  
ATOM     86 2HD  LYS A   5       4.648   7.820   8.644  1.00 18.34           H  
ATOM     87 1HE  LYS A   5       2.319   7.253   8.061  1.00 18.34           H  
ATOM     88 2HE  LYS A   5       2.879   5.794   7.220  1.00 18.34           H  
ATOM     89 1HZ  LYS A   5       2.117   5.305   9.436  1.00 18.34           H  
ATOM     90 2HZ  LYS A   5       3.732   4.991   9.318  1.00 18.34           H  
ATOM     91 3HZ  LYS A   5       3.210   6.347  10.098  1.00 18.34           H  
ATOM     92  N   LEU A   6       8.360   9.482   4.497  1.00 15.18           N  
ATOM     93  CA  LEU A   6       9.678  10.104   4.418  1.00 15.18           C  
ATOM     94  C   LEU A   6      10.137  10.665   5.762  1.00 15.18           C  
ATOM     95  O   LEU A   6       9.500  10.446   6.796  1.00 15.18           O  
ATOM     96  CB  LEU A   6       9.654  11.213   3.356  1.00 15.18           C  
ATOM     97  CG  LEU A   6       9.314  10.743   1.939  1.00 15.18           C  
ATOM     98  CD1 LEU A   6       9.208  11.942   1.036  1.00 15.18           C  
ATOM     99  CD2 LEU A   6      10.360   9.770   1.459  1.00 15.18           C  
ATOM    100  H   LEU A   6       8.276   8.511   4.243  1.00 15.18           H  
ATOM    101  HA  LEU A   6      10.395   9.345   4.106  1.00 15.18           H  
ATOM    102 1HB  LEU A   6       8.925  11.958   3.634  1.00 15.18           H  
ATOM    103 2HB  LEU A   6      10.627  11.695   3.316  1.00 15.18           H  
ATOM    104  HG  LEU A   6       8.359  10.251   1.943  1.00 15.18           H  
ATOM    105 1HD1 LEU A   6       8.949  11.616   0.028  1.00 15.18           H  
ATOM    106 2HD1 LEU A   6       8.431  12.607   1.413  1.00 15.18           H  
ATOM    107 3HD1 LEU A   6      10.161  12.465   1.015  1.00 15.18           H  
ATOM    108 1HD2 LEU A   6      10.106   9.433   0.452  1.00 15.18           H  
ATOM    109 2HD2 LEU A   6      11.333  10.260   1.444  1.00 15.18           H  
ATOM    110 3HD2 LEU A   6      10.392   8.913   2.132  1.00 15.18           H  
ATOM    111  N   LYS A   7      11.299  11.311   5.759  1.00 12.25           N  
ATOM    112  CA  LYS A   7      11.858  11.913   6.961  1.00 12.25           C  
ATOM    113  C   LYS A   7      12.667  13.142   6.601  1.00 12.25           C  
ATOM    114  O   LYS A   7      13.474  13.114   5.670  1.00 12.25           O  
ATOM    115  CB  LYS A   7      12.735  10.923   7.730  1.00 12.25           C  
ATOM    116  CG  LYS A   7      13.277  11.477   9.056  1.00 12.25           C  
ATOM    117  CD  LYS A   7      14.050  10.423   9.840  1.00 12.25           C  
ATOM    118  CE  LYS A   7      14.589  10.997  11.146  1.00 12.25           C  
ATOM    119  NZ  LYS A   7      15.345   9.980  11.932  1.00 12.25           N  
ATOM    120  H   LYS A   7      11.796  11.428   4.889  1.00 12.25           H  
ATOM    121  HA  LYS A   7      11.037  12.231   7.606  1.00 12.25           H  
ATOM    122 1HB  LYS A   7      12.159  10.022   7.951  1.00 12.25           H  
ATOM    123 2HB  LYS A   7      13.584  10.631   7.114  1.00 12.25           H  
ATOM    124 1HG  LYS A   7      13.945  12.318   8.853  1.00 12.25           H  
ATOM    125 2HG  LYS A   7      12.448  11.838   9.662  1.00 12.25           H  
ATOM    126 1HD  LYS A   7      13.394   9.579  10.062  1.00 12.25           H  
ATOM    127 2HD  LYS A   7      14.886  10.065   9.241  1.00 12.25           H  
ATOM    128 1HE  LYS A   7      15.248  11.832  10.921  1.00 12.25           H  
ATOM    129 2HE  LYS A   7      13.755  11.360  11.747  1.00 12.25           H  
ATOM    130 1HZ  LYS A   7      15.685  10.399  12.786  1.00 12.25           H  
ATOM    131 2HZ  LYS A   7      14.736   9.205  12.156  1.00 12.25           H  
ATOM    132 3HZ  LYS A   7      16.127   9.647  11.387  1.00 12.25           H  
ATOM    133  N   PHE A   8      12.451  14.217   7.346  1.00  9.83           N  
ATOM    134  CA  PHE A   8      13.153  15.465   7.107  1.00  9.83           C  
ATOM    135  C   PHE A   8      13.770  15.936   8.414  1.00  9.83           C  
ATOM    136  O   PHE A   8      13.253  15.615   9.486  1.00  9.83           O  
ATOM    137  CB  PHE A   8      12.163  16.494   6.566  1.00  9.83           C  
ATOM    138  CG  PHE A   8      11.480  16.009   5.299  1.00  9.83           C  
ATOM    139  CD1 PHE A   8      10.299  15.267   5.383  1.00  9.83           C  
ATOM    140  CD2 PHE A   8      12.010  16.256   4.045  1.00  9.83           C  
ATOM    141  CE1 PHE A   8       9.673  14.797   4.251  1.00  9.83           C  
ATOM    142  CE2 PHE A   8      11.380  15.780   2.907  1.00  9.83           C  
ATOM    143  CZ  PHE A   8      10.211  15.051   3.014  1.00  9.83           C  
ATOM    144  H   PHE A   8      11.774  14.168   8.094  1.00  9.83           H  
ATOM    145  HA  PHE A   8      13.950  15.302   6.381  1.00  9.83           H  
ATOM    146 1HB  PHE A   8      11.399  16.705   7.314  1.00  9.83           H  
ATOM    147 2HB  PHE A   8      12.682  17.426   6.347  1.00  9.83           H  
ATOM    148  HD1 PHE A   8       9.870  15.058   6.363  1.00  9.83           H  
ATOM    149  HD2 PHE A   8      12.936  16.826   3.960  1.00  9.83           H  
ATOM    150  HE1 PHE A   8       8.750  14.219   4.341  1.00  9.83           H  
ATOM    151  HE2 PHE A   8      11.806  15.979   1.925  1.00  9.83           H  
ATOM    152  HZ  PHE A   8       9.718  14.680   2.121  1.00  9.83           H  
ATOM    153  N   LEU A   9      14.868  16.682   8.339  1.00  7.97           N  
ATOM    154  CA  LEU A   9      15.496  17.171   9.558  1.00  7.97           C  
ATOM    155  C   LEU A   9      15.333  18.666   9.777  1.00  7.97           C  
ATOM    156  O   LEU A   9      15.596  19.474   8.882  1.00  7.97           O  
ATOM    157  CB  LEU A   9      16.989  16.849   9.522  1.00  7.97           C  
ATOM    158  CG  LEU A   9      17.338  15.367   9.373  1.00  7.97           C  
ATOM    159  CD1 LEU A   9      18.838  15.224   9.266  1.00  7.97           C  
ATOM    160  CD2 LEU A   9      16.801  14.599  10.569  1.00  7.97           C  
ATOM    161  H   LEU A   9      15.261  16.909   7.436  1.00  7.97           H  
ATOM    162  HA  LEU A   9      15.047  16.655  10.406  1.00  7.97           H  
ATOM    163 1HB  LEU A   9      17.446  17.388   8.693  1.00  7.97           H  
ATOM    164 2HB  LEU A   9      17.438  17.195  10.448  1.00  7.97           H  
ATOM    165  HG  LEU A   9      16.891  14.973   8.459  1.00  7.97           H  
ATOM    166 1HD1 LEU A   9      19.095  14.170   9.151  1.00  7.97           H  
ATOM    167 2HD1 LEU A   9      19.196  15.779   8.399  1.00  7.97           H  
ATOM    168 3HD1 LEU A   9      19.303  15.612  10.159  1.00  7.97           H  
ATOM    169 1HD2 LEU A   9      17.052  13.546  10.461  1.00  7.97           H  
ATOM    170 2HD2 LEU A   9      17.251  14.990  11.483  1.00  7.97           H  
ATOM    171 3HD2 LEU A   9      15.715  14.711  10.623  1.00  7.97           H  
ATOM    172  N   SER A  10      15.048  19.035  11.027  1.00  6.62           N  
ATOM    173  CA  SER A  10      14.920  20.431  11.450  1.00  6.62           C  
ATOM    174  C   SER A  10      16.286  21.102  11.526  1.00  6.62           C  
ATOM    175  O   SER A  10      16.405  22.318  11.652  1.00  6.62           O  
ATOM    176  CB  SER A  10      14.219  20.499  12.792  1.00  6.62           C  
ATOM    177  OG  SER A  10      15.009  19.934  13.803  1.00  6.62           O  
ATOM    178  H   SER A  10      14.862  18.309  11.708  1.00  6.62           H  
ATOM    179  HA  SER A  10      14.318  20.963  10.711  1.00  6.62           H  
ATOM    180 1HB  SER A  10      13.998  21.537  13.037  1.00  6.62           H  
ATOM    181 2HB  SER A  10      13.270  19.969  12.730  1.00  6.62           H  
ATOM    182  HG  SER A  10      15.738  20.545  13.943  1.00  6.62           H  
ATOM    183  N   LYS A  11      17.317  20.271  11.449  1.00  5.66           N  
ATOM    184  CA  LYS A  11      18.708  20.674  11.471  1.00  5.66           C  
ATOM    185  C   LYS A  11      19.068  21.493  10.231  1.00  5.66           C  
ATOM    186  O   LYS A  11      20.027  22.274  10.240  1.00  5.66           O  
ATOM    187  CB  LYS A  11      19.601  19.434  11.530  1.00  5.66           C  
ATOM    188  CG  LYS A  11      19.515  18.657  12.836  1.00  5.66           C  
ATOM    189  CD  LYS A  11      20.419  17.432  12.813  1.00  5.66           C  
ATOM    190  CE  LYS A  11      20.321  16.640  14.109  1.00  5.66           C  
ATOM    191  NZ  LYS A  11      21.181  15.423  14.082  1.00  5.66           N  
ATOM    192  H   LYS A  11      17.109  19.290  11.360  1.00  5.66           H  
ATOM    193  HA  LYS A  11      18.879  21.293  12.351  1.00  5.66           H  
ATOM    194 1HB  LYS A  11      19.345  18.761  10.714  1.00  5.66           H  
ATOM    195 2HB  LYS A  11      20.639  19.732  11.390  1.00  5.66           H  
ATOM    196 1HG  LYS A  11      19.808  19.302  13.665  1.00  5.66           H  
ATOM    197 2HG  LYS A  11      18.485  18.334  12.995  1.00  5.66           H  
ATOM    198 1HD  LYS A  11      20.135  16.790  11.987  1.00  5.66           H  
ATOM    199 2HD  LYS A  11      21.452  17.746  12.667  1.00  5.66           H  
ATOM    200 1HE  LYS A  11      20.631  17.274  14.938  1.00  5.66           H  
ATOM    201 2HE  LYS A  11      19.285  16.337  14.262  1.00  5.66           H  
ATOM    202 1HZ  LYS A  11      21.088  14.926  14.957  1.00  5.66           H  
ATOM    203 2HZ  LYS A  11      20.893  14.823  13.322  1.00  5.66           H  
ATOM    204 3HZ  LYS A  11      22.145  15.694  13.951  1.00  5.66           H  
ATOM    205  N   ASP A  12      18.327  21.316   9.131  1.00  4.96           N  
ATOM    206  CA  ASP A  12      18.736  22.047   7.951  1.00  4.96           C  
ATOM    207  C   ASP A  12      18.221  23.470   7.968  1.00  4.96           C  
ATOM    208  O   ASP A  12      17.120  23.779   7.513  1.00  4.96           O  
ATOM    209  CB  ASP A  12      18.294  21.382   6.657  1.00  4.96           C  
ATOM    210  CG  ASP A  12      18.852  22.139   5.397  1.00  4.96           C  
ATOM    211  OD1 ASP A  12      19.602  23.111   5.558  1.00  4.96           O  
ATOM    212  OD2 ASP A  12      18.495  21.749   4.288  1.00  4.96           O  
ATOM    213  H   ASP A  12      17.507  20.705   9.115  1.00  4.96           H  
ATOM    214  HA  ASP A  12      19.825  22.086   7.938  1.00  4.96           H  
ATOM    215 1HB  ASP A  12      18.643  20.350   6.637  1.00  4.96           H  
ATOM    216 2HB  ASP A  12      17.203  21.363   6.613  1.00  4.96           H  
ATOM    217  N   ILE A  13      19.089  24.337   8.439  1.00  4.41           N  
ATOM    218  CA  ILE A  13      18.868  25.769   8.556  1.00  4.41           C  
ATOM    219  C   ILE A  13      18.608  26.439   7.199  1.00  4.41           C  
ATOM    220  O   ILE A  13      17.974  27.493   7.139  1.00  4.41           O  
ATOM    221  CB  ILE A  13      20.057  26.463   9.237  1.00  4.41           C  
ATOM    222  CG1 ILE A  13      20.144  26.018  10.700  1.00  4.41           C  
ATOM    223  CG2 ILE A  13      19.877  27.977   9.159  1.00  4.41           C  
ATOM    224  CD1 ILE A  13      21.427  26.429  11.384  1.00  4.41           C  
ATOM    225  H   ILE A  13      19.937  23.921   8.818  1.00  4.41           H  
ATOM    226  HA  ILE A  13      17.986  25.921   9.178  1.00  4.41           H  
ATOM    227  HB  ILE A  13      20.980  26.176   8.739  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13      19.306  26.443  11.250  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13      20.067  24.926  10.742  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13      20.721  28.470   9.638  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      19.817  28.286   8.131  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13      18.956  28.258   9.667  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13      21.417  26.076  12.415  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13      22.274  25.990  10.857  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13      21.514  27.515  11.373  1.00  4.41           H  
ATOM    236  N   LYS A  14      19.249  25.925   6.136  1.00  3.97           N  
ATOM    237  CA  LYS A  14      19.187  26.503   4.791  1.00  3.97           C  
ATOM    238  C   LYS A  14      19.604  27.972   4.777  1.00  3.97           C  
ATOM    239  O   LYS A  14      19.089  28.769   3.997  1.00  3.97           O  
ATOM    240  CB  LYS A  14      17.766  26.371   4.235  1.00  3.97           C  
ATOM    241  CG  LYS A  14      17.275  24.952   4.117  1.00  3.97           C  
ATOM    242  CD  LYS A  14      15.965  24.873   3.386  1.00  3.97           C  
ATOM    243  CE  LYS A  14      15.385  23.454   3.420  1.00  3.97           C  
ATOM    244  NZ  LYS A  14      16.270  22.441   2.757  1.00  3.97           N  
ATOM    245  H   LYS A  14      19.698  25.004   6.227  1.00  3.97           H  
ATOM    246  HA  LYS A  14      19.869  25.943   4.149  1.00  3.97           H  
ATOM    247 1HB  LYS A  14      17.067  26.907   4.873  1.00  3.97           H  
ATOM    248 2HB  LYS A  14      17.707  26.817   3.266  1.00  3.97           H  
ATOM    249 1HG  LYS A  14      18.020  24.347   3.596  1.00  3.97           H  
ATOM    250 2HG  LYS A  14      17.145  24.536   5.109  1.00  3.97           H  
ATOM    251 1HD  LYS A  14      15.256  25.561   3.847  1.00  3.97           H  
ATOM    252 2HD  LYS A  14      16.115  25.170   2.348  1.00  3.97           H  
ATOM    253 1HE  LYS A  14      15.231  23.158   4.458  1.00  3.97           H  
ATOM    254 2HE  LYS A  14      14.425  23.466   2.908  1.00  3.97           H  
ATOM    255 1HZ  LYS A  14      15.836  21.539   2.811  1.00  3.97           H  
ATOM    256 2HZ  LYS A  14      16.423  22.678   1.796  1.00  3.97           H  
ATOM    257 3HZ  LYS A  14      17.178  22.384   3.249  1.00  3.97           H  
ATOM    258  N   LYS A  15      20.624  28.307   5.558  1.00  3.61           N  
ATOM    259  CA  LYS A  15      21.064  29.692   5.688  1.00  3.61           C  
ATOM    260  C   LYS A  15      21.337  30.403   4.372  1.00  3.61           C  
ATOM    261  O   LYS A  15      20.825  31.493   4.145  1.00  3.61           O  
ATOM    262  CB  LYS A  15      22.324  29.746   6.554  1.00  3.61           C  
ATOM    263  CG  LYS A  15      22.872  31.143   6.800  1.00  3.61           C  
ATOM    264  CD  LYS A  15      24.112  31.091   7.690  1.00  3.61           C  
ATOM    265  CE  LYS A  15      24.708  32.476   7.905  1.00  3.61           C  
ATOM    266  NZ  LYS A  15      25.921  32.429   8.773  1.00  3.61           N  
ATOM    267  H   LYS A  15      21.043  27.590   6.134  1.00  3.61           H  
ATOM    268  HA  LYS A  15      20.270  30.242   6.197  1.00  3.61           H  
ATOM    269 1HB  LYS A  15      22.122  29.294   7.523  1.00  3.61           H  
ATOM    270 2HB  LYS A  15      23.114  29.163   6.083  1.00  3.61           H  
ATOM    271 1HG  LYS A  15      23.137  31.601   5.844  1.00  3.61           H  
ATOM    272 2HG  LYS A  15      22.112  31.758   7.280  1.00  3.61           H  
ATOM    273 1HD  LYS A  15      23.850  30.660   8.657  1.00  3.61           H  
ATOM    274 2HD  LYS A  15      24.863  30.455   7.219  1.00  3.61           H  
ATOM    275 1HE  LYS A  15      24.981  32.901   6.940  1.00  3.61           H  
ATOM    276 2HE  LYS A  15      23.963  33.117   8.376  1.00  3.61           H  
ATOM    277 1HZ  LYS A  15      26.287  33.363   8.893  1.00  3.61           H  
ATOM    278 2HZ  LYS A  15      25.675  32.046   9.676  1.00  3.61           H  
ATOM    279 3HZ  LYS A  15      26.622  31.846   8.340  1.00  3.61           H  
ATOM    280  N   GLU A  16      22.140  29.798   3.497  1.00  3.36           N  
ATOM    281  CA  GLU A  16      22.481  30.448   2.231  1.00  3.36           C  
ATOM    282  C   GLU A  16      21.298  30.514   1.264  1.00  3.36           C  
ATOM    283  O   GLU A  16      21.091  31.511   0.565  1.00  3.36           O  
ATOM    284  CB  GLU A  16      23.644  29.711   1.565  1.00  3.36           C  
ATOM    285  CG  GLU A  16      24.973  29.836   2.313  1.00  3.36           C  
ATOM    286  CD  GLU A  16      26.105  29.066   1.660  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      25.851  28.341   0.727  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      27.223  29.210   2.100  1.00  3.36           O  
ATOM    289  H   GLU A  16      22.525  28.895   3.721  1.00  3.36           H  
ATOM    290  HA  GLU A  16      22.796  31.468   2.449  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      23.400  28.652   1.478  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      23.788  30.099   0.558  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      25.248  30.888   2.361  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      24.835  29.479   3.334  1.00  3.36           H  
ATOM    295  N   LEU A  17      20.500  29.456   1.255  1.00  3.20           N  
ATOM    296  CA  LEU A  17      19.381  29.323   0.332  1.00  3.20           C  
ATOM    297  C   LEU A  17      18.313  30.364   0.587  1.00  3.20           C  
ATOM    298  O   LEU A  17      17.632  30.804  -0.332  1.00  3.20           O  
ATOM    299  CB  LEU A  17      18.775  27.941   0.475  1.00  3.20           C  
ATOM    300  CG  LEU A  17      19.666  26.792   0.034  1.00  3.20           C  
ATOM    301  CD1 LEU A  17      18.992  25.476   0.389  1.00  3.20           C  
ATOM    302  CD2 LEU A  17      19.925  26.906  -1.457  1.00  3.20           C  
ATOM    303  H   LEU A  17      20.697  28.702   1.896  1.00  3.20           H  
ATOM    304  HA  LEU A  17      19.755  29.449  -0.682  1.00  3.20           H  
ATOM    305 1HB  LEU A  17      18.539  27.799   1.509  1.00  3.20           H  
ATOM    306 2HB  LEU A  17      17.850  27.900  -0.101  1.00  3.20           H  
ATOM    307  HG  LEU A  17      20.616  26.840   0.568  1.00  3.20           H  
ATOM    308 1HD1 LEU A  17      19.630  24.646   0.086  1.00  3.20           H  
ATOM    309 2HD1 LEU A  17      18.832  25.432   1.462  1.00  3.20           H  
ATOM    310 3HD1 LEU A  17      18.036  25.406  -0.127  1.00  3.20           H  
ATOM    311 1HD2 LEU A  17      20.569  26.086  -1.777  1.00  3.20           H  
ATOM    312 2HD2 LEU A  17      18.979  26.854  -1.996  1.00  3.20           H  
ATOM    313 3HD2 LEU A  17      20.413  27.857  -1.670  1.00  3.20           H  
ATOM    314  N   LEU A  18      18.189  30.773   1.840  1.00  3.12           N  
ATOM    315  CA  LEU A  18      17.193  31.742   2.271  1.00  3.12           C  
ATOM    316  C   LEU A  18      17.601  33.203   2.010  1.00  3.12           C  
ATOM    317  O   LEU A  18      16.847  34.126   2.325  1.00  3.12           O  
ATOM    318  CB  LEU A  18      16.935  31.524   3.764  1.00  3.12           C  
ATOM    319  CG  LEU A  18      16.286  30.161   4.125  1.00  3.12           C  
ATOM    320  CD1 LEU A  18      16.272  29.990   5.635  1.00  3.12           C  
ATOM    321  CD2 LEU A  18      14.897  30.098   3.567  1.00  3.12           C  
ATOM    322  H   LEU A  18      18.781  30.341   2.553  1.00  3.12           H  
ATOM    323  HA  LEU A  18      16.275  31.546   1.735  1.00  3.12           H  
ATOM    324 1HB  LEU A  18      17.893  31.582   4.289  1.00  3.12           H  
ATOM    325 2HB  LEU A  18      16.287  32.317   4.129  1.00  3.12           H  
ATOM    326  HG  LEU A  18      16.856  29.366   3.693  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18      15.830  29.026   5.889  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18      17.300  30.021   6.011  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18      15.692  30.790   6.089  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18      14.444  29.138   3.815  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18      14.300  30.903   3.995  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18      14.935  30.211   2.495  1.00  3.12           H  
ATOM    333  N   THR A  19      18.792  33.439   1.453  1.00  3.12           N  
ATOM    334  CA  THR A  19      19.207  34.820   1.232  1.00  3.12           C  
ATOM    335  C   THR A  19      18.643  35.461  -0.039  1.00  3.12           C  
ATOM    336  O   THR A  19      18.132  34.797  -0.949  1.00  3.12           O  
ATOM    337  CB  THR A  19      20.747  34.926   1.190  1.00  3.12           C  
ATOM    338  OG1 THR A  19      21.267  34.170   0.076  1.00  3.12           O  
ATOM    339  CG2 THR A  19      21.335  34.385   2.470  1.00  3.12           C  
ATOM    340  H   THR A  19      19.421  32.676   1.188  1.00  3.12           H  
ATOM    341  HA  THR A  19      18.858  35.410   2.079  1.00  3.12           H  
ATOM    342  HB  THR A  19      21.034  35.969   1.070  1.00  3.12           H  
ATOM    343  HG1 THR A  19      21.143  33.208   0.242  1.00  3.12           H  
ATOM    344 1HG2 THR A  19      22.420  34.459   2.440  1.00  3.12           H  
ATOM    345 2HG2 THR A  19      20.954  34.952   3.317  1.00  3.12           H  
ATOM    346 3HG2 THR A  19      21.047  33.351   2.571  1.00  3.12           H  
ATOM    347  N   CYS A  20      18.731  36.790  -0.090  1.00  3.17           N  
ATOM    348  CA  CYS A  20      18.419  37.562  -1.286  1.00  3.17           C  
ATOM    349  C   CYS A  20      19.705  37.850  -2.069  1.00  3.17           C  
ATOM    350  O   CYS A  20      20.642  38.401  -1.505  1.00  3.17           O  
ATOM    351  CB  CYS A  20      17.740  38.875  -0.941  1.00  3.17           C  
ATOM    352  SG  CYS A  20      17.297  39.865  -2.384  1.00  3.17           S  
ATOM    353  H   CYS A  20      19.097  37.275   0.720  1.00  3.17           H  
ATOM    354  HA  CYS A  20      17.730  36.978  -1.886  1.00  3.17           H  
ATOM    355 1HB  CYS A  20      16.840  38.667  -0.395  1.00  3.17           H  
ATOM    356 2HB  CYS A  20      18.387  39.476  -0.302  1.00  3.17           H  
ATOM    357  N   PRO A  21      19.818  37.463  -3.347  1.00  3.26           N  
ATOM    358  CA  PRO A  21      21.003  37.627  -4.170  1.00  3.26           C  
ATOM    359  C   PRO A  21      21.300  39.057  -4.622  1.00  3.26           C  
ATOM    360  O   PRO A  21      22.374  39.310  -5.174  1.00  3.26           O  
ATOM    361  CB  PRO A  21      20.677  36.747  -5.380  1.00  3.26           C  
ATOM    362  CG  PRO A  21      19.183  36.761  -5.463  1.00  3.26           C  
ATOM    363  CD  PRO A  21      18.715  36.806  -4.033  1.00  3.26           C  
ATOM    364  HA  PRO A  21      21.865  37.222  -3.622  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      21.160  37.158  -6.280  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      21.081  35.734  -5.229  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      18.846  37.632  -6.046  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      18.824  35.863  -5.991  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      17.790  37.396  -3.994  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      18.611  35.791  -3.636  1.00  3.26           H  
ATOM    371  N   THR A  22      20.357  39.987  -4.464  1.00  3.34           N  
ATOM    372  CA  THR A  22      20.611  41.304  -5.023  1.00  3.34           C  
ATOM    373  C   THR A  22      21.357  42.223  -4.032  1.00  3.34           C  
ATOM    374  O   THR A  22      20.990  42.273  -2.859  1.00  3.34           O  
ATOM    375  CB  THR A  22      19.284  41.986  -5.342  1.00  3.34           C  
ATOM    376  OG1 THR A  22      18.594  42.194  -4.136  1.00  3.34           O  
ATOM    377  CG2 THR A  22      18.435  41.091  -6.217  1.00  3.34           C  
ATOM    378  H   THR A  22      19.490  39.788  -3.983  1.00  3.34           H  
ATOM    379  HA  THR A  22      21.154  41.157  -5.944  1.00  3.34           H  
ATOM    380  HB  THR A  22      19.460  42.937  -5.836  1.00  3.34           H  
ATOM    381  HG1 THR A  22      18.577  41.371  -3.638  1.00  3.34           H  
ATOM    382 1HG2 THR A  22      17.481  41.573  -6.423  1.00  3.34           H  
ATOM    383 2HG2 THR A  22      18.954  40.899  -7.155  1.00  3.34           H  
ATOM    384 3HG2 THR A  22      18.260  40.148  -5.702  1.00  3.34           H  
ATOM    385  N   PRO A  23      22.273  43.095  -4.507  1.00  3.41           N  
ATOM    386  CA  PRO A  23      22.972  44.124  -3.740  1.00  3.41           C  
ATOM    387  C   PRO A  23      22.064  45.151  -3.066  1.00  3.41           C  
ATOM    388  O   PRO A  23      22.474  45.821  -2.118  1.00  3.41           O  
ATOM    389  CB  PRO A  23      23.813  44.824  -4.818  1.00  3.41           C  
ATOM    390  CG  PRO A  23      24.020  43.793  -5.887  1.00  3.41           C  
ATOM    391  CD  PRO A  23      22.749  42.980  -5.907  1.00  3.41           C  
ATOM    392  HA  PRO A  23      23.617  43.638  -2.995  1.00  3.41           H  
ATOM    393 1HB  PRO A  23      23.283  45.715  -5.184  1.00  3.41           H  
ATOM    394 2HB  PRO A  23      24.760  45.175  -4.379  1.00  3.41           H  
ATOM    395 1HG  PRO A  23      24.224  44.284  -6.853  1.00  3.41           H  
ATOM    396 2HG  PRO A  23      24.906  43.183  -5.652  1.00  3.41           H  
ATOM    397 1HD  PRO A  23      22.016  43.387  -6.620  1.00  3.41           H  
ATOM    398 2HD  PRO A  23      23.065  41.949  -6.144  1.00  3.41           H  
ATOM    399  N   GLY A  24      20.843  45.298  -3.569  1.00  3.45           N  
ATOM    400  CA  GLY A  24      19.921  46.291  -3.043  1.00  3.45           C  
ATOM    401  C   GLY A  24      19.024  45.841  -1.895  1.00  3.45           C  
ATOM    402  O   GLY A  24      18.196  46.633  -1.438  1.00  3.45           O  
ATOM    403  H   GLY A  24      20.540  44.715  -4.333  1.00  3.45           H  
ATOM    404 1HA  GLY A  24      20.493  47.158  -2.719  1.00  3.45           H  
ATOM    405 2HA  GLY A  24      19.290  46.637  -3.861  1.00  3.45           H  
ATOM    406  N   CYS A  25      19.151  44.603  -1.411  1.00  3.44           N  
ATOM    407  CA  CYS A  25      18.223  44.209  -0.351  1.00  3.44           C  
ATOM    408  C   CYS A  25      18.644  43.022   0.505  1.00  3.44           C  
ATOM    409  O   CYS A  25      19.242  42.056   0.044  1.00  3.44           O  
ATOM    410  CB  CYS A  25      16.850  43.939  -0.917  1.00  3.44           C  
ATOM    411  SG  CYS A  25      15.585  43.640   0.320  1.00  3.44           S  
ATOM    412  H   CYS A  25      19.839  43.945  -1.795  1.00  3.44           H  
ATOM    413  HA  CYS A  25      18.124  45.061   0.320  1.00  3.44           H  
ATOM    414 1HB  CYS A  25      16.527  44.776  -1.512  1.00  3.44           H  
ATOM    415 2HB  CYS A  25      16.919  43.093  -1.554  1.00  3.44           H  
ATOM    416  HG  CYS A  25      14.780  42.869  -0.445  1.00  3.44           H  
ATOM    417  N   ASP A  26      18.294  43.118   1.784  1.00  3.40           N  
ATOM    418  CA  ASP A  26      18.569  42.111   2.805  1.00  3.40           C  
ATOM    419  C   ASP A  26      17.609  40.913   2.845  1.00  3.40           C  
ATOM    420  O   ASP A  26      17.732  40.046   3.709  1.00  3.40           O  
ATOM    421  CB  ASP A  26      18.548  42.800   4.168  1.00  3.40           C  
ATOM    422  CG  ASP A  26      17.146  43.424   4.520  1.00  3.40           C  
ATOM    423  OD1 ASP A  26      16.203  43.273   3.734  1.00  3.40           O  
ATOM    424  OD2 ASP A  26      17.052  44.044   5.555  1.00  3.40           O  
ATOM    425  H   ASP A  26      17.804  43.956   2.069  1.00  3.40           H  
ATOM    426  HA  ASP A  26      19.573  41.724   2.621  1.00  3.40           H  
ATOM    427 1HB  ASP A  26      18.814  42.079   4.941  1.00  3.40           H  
ATOM    428 2HB  ASP A  26      19.299  43.592   4.189  1.00  3.40           H  
ATOM    429  N   GLY A  27      16.661  40.861   1.923  1.00  3.38           N  
ATOM    430  CA  GLY A  27      15.700  39.768   1.860  1.00  3.38           C  
ATOM    431  C   GLY A  27      14.494  39.936   2.771  1.00  3.38           C  
ATOM    432  O   GLY A  27      13.661  39.031   2.889  1.00  3.38           O  
ATOM    433  H   GLY A  27      16.606  41.609   1.248  1.00  3.38           H  
ATOM    434 1HA  GLY A  27      15.336  39.693   0.842  1.00  3.38           H  
ATOM    435 2HA  GLY A  27      16.206  38.833   2.088  1.00  3.38           H  
ATOM    436  N   SER A  28      14.340  41.104   3.374  1.00  3.41           N  
ATOM    437  CA  SER A  28      13.212  41.340   4.255  1.00  3.41           C  
ATOM    438  C   SER A  28      11.839  41.216   3.571  1.00  3.41           C  
ATOM    439  O   SER A  28      10.830  41.063   4.257  1.00  3.41           O  
ATOM    440  CB  SER A  28      13.386  42.674   4.949  1.00  3.41           C  
ATOM    441  OG  SER A  28      13.463  43.720   4.034  1.00  3.41           O  
ATOM    442  H   SER A  28      15.049  41.844   3.280  1.00  3.41           H  
ATOM    443  HA  SER A  28      13.250  40.580   5.035  1.00  3.41           H  
ATOM    444 1HB  SER A  28      12.546  42.840   5.618  1.00  3.41           H  
ATOM    445 2HB  SER A  28      14.292  42.656   5.558  1.00  3.41           H  
ATOM    446  HG  SER A  28      14.428  43.735   3.783  1.00  3.41           H  
ATOM    447  N   GLY A  29      11.779  41.247   2.231  1.00  3.53           N  
ATOM    448  CA  GLY A  29      10.507  41.081   1.535  1.00  3.53           C  
ATOM    449  C   GLY A  29      10.176  39.625   1.200  1.00  3.53           C  
ATOM    450  O   GLY A  29       9.207  39.358   0.482  1.00  3.53           O  
ATOM    451  H   GLY A  29      12.617  41.391   1.668  1.00  3.53           H  
ATOM    452 1HA  GLY A  29       9.712  41.496   2.151  1.00  3.53           H  
ATOM    453 2HA  GLY A  29      10.498  41.653   0.630  1.00  3.53           H  
ATOM    454  N   HIS A  30      10.945  38.659   1.711  1.00  3.71           N  
ATOM    455  CA  HIS A  30      10.665  37.251   1.416  1.00  3.71           C  
ATOM    456  C   HIS A  30       9.439  36.749   2.170  1.00  3.71           C  
ATOM    457  O   HIS A  30       9.547  36.001   3.144  1.00  3.71           O  
ATOM    458  CB  HIS A  30      11.841  36.312   1.750  1.00  3.71           C  
ATOM    459  CG  HIS A  30      13.046  36.427   0.872  1.00  3.71           C  
ATOM    460  ND1 HIS A  30      12.977  36.300  -0.492  1.00  3.71           N  
ATOM    461  CD2 HIS A  30      14.351  36.598   1.162  1.00  3.71           C  
ATOM    462  CE1 HIS A  30      14.195  36.425  -0.998  1.00  3.71           C  
ATOM    463  NE2 HIS A  30      15.034  36.600  -0.019  1.00  3.71           N  
ATOM    464  H   HIS A  30      11.752  38.899   2.291  1.00  3.71           H  
ATOM    465  HA  HIS A  30      10.450  37.143   0.354  1.00  3.71           H  
ATOM    466 1HB  HIS A  30      12.166  36.504   2.774  1.00  3.71           H  
ATOM    467 2HB  HIS A  30      11.497  35.278   1.712  1.00  3.71           H  
ATOM    468  HD2 HIS A  30      14.783  36.712   2.158  1.00  3.71           H  
ATOM    469  HE1 HIS A  30      14.456  36.380  -2.048  1.00  3.71           H  
ATOM    470  HE2 HIS A  30      16.035  36.715  -0.110  1.00  3.71           H  
ATOM    471  N   ILE A  31       8.268  37.162   1.696  1.00  3.91           N  
ATOM    472  CA  ILE A  31       7.006  36.795   2.315  1.00  3.91           C  
ATOM    473  C   ILE A  31       6.902  35.288   2.248  1.00  3.91           C  
ATOM    474  O   ILE A  31       7.078  34.700   1.184  1.00  3.91           O  
ATOM    475  CB  ILE A  31       5.806  37.451   1.606  1.00  3.91           C  
ATOM    476  CG1 ILE A  31       5.929  38.979   1.679  1.00  3.91           C  
ATOM    477  CG2 ILE A  31       4.491  36.989   2.235  1.00  3.91           C  
ATOM    478  CD1 ILE A  31       5.979  39.518   3.086  1.00  3.91           C  
ATOM    479  H   ILE A  31       8.294  37.802   0.904  1.00  3.91           H  
ATOM    480  HA  ILE A  31       7.015  37.100   3.361  1.00  3.91           H  
ATOM    481  HB  ILE A  31       5.816  37.173   0.551  1.00  3.91           H  
ATOM    482 1HG1 ILE A  31       6.831  39.282   1.162  1.00  3.91           H  
ATOM    483 2HG1 ILE A  31       5.074  39.426   1.171  1.00  3.91           H  
ATOM    484 1HG2 ILE A  31       3.657  37.458   1.715  1.00  3.91           H  
ATOM    485 2HG2 ILE A  31       4.398  35.914   2.155  1.00  3.91           H  
ATOM    486 3HG2 ILE A  31       4.469  37.275   3.288  1.00  3.91           H  
ATOM    487 1HD1 ILE A  31       6.067  40.605   3.056  1.00  3.91           H  
ATOM    488 2HD1 ILE A  31       5.068  39.241   3.615  1.00  3.91           H  
ATOM    489 3HD1 ILE A  31       6.844  39.099   3.602  1.00  3.91           H  
ATOM    490  N   THR A  32       6.548  34.678   3.370  1.00  4.06           N  
ATOM    491  CA  THR A  32       6.529  33.229   3.571  1.00  4.06           C  
ATOM    492  C   THR A  32       5.275  32.500   3.096  1.00  4.06           C  
ATOM    493  O   THR A  32       4.853  31.519   3.704  1.00  4.06           O  
ATOM    494  CB  THR A  32       6.756  32.928   5.058  1.00  4.06           C  
ATOM    495  OG1 THR A  32       5.727  33.554   5.841  1.00  4.06           O  
ATOM    496  CG2 THR A  32       8.112  33.476   5.482  1.00  4.06           C  
ATOM    497  H   THR A  32       6.361  35.263   4.171  1.00  4.06           H  
ATOM    498  HA  THR A  32       7.375  32.819   3.030  1.00  4.06           H  
ATOM    499  HB  THR A  32       6.727  31.852   5.223  1.00  4.06           H  
ATOM    500  HG1 THR A  32       4.873  33.192   5.591  1.00  4.06           H  
ATOM    501 1HG2 THR A  32       8.279  33.266   6.537  1.00  4.06           H  
ATOM    502 2HG2 THR A  32       8.893  33.007   4.890  1.00  4.06           H  
ATOM    503 3HG2 THR A  32       8.138  34.553   5.315  1.00  4.06           H  
ATOM    504  N   GLY A  33       4.671  32.994   2.020  1.00  4.10           N  
ATOM    505  CA  GLY A  33       3.468  32.392   1.441  1.00  4.10           C  
ATOM    506  C   GLY A  33       3.625  30.886   1.169  1.00  4.10           C  
ATOM    507  O   GLY A  33       2.787  30.092   1.592  1.00  4.10           O  
ATOM    508  H   GLY A  33       5.096  33.800   1.575  1.00  4.10           H  
ATOM    509 1HA  GLY A  33       2.628  32.551   2.117  1.00  4.10           H  
ATOM    510 2HA  GLY A  33       3.227  32.905   0.511  1.00  4.10           H  
ATOM    511  N   ASN A  34       4.660  30.495   0.417  1.00  4.01           N  
ATOM    512  CA  ASN A  34       4.898  29.083   0.134  1.00  4.01           C  
ATOM    513  C   ASN A  34       6.379  28.844  -0.110  1.00  4.01           C  
ATOM    514  O   ASN A  34       6.838  27.708  -0.242  1.00  4.01           O  
ATOM    515  CB  ASN A  34       4.007  28.598  -1.002  1.00  4.01           C  
ATOM    516  CG  ASN A  34       4.187  29.351  -2.286  1.00  4.01           C  
ATOM    517  OD1 ASN A  34       4.708  30.472  -2.297  1.00  4.01           O  
ATOM    518  ND2 ASN A  34       3.752  28.762  -3.373  1.00  4.01           N  
ATOM    519  H   ASN A  34       5.334  31.172   0.083  1.00  4.01           H  
ATOM    520  HA  ASN A  34       4.634  28.507   1.022  1.00  4.01           H  
ATOM    521 1HB  ASN A  34       4.217  27.544  -1.190  1.00  4.01           H  
ATOM    522 2HB  ASN A  34       2.962  28.667  -0.698  1.00  4.01           H  
ATOM    523 1HD2 ASN A  34       3.839  29.216  -4.259  1.00  4.01           H  
ATOM    524 2HD2 ASN A  34       3.333  27.856  -3.314  1.00  4.01           H  
ATOM    525  N   TYR A  35       7.116  29.944  -0.104  1.00  3.81           N  
ATOM    526  CA  TYR A  35       8.574  29.960  -0.209  1.00  3.81           C  
ATOM    527  C   TYR A  35       9.101  30.991   0.767  1.00  3.81           C  
ATOM    528  O   TYR A  35       8.401  31.937   1.082  1.00  3.81           O  
ATOM    529  CB  TYR A  35       9.080  30.300  -1.617  1.00  3.81           C  
ATOM    530  CG  TYR A  35       8.653  29.349  -2.723  1.00  3.81           C  
ATOM    531  CD1 TYR A  35       7.524  29.607  -3.466  1.00  3.81           C  
ATOM    532  CD2 TYR A  35       9.392  28.212  -2.974  1.00  3.81           C  
ATOM    533  CE1 TYR A  35       7.133  28.741  -4.463  1.00  3.81           C  
ATOM    534  CE2 TYR A  35       9.002  27.338  -3.971  1.00  3.81           C  
ATOM    535  CZ  TYR A  35       7.879  27.601  -4.714  1.00  3.81           C  
ATOM    536  OH  TYR A  35       7.492  26.726  -5.710  1.00  3.81           O  
ATOM    537  H   TYR A  35       6.615  30.816  -0.002  1.00  3.81           H  
ATOM    538  HA  TYR A  35       8.964  28.985   0.084  1.00  3.81           H  
ATOM    539 1HB  TYR A  35       8.730  31.300  -1.878  1.00  3.81           H  
ATOM    540 2HB  TYR A  35      10.170  30.339  -1.607  1.00  3.81           H  
ATOM    541  HD1 TYR A  35       6.946  30.503  -3.267  1.00  3.81           H  
ATOM    542  HD2 TYR A  35      10.280  28.003  -2.382  1.00  3.81           H  
ATOM    543  HE1 TYR A  35       6.241  28.954  -5.049  1.00  3.81           H  
ATOM    544  HE2 TYR A  35       9.581  26.441  -4.166  1.00  3.81           H  
ATOM    545  HH  TYR A  35       6.690  27.050  -6.127  1.00  3.81           H  
ATOM    546  N   ALA A  36      10.339  30.849   1.219  1.00  3.57           N  
ATOM    547  CA  ALA A  36      10.941  31.874   2.078  1.00  3.57           C  
ATOM    548  C   ALA A  36      12.302  32.273   1.535  1.00  3.57           C  
ATOM    549  O   ALA A  36      13.233  32.529   2.296  1.00  3.57           O  
ATOM    550  CB  ALA A  36      11.077  31.367   3.502  1.00  3.57           C  
ATOM    551  H   ALA A  36      10.883  30.040   0.954  1.00  3.57           H  
ATOM    552  HA  ALA A  36      10.302  32.760   2.071  1.00  3.57           H  
ATOM    553 1HB  ALA A  36      11.514  32.152   4.122  1.00  3.57           H  
ATOM    554 2HB  ALA A  36      10.092  31.105   3.889  1.00  3.57           H  
ATOM    555 3HB  ALA A  36      11.719  30.491   3.517  1.00  3.57           H  
ATOM    556  N   SER A  37      12.411  32.319   0.213  1.00  3.37           N  
ATOM    557  CA  SER A  37      13.680  32.639  -0.430  1.00  3.37           C  
ATOM    558  C   SER A  37      13.496  33.180  -1.827  1.00  3.37           C  
ATOM    559  O   SER A  37      12.388  33.177  -2.379  1.00  3.37           O  
ATOM    560  CB  SER A  37      14.546  31.421  -0.580  1.00  3.37           C  
ATOM    561  OG  SER A  37      14.061  30.565  -1.572  1.00  3.37           O  
ATOM    562  H   SER A  37      11.596  32.125  -0.351  1.00  3.37           H  
ATOM    563  HA  SER A  37      14.200  33.390   0.171  1.00  3.37           H  
ATOM    564 1HB  SER A  37      15.541  31.739  -0.832  1.00  3.37           H  
ATOM    565 2HB  SER A  37      14.594  30.893   0.351  1.00  3.37           H  
ATOM    566  HG  SER A  37      14.618  29.776  -1.512  1.00  3.37           H  
ATOM    567  N   HIS A  38      14.629  33.524  -2.443  1.00  3.24           N  
ATOM    568  CA  HIS A  38      14.693  34.014  -3.813  1.00  3.24           C  
ATOM    569  C   HIS A  38      14.243  32.984  -4.850  1.00  3.24           C  
ATOM    570  O   HIS A  38      14.149  33.300  -6.036  1.00  3.24           O  
ATOM    571  CB  HIS A  38      16.104  34.485  -4.151  1.00  3.24           C  
ATOM    572  CG  HIS A  38      17.158  33.394  -4.102  1.00  3.24           C  
ATOM    573  ND1 HIS A  38      17.744  32.974  -2.921  1.00  3.24           N  
ATOM    574  CD2 HIS A  38      17.721  32.650  -5.085  1.00  3.24           C  
ATOM    575  CE1 HIS A  38      18.627  32.027  -3.180  1.00  3.24           C  
ATOM    576  NE2 HIS A  38      18.632  31.803  -4.488  1.00  3.24           N  
ATOM    577  H   HIS A  38      15.492  33.475  -1.915  1.00  3.24           H  
ATOM    578  HA  HIS A  38      14.027  34.872  -3.915  1.00  3.24           H  
ATOM    579 1HB  HIS A  38      16.117  34.937  -5.144  1.00  3.24           H  
ATOM    580 2HB  HIS A  38      16.381  35.251  -3.435  1.00  3.24           H  
ATOM    581  HD1 HIS A  38      17.611  33.369  -1.993  1.00  3.24           H  
ATOM    582  HD2 HIS A  38      17.578  32.623  -6.165  1.00  3.24           H  
ATOM    583  HE1 HIS A  38      19.196  31.572  -2.367  1.00  3.24           H  
ATOM    584  N   ARG A  39      13.956  31.748  -4.415  1.00  3.17           N  
ATOM    585  CA  ARG A  39      13.415  30.739  -5.302  1.00  3.17           C  
ATOM    586  C   ARG A  39      12.114  31.256  -5.932  1.00  3.17           C  
ATOM    587  O   ARG A  39      11.785  30.906  -7.066  1.00  3.17           O  
ATOM    588  CB  ARG A  39      13.168  29.442  -4.551  1.00  3.17           C  
ATOM    589  CG  ARG A  39      12.691  28.274  -5.400  1.00  3.17           C  
ATOM    590  CD  ARG A  39      12.661  27.004  -4.617  1.00  3.17           C  
ATOM    591  NE  ARG A  39      12.114  25.900  -5.390  1.00  3.17           N  
ATOM    592  CZ  ARG A  39      11.898  24.658  -4.913  1.00  3.17           C  
ATOM    593  NH1 ARG A  39      12.190  24.368  -3.663  1.00  3.17           N  
ATOM    594  NH2 ARG A  39      11.389  23.730  -5.703  1.00  3.17           N  
ATOM    595  H   ARG A  39      14.072  31.502  -3.432  1.00  3.17           H  
ATOM    596  HA  ARG A  39      14.138  30.551  -6.096  1.00  3.17           H  
ATOM    597 1HB  ARG A  39      14.083  29.134  -4.047  1.00  3.17           H  
ATOM    598 2HB  ARG A  39      12.414  29.614  -3.778  1.00  3.17           H  
ATOM    599 1HG  ARG A  39      11.678  28.480  -5.756  1.00  3.17           H  
ATOM    600 2HG  ARG A  39      13.357  28.142  -6.253  1.00  3.17           H  
ATOM    601 1HD  ARG A  39      13.678  26.740  -4.327  1.00  3.17           H  
ATOM    602 2HD  ARG A  39      12.061  27.132  -3.727  1.00  3.17           H  
ATOM    603  HE  ARG A  39      11.872  26.081  -6.355  1.00  3.17           H  
ATOM    604 1HH1 ARG A  39      12.578  25.076  -3.057  1.00  3.17           H  
ATOM    605 2HH1 ARG A  39      12.026  23.435  -3.310  1.00  3.17           H  
ATOM    606 1HH2 ARG A  39      11.162  23.954  -6.663  1.00  3.17           H  
ATOM    607 2HH2 ARG A  39      11.226  22.799  -5.349  1.00  3.17           H  
ATOM    608  N   SER A  40      11.348  32.056  -5.177  1.00  3.13           N  
ATOM    609  CA  SER A  40      10.117  32.610  -5.725  1.00  3.13           C  
ATOM    610  C   SER A  40      10.417  33.893  -6.466  1.00  3.13           C  
ATOM    611  O   SER A  40      11.084  34.785  -5.940  1.00  3.13           O  
ATOM    612  CB  SER A  40       9.103  32.956  -4.661  1.00  3.13           C  
ATOM    613  OG  SER A  40       7.981  33.597  -5.255  1.00  3.13           O  
ATOM    614  H   SER A  40      11.661  32.329  -4.243  1.00  3.13           H  
ATOM    615  HA  SER A  40       9.684  31.891  -6.420  1.00  3.13           H  
ATOM    616 1HB  SER A  40       8.788  32.063  -4.155  1.00  3.13           H  
ATOM    617 2HB  SER A  40       9.561  33.614  -3.922  1.00  3.13           H  
ATOM    618  HG  SER A  40       7.483  32.889  -5.691  1.00  3.13           H  
ATOM    619  N   LEU A  41       9.766  34.088  -7.600  1.00  3.11           N  
ATOM    620  CA  LEU A  41       9.950  35.321  -8.348  1.00  3.11           C  
ATOM    621  C   LEU A  41       9.220  36.507  -7.741  1.00  3.11           C  
ATOM    622  O   LEU A  41       9.293  37.616  -8.264  1.00  3.11           O  
ATOM    623  CB  LEU A  41       9.522  35.144  -9.796  1.00  3.11           C  
ATOM    624  CG  LEU A  41      10.398  34.213 -10.628  1.00  3.11           C  
ATOM    625  CD1 LEU A  41       9.805  34.064 -12.022  1.00  3.11           C  
ATOM    626  CD2 LEU A  41      11.817  34.788 -10.675  1.00  3.11           C  
ATOM    627  H   LEU A  41       9.194  33.346  -7.980  1.00  3.11           H  
ATOM    628  HA  LEU A  41      11.017  35.550  -8.344  1.00  3.11           H  
ATOM    629 1HB  LEU A  41       8.511  34.740  -9.809  1.00  3.11           H  
ATOM    630 2HB  LEU A  41       9.494  36.103 -10.250  1.00  3.11           H  
ATOM    631  HG  LEU A  41      10.425  33.225 -10.165  1.00  3.11           H  
ATOM    632 1HD1 LEU A  41      10.428  33.393 -12.613  1.00  3.11           H  
ATOM    633 2HD1 LEU A  41       8.799  33.652 -11.946  1.00  3.11           H  
ATOM    634 3HD1 LEU A  41       9.761  35.034 -12.509  1.00  3.11           H  
ATOM    635 1HD2 LEU A  41      12.456  34.128 -11.262  1.00  3.11           H  
ATOM    636 2HD2 LEU A  41      11.803  35.771 -11.132  1.00  3.11           H  
ATOM    637 3HD2 LEU A  41      12.211  34.867  -9.660  1.00  3.11           H  
ATOM    638  N   SER A  42       8.477  36.268  -6.660  1.00  3.09           N  
ATOM    639  CA  SER A  42       7.802  37.338  -5.955  1.00  3.09           C  
ATOM    640  C   SER A  42       8.626  37.803  -4.748  1.00  3.09           C  
ATOM    641  O   SER A  42       8.232  38.744  -4.057  1.00  3.09           O  
ATOM    642  CB  SER A  42       6.440  36.869  -5.477  1.00  3.09           C  
ATOM    643  OG  SER A  42       6.544  35.873  -4.474  1.00  3.09           O  
ATOM    644  H   SER A  42       8.404  35.326  -6.281  1.00  3.09           H  
ATOM    645  HA  SER A  42       7.678  38.184  -6.631  1.00  3.09           H  
ATOM    646 1HB  SER A  42       5.879  37.718  -5.092  1.00  3.09           H  
ATOM    647 2HB  SER A  42       5.886  36.471  -6.325  1.00  3.09           H  
ATOM    648  HG  SER A  42       7.157  35.187  -4.803  1.00  3.09           H  
ATOM    649  N   GLY A  43       9.739  37.115  -4.449  1.00  3.09           N  
ATOM    650  CA  GLY A  43      10.467  37.403  -3.217  1.00  3.09           C  
ATOM    651  C   GLY A  43      11.511  38.524  -3.231  1.00  3.09           C  
ATOM    652  O   GLY A  43      11.819  39.131  -4.260  1.00  3.09           O  
ATOM    653  H   GLY A  43      10.078  36.366  -5.053  1.00  3.09           H  
ATOM    654 1HA  GLY A  43       9.740  37.621  -2.433  1.00  3.09           H  
ATOM    655 2HA  GLY A  43      10.963  36.484  -2.899  1.00  3.09           H  
ATOM    656  N   CYS A  44      12.052  38.723  -2.032  1.00  3.11           N  
ATOM    657  CA  CYS A  44      13.073  39.652  -1.539  1.00  3.11           C  
ATOM    658  C   CYS A  44      12.818  41.149  -1.222  1.00  3.11           C  
ATOM    659  O   CYS A  44      13.505  41.635  -0.331  1.00  3.11           O  
ATOM    660  CB  CYS A  44      14.261  39.660  -2.493  1.00  3.11           C  
ATOM    661  SG  CYS A  44      15.527  40.745  -1.919  1.00  3.11           S  
ATOM    662  H   CYS A  44      11.692  38.100  -1.314  1.00  3.11           H  
ATOM    663  HA  CYS A  44      13.423  39.216  -0.605  1.00  3.11           H  
ATOM    664 1HB  CYS A  44      14.677  38.671  -2.593  1.00  3.11           H  
ATOM    665 2HB  CYS A  44      13.968  39.989  -3.481  1.00  3.11           H  
ATOM    666  N   PRO A  45      11.833  41.905  -1.767  1.00  3.20           N  
ATOM    667  CA  PRO A  45      10.804  41.734  -2.798  1.00  3.20           C  
ATOM    668  C   PRO A  45      11.354  42.043  -4.206  1.00  3.20           C  
ATOM    669  O   PRO A  45      10.608  42.097  -5.197  1.00  3.20           O  
ATOM    670  CB  PRO A  45       9.779  42.792  -2.391  1.00  3.20           C  
ATOM    671  CG  PRO A  45      10.624  43.932  -1.878  1.00  3.20           C  
ATOM    672  CD  PRO A  45      11.797  43.284  -1.188  1.00  3.20           C  
ATOM    673  HA  PRO A  45      10.328  40.753  -2.735  1.00  3.20           H  
ATOM    674 1HB  PRO A  45       9.164  43.066  -3.258  1.00  3.20           H  
ATOM    675 2HB  PRO A  45       9.101  42.382  -1.629  1.00  3.20           H  
ATOM    676 1HG  PRO A  45      10.930  44.575  -2.714  1.00  3.20           H  
ATOM    677 2HG  PRO A  45      10.032  44.565  -1.198  1.00  3.20           H  
ATOM    678 1HD  PRO A  45      12.702  43.808  -1.432  1.00  3.20           H  
ATOM    679 2HD  PRO A  45      11.661  43.277  -0.110  1.00  3.20           H  
ATOM    680  N   LEU A  46      12.669  42.290  -4.275  1.00  3.35           N  
ATOM    681  CA  LEU A  46      13.365  42.776  -5.463  1.00  3.35           C  
ATOM    682  C   LEU A  46      13.285  41.894  -6.688  1.00  3.35           C  
ATOM    683  O   LEU A  46      13.576  42.369  -7.789  1.00  3.35           O  
ATOM    684  CB  LEU A  46      14.833  43.042  -5.165  1.00  3.35           C  
ATOM    685  CG  LEU A  46      15.138  44.438  -4.672  1.00  3.35           C  
ATOM    686  CD1 LEU A  46      14.333  44.673  -3.437  1.00  3.35           C  
ATOM    687  CD2 LEU A  46      16.615  44.574  -4.420  1.00  3.35           C  
ATOM    688  H   LEU A  46      13.225  42.176  -3.442  1.00  3.35           H  
ATOM    689  HA  LEU A  46      12.913  43.732  -5.724  1.00  3.35           H  
ATOM    690 1HB  LEU A  46      15.180  42.337  -4.416  1.00  3.35           H  
ATOM    691 2HB  LEU A  46      15.406  42.879  -6.076  1.00  3.35           H  
ATOM    692  HG  LEU A  46      14.836  45.172  -5.413  1.00  3.35           H  
ATOM    693 1HD1 LEU A  46      14.527  45.674  -3.053  1.00  3.35           H  
ATOM    694 2HD1 LEU A  46      13.279  44.572  -3.674  1.00  3.35           H  
ATOM    695 3HD1 LEU A  46      14.611  43.937  -2.697  1.00  3.35           H  
ATOM    696 1HD2 LEU A  46      16.832  45.575  -4.053  1.00  3.35           H  
ATOM    697 2HD2 LEU A  46      16.908  43.855  -3.694  1.00  3.35           H  
ATOM    698 3HD2 LEU A  46      17.167  44.397  -5.340  1.00  3.35           H  
ATOM    699  N   ALA A  47      12.888  40.634  -6.551  1.00  3.57           N  
ATOM    700  CA  ALA A  47      12.783  39.777  -7.725  1.00  3.57           C  
ATOM    701  C   ALA A  47      11.860  40.434  -8.751  1.00  3.57           C  
ATOM    702  O   ALA A  47      12.078  40.326  -9.962  1.00  3.57           O  
ATOM    703  CB  ALA A  47      12.245  38.413  -7.342  1.00  3.57           C  
ATOM    704  H   ALA A  47      12.623  40.254  -5.639  1.00  3.57           H  
ATOM    705  HA  ALA A  47      13.772  39.666  -8.163  1.00  3.57           H  
ATOM    706 1HB  ALA A  47      12.174  37.786  -8.228  1.00  3.57           H  
ATOM    707 2HB  ALA A  47      12.905  37.943  -6.615  1.00  3.57           H  
ATOM    708 3HB  ALA A  47      11.257  38.536  -6.897  1.00  3.57           H  
ATOM    709  N   ASP A  48      10.835  41.162  -8.289  1.00  3.83           N  
ATOM    710  CA  ASP A  48       9.925  41.807  -9.226  1.00  3.83           C  
ATOM    711  C   ASP A  48      10.672  42.847 -10.069  1.00  3.83           C  
ATOM    712  O   ASP A  48      10.354  43.058 -11.241  1.00  3.83           O  
ATOM    713  CB  ASP A  48       8.769  42.482  -8.470  1.00  3.83           C  
ATOM    714  CG  ASP A  48       7.603  42.960  -9.378  1.00  3.83           C  
ATOM    715  OD1 ASP A  48       6.958  42.131  -9.972  1.00  3.83           O  
ATOM    716  OD2 ASP A  48       7.364  44.156  -9.451  1.00  3.83           O  
ATOM    717  H   ASP A  48      10.701  41.285  -7.280  1.00  3.83           H  
ATOM    718  HA  ASP A  48       9.518  41.047  -9.894  1.00  3.83           H  
ATOM    719 1HB  ASP A  48       8.375  41.784  -7.728  1.00  3.83           H  
ATOM    720 2HB  ASP A  48       9.161  43.342  -7.923  1.00  3.83           H  
ATOM    721  N   LYS A  49      11.668  43.513  -9.473  1.00  4.09           N  
ATOM    722  CA  LYS A  49      12.383  44.568 -10.163  1.00  4.09           C  
ATOM    723  C   LYS A  49      13.411  43.964 -11.088  1.00  4.09           C  
ATOM    724  O   LYS A  49      13.668  44.487 -12.174  1.00  4.09           O  
ATOM    725  CB  LYS A  49      13.028  45.525  -9.165  1.00  4.09           C  
ATOM    726  CG  LYS A  49      12.016  46.354  -8.383  1.00  4.09           C  
ATOM    727  CD  LYS A  49      12.686  47.321  -7.416  1.00  4.09           C  
ATOM    728  CE  LYS A  49      11.642  48.156  -6.679  1.00  4.09           C  
ATOM    729  NZ  LYS A  49      12.258  49.120  -5.727  1.00  4.09           N  
ATOM    730  H   LYS A  49      11.960  43.258  -8.540  1.00  4.09           H  
ATOM    731  HA  LYS A  49      11.674  45.132 -10.765  1.00  4.09           H  
ATOM    732 1HB  LYS A  49      13.625  44.955  -8.448  1.00  4.09           H  
ATOM    733 2HB  LYS A  49      13.699  46.206  -9.689  1.00  4.09           H  
ATOM    734 1HG  LYS A  49      11.393  46.916  -9.082  1.00  4.09           H  
ATOM    735 2HG  LYS A  49      11.372  45.681  -7.815  1.00  4.09           H  
ATOM    736 1HD  LYS A  49      13.272  46.757  -6.688  1.00  4.09           H  
ATOM    737 2HD  LYS A  49      13.355  47.985  -7.964  1.00  4.09           H  
ATOM    738 1HE  LYS A  49      11.054  48.709  -7.411  1.00  4.09           H  
ATOM    739 2HE  LYS A  49      10.980  47.488  -6.127  1.00  4.09           H  
ATOM    740 1HZ  LYS A  49      11.529  49.648  -5.268  1.00  4.09           H  
ATOM    741 2HZ  LYS A  49      12.798  48.624  -5.034  1.00  4.09           H  
ATOM    742 3HZ  LYS A  49      12.863  49.751  -6.233  1.00  4.09           H  
ATOM    743  N   SER A  50      13.972  42.825 -10.683  1.00  4.34           N  
ATOM    744  CA  SER A  50      14.957  42.173 -11.524  1.00  4.34           C  
ATOM    745  C   SER A  50      14.285  41.782 -12.827  1.00  4.34           C  
ATOM    746  O   SER A  50      14.817  42.031 -13.912  1.00  4.34           O  
ATOM    747  CB  SER A  50      15.508  40.936 -10.842  1.00  4.34           C  
ATOM    748  OG  SER A  50      16.233  41.268  -9.687  1.00  4.34           O  
ATOM    749  H   SER A  50      13.729  42.441  -9.770  1.00  4.34           H  
ATOM    750  HA  SER A  50      15.768  42.871 -11.734  1.00  4.34           H  
ATOM    751 1HB  SER A  50      14.681  40.277 -10.576  1.00  4.34           H  
ATOM    752 2HB  SER A  50      16.147  40.393 -11.535  1.00  4.34           H  
ATOM    753  HG  SER A  50      15.613  41.753  -9.124  1.00  4.34           H  
ATOM    754  N   LEU A  51      13.070  41.242 -12.724  1.00  4.60           N  
ATOM    755  CA  LEU A  51      12.339  40.843 -13.913  1.00  4.60           C  
ATOM    756  C   LEU A  51      11.982  42.048 -14.772  1.00  4.60           C  
ATOM    757  O   LEU A  51      12.131  42.004 -15.995  1.00  4.60           O  
ATOM    758  CB  LEU A  51      11.075  40.108 -13.494  1.00  4.60           C  
ATOM    759  CG  LEU A  51      11.315  38.748 -12.849  1.00  4.60           C  
ATOM    760  CD1 LEU A  51      10.022  38.232 -12.307  1.00  4.60           C  
ATOM    761  CD2 LEU A  51      11.906  37.791 -13.872  1.00  4.60           C  
ATOM    762  H   LEU A  51      12.673  41.065 -11.798  1.00  4.60           H  
ATOM    763  HA  LEU A  51      12.964  40.174 -14.495  1.00  4.60           H  
ATOM    764 1HB  LEU A  51      10.540  40.727 -12.768  1.00  4.60           H  
ATOM    765 2HB  LEU A  51      10.440  39.968 -14.367  1.00  4.60           H  
ATOM    766  HG  LEU A  51      12.009  38.854 -12.017  1.00  4.60           H  
ATOM    767 1HD1 LEU A  51      10.207  37.298 -11.859  1.00  4.60           H  
ATOM    768 2HD1 LEU A  51       9.633  38.931 -11.559  1.00  4.60           H  
ATOM    769 3HD1 LEU A  51       9.300  38.114 -13.109  1.00  4.60           H  
ATOM    770 1HD2 LEU A  51      12.079  36.820 -13.406  1.00  4.60           H  
ATOM    771 2HD2 LEU A  51      11.214  37.673 -14.705  1.00  4.60           H  
ATOM    772 3HD2 LEU A  51      12.849  38.190 -14.237  1.00  4.60           H  
ATOM    773  N   ARG A  52      11.574  43.154 -14.148  1.00  4.85           N  
ATOM    774  CA  ARG A  52      11.233  44.341 -14.923  1.00  4.85           C  
ATOM    775  C   ARG A  52      12.439  44.871 -15.680  1.00  4.85           C  
ATOM    776  O   ARG A  52      12.327  45.251 -16.850  1.00  4.85           O  
ATOM    777  CB  ARG A  52      10.680  45.413 -14.009  1.00  4.85           C  
ATOM    778  CG  ARG A  52       9.296  45.104 -13.474  1.00  4.85           C  
ATOM    779  CD  ARG A  52       8.836  46.106 -12.487  1.00  4.85           C  
ATOM    780  NE  ARG A  52       7.625  45.675 -11.833  1.00  4.85           N  
ATOM    781  CZ  ARG A  52       6.378  45.855 -12.254  1.00  4.85           C  
ATOM    782  NH1 ARG A  52       6.102  46.508 -13.368  1.00  4.85           N  
ATOM    783  NH2 ARG A  52       5.435  45.347 -11.501  1.00  4.85           N  
ATOM    784  H   ARG A  52      11.447  43.163 -13.134  1.00  4.85           H  
ATOM    785  HA  ARG A  52      10.469  44.076 -15.642  1.00  4.85           H  
ATOM    786 1HB  ARG A  52      11.349  45.540 -13.161  1.00  4.85           H  
ATOM    787 2HB  ARG A  52      10.639  46.362 -14.539  1.00  4.85           H  
ATOM    788 1HG  ARG A  52       8.594  45.119 -14.306  1.00  4.85           H  
ATOM    789 2HG  ARG A  52       9.274  44.125 -13.026  1.00  4.85           H  
ATOM    790 1HD  ARG A  52       9.601  46.237 -11.724  1.00  4.85           H  
ATOM    791 2HD  ARG A  52       8.641  47.054 -12.981  1.00  4.85           H  
ATOM    792  HE  ARG A  52       7.718  45.137 -10.955  1.00  4.85           H  
ATOM    793 1HH1 ARG A  52       6.852  46.890 -13.926  1.00  4.85           H  
ATOM    794 2HH1 ARG A  52       5.143  46.626 -13.659  1.00  4.85           H  
ATOM    795 1HH2 ARG A  52       5.746  44.839 -10.647  1.00  4.85           H  
ATOM    796 2HH2 ARG A  52       4.465  45.435 -11.745  1.00  4.85           H  
ATOM    797  N   ASN A  53      13.607  44.844 -15.035  1.00  5.10           N  
ATOM    798  CA  ASN A  53      14.824  45.320 -15.668  1.00  5.10           C  
ATOM    799  C   ASN A  53      15.215  44.420 -16.832  1.00  5.10           C  
ATOM    800  O   ASN A  53      15.617  44.911 -17.893  1.00  5.10           O  
ATOM    801  CB  ASN A  53      15.941  45.391 -14.650  1.00  5.10           C  
ATOM    802  CG  ASN A  53      15.760  46.529 -13.674  1.00  5.10           C  
ATOM    803  OD1 ASN A  53      15.043  47.503 -13.942  1.00  5.10           O  
ATOM    804  ND2 ASN A  53      16.403  46.424 -12.539  1.00  5.10           N  
ATOM    805  H   ASN A  53      13.642  44.522 -14.068  1.00  5.10           H  
ATOM    806  HA  ASN A  53      14.643  46.318 -16.065  1.00  5.10           H  
ATOM    807 1HB  ASN A  53      15.973  44.455 -14.091  1.00  5.10           H  
ATOM    808 2HB  ASN A  53      16.895  45.502 -15.161  1.00  5.10           H  
ATOM    809 1HD2 ASN A  53      16.322  47.143 -11.850  1.00  5.10           H  
ATOM    810 2HD2 ASN A  53      16.969  45.622 -12.359  1.00  5.10           H  
ATOM    811  N   LEU A  54      15.055  43.107 -16.664  1.00  5.42           N  
ATOM    812  CA  LEU A  54      15.377  42.188 -17.741  1.00  5.42           C  
ATOM    813  C   LEU A  54      14.448  42.396 -18.920  1.00  5.42           C  
ATOM    814  O   LEU A  54      14.889  42.425 -20.070  1.00  5.42           O  
ATOM    815  CB  LEU A  54      15.277  40.748 -17.245  1.00  5.42           C  
ATOM    816  CG  LEU A  54      16.357  40.327 -16.257  1.00  5.42           C  
ATOM    817  CD1 LEU A  54      16.001  38.967 -15.674  1.00  5.42           C  
ATOM    818  CD2 LEU A  54      17.695  40.293 -16.976  1.00  5.42           C  
ATOM    819  H   LEU A  54      14.735  42.742 -15.764  1.00  5.42           H  
ATOM    820  HA  LEU A  54      16.398  42.381 -18.065  1.00  5.42           H  
ATOM    821 1HB  LEU A  54      14.313  40.623 -16.751  1.00  5.42           H  
ATOM    822 2HB  LEU A  54      15.316  40.077 -18.099  1.00  5.42           H  
ATOM    823  HG  LEU A  54      16.411  41.041 -15.447  1.00  5.42           H  
ATOM    824 1HD1 LEU A  54      16.766  38.665 -14.962  1.00  5.42           H  
ATOM    825 2HD1 LEU A  54      15.043  39.037 -15.167  1.00  5.42           H  
ATOM    826 3HD1 LEU A  54      15.937  38.233 -16.474  1.00  5.42           H  
ATOM    827 1HD2 LEU A  54      18.477  39.998 -16.274  1.00  5.42           H  
ATOM    828 2HD2 LEU A  54      17.652  39.575 -17.794  1.00  5.42           H  
ATOM    829 3HD2 LEU A  54      17.919  41.284 -17.372  1.00  5.42           H  
ATOM    830  N   MET A  55      13.162  42.603 -18.651  1.00  5.97           N  
ATOM    831  CA  MET A  55      12.238  42.805 -19.749  1.00  5.97           C  
ATOM    832  C   MET A  55      12.569  44.102 -20.466  1.00  5.97           C  
ATOM    833  O   MET A  55      12.550  44.154 -21.702  1.00  5.97           O  
ATOM    834  CB  MET A  55      10.806  42.789 -19.232  1.00  5.97           C  
ATOM    835  CG  MET A  55      10.335  41.400 -18.790  1.00  5.97           C  
ATOM    836  SD  MET A  55       8.585  41.333 -18.379  1.00  5.97           S  
ATOM    837  CE  MET A  55       8.586  42.203 -16.817  1.00  5.97           C  
ATOM    838  H   MET A  55      12.824  42.577 -17.688  1.00  5.97           H  
ATOM    839  HA  MET A  55      12.358  41.990 -20.459  1.00  5.97           H  
ATOM    840 1HB  MET A  55      10.730  43.458 -18.371  1.00  5.97           H  
ATOM    841 2HB  MET A  55      10.132  43.157 -20.001  1.00  5.97           H  
ATOM    842 1HG  MET A  55      10.527  40.690 -19.591  1.00  5.97           H  
ATOM    843 2HG  MET A  55      10.903  41.083 -17.921  1.00  5.97           H  
ATOM    844 1HE  MET A  55       7.572  42.245 -16.421  1.00  5.97           H  
ATOM    845 2HE  MET A  55       9.236  41.686 -16.108  1.00  5.97           H  
ATOM    846 3HE  MET A  55       8.950  43.209 -16.981  1.00  5.97           H  
ATOM    847  N   ALA A  56      12.933  45.138 -19.702  1.00  6.94           N  
ATOM    848  CA  ALA A  56      13.301  46.397 -20.314  1.00  6.94           C  
ATOM    849  C   ALA A  56      14.513  46.202 -21.210  1.00  6.94           C  
ATOM    850  O   ALA A  56      14.544  46.694 -22.341  1.00  6.94           O  
ATOM    851  CB  ALA A  56      13.607  47.429 -19.248  1.00  6.94           C  
ATOM    852  H   ALA A  56      12.922  45.059 -18.684  1.00  6.94           H  
ATOM    853  HA  ALA A  56      12.467  46.741 -20.922  1.00  6.94           H  
ATOM    854 1HB  ALA A  56      13.869  48.374 -19.719  1.00  6.94           H  
ATOM    855 2HB  ALA A  56      12.731  47.564 -18.614  1.00  6.94           H  
ATOM    856 3HB  ALA A  56      14.440  47.085 -18.640  1.00  6.94           H  
ATOM    857  N   ALA A  57      15.483  45.410 -20.745  1.00  8.47           N  
ATOM    858  CA  ALA A  57      16.673  45.136 -21.531  1.00  8.47           C  
ATOM    859  C   ALA A  57      16.312  44.449 -22.839  1.00  8.47           C  
ATOM    860  O   ALA A  57      16.818  44.805 -23.901  1.00  8.47           O  
ATOM    861  CB  ALA A  57      17.633  44.265 -20.741  1.00  8.47           C  
ATOM    862  H   ALA A  57      15.414  45.025 -19.802  1.00  8.47           H  
ATOM    863  HA  ALA A  57      17.151  46.088 -21.763  1.00  8.47           H  
ATOM    864 1HB  ALA A  57      18.529  44.086 -21.330  1.00  8.47           H  
ATOM    865 2HB  ALA A  57      17.896  44.769 -19.813  1.00  8.47           H  
ATOM    866 3HB  ALA A  57      17.159  43.317 -20.513  1.00  8.47           H  
ATOM    867  N   HIS A  58      15.346  43.536 -22.790  1.00 10.70           N  
ATOM    868  CA  HIS A  58      14.959  42.799 -23.984  1.00 10.70           C  
ATOM    869  C   HIS A  58      14.169  43.667 -24.959  1.00 10.70           C  
ATOM    870  O   HIS A  58      14.158  43.399 -26.162  1.00 10.70           O  
ATOM    871  CB  HIS A  58      14.150  41.550 -23.615  1.00 10.70           C  
ATOM    872  CG  HIS A  58      14.972  40.469 -22.953  1.00 10.70           C  
ATOM    873  ND1 HIS A  58      16.024  39.839 -23.592  1.00 10.70           N  
ATOM    874  CD2 HIS A  58      14.883  39.895 -21.727  1.00 10.70           C  
ATOM    875  CE1 HIS A  58      16.551  38.937 -22.782  1.00 10.70           C  
ATOM    876  NE2 HIS A  58      15.877  38.951 -21.647  1.00 10.70           N  
ATOM    877  H   HIS A  58      14.936  43.292 -21.887  1.00 10.70           H  
ATOM    878  HA  HIS A  58      15.856  42.465 -24.501  1.00 10.70           H  
ATOM    879 1HB  HIS A  58      13.350  41.834 -22.928  1.00 10.70           H  
ATOM    880 2HB  HIS A  58      13.686  41.138 -24.509  1.00 10.70           H  
ATOM    881  HD2 HIS A  58      14.157  40.136 -20.951  1.00 10.70           H  
ATOM    882  HE1 HIS A  58      17.397  38.291 -23.015  1.00 10.70           H  
ATOM    883  HE2 HIS A  58      16.058  38.361 -20.847  1.00 10.70           H  
ATOM    884  N   SER A  59      13.535  44.723 -24.452  1.00 13.63           N  
ATOM    885  CA  SER A  59      12.767  45.638 -25.289  1.00 13.63           C  
ATOM    886  C   SER A  59      13.666  46.651 -26.017  1.00 13.63           C  
ATOM    887  O   SER A  59      13.163  47.449 -26.816  1.00 13.63           O  
ATOM    888  CB  SER A  59      11.736  46.409 -24.473  1.00 13.63           C  
ATOM    889  OG  SER A  59      12.325  47.399 -23.661  1.00 13.63           O  
ATOM    890  H   SER A  59      13.548  44.872 -23.440  1.00 13.63           H  
ATOM    891  HA  SER A  59      12.243  45.049 -26.042  1.00 13.63           H  
ATOM    892 1HB  SER A  59      11.007  46.865 -25.138  1.00 13.63           H  
ATOM    893 2HB  SER A  59      11.202  45.702 -23.837  1.00 13.63           H  
ATOM    894  HG  SER A  59      13.135  47.013 -23.273  1.00 13.63           H  
ATOM    895  N   ALA A  60      14.966  46.676 -25.681  1.00 17.04           N  
ATOM    896  CA  ALA A  60      15.903  47.648 -26.223  1.00 17.04           C  
ATOM    897  C   ALA A  60      16.707  47.080 -27.394  1.00 17.04           C  
ATOM    898  O   ALA A  60      17.903  47.357 -27.507  1.00 17.04           O  
ATOM    899  OXT ALA A  60      16.104  46.631 -28.367  1.00 17.04           O  
ATOM    900  CB  ALA A  60      16.838  48.106 -25.115  1.00 17.04           C  
ATOM    901  H   ALA A  60      15.338  45.987 -25.025  1.00 17.04           H  
ATOM    902  HA  ALA A  60      15.333  48.502 -26.588  1.00 17.04           H  
ATOM    903 1HB  ALA A  60      17.524  48.857 -25.500  1.00 17.04           H  
ATOM    904 2HB  ALA A  60      16.250  48.528 -24.299  1.00 17.04           H  
ATOM    905 3HB  ALA A  60      17.404  47.249 -24.745  1.00 17.04           H  
ENDMDL

