REMARK ID 643055 MODEL 1 line_14_sample143
PFRMAT TS
TARGET line_14_sample143
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 643055 MODEL 2 line_14_sample143
PFRMAT TS
TARGET line_14_sample143
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 643055 MODEL 3 line_14_sample143
PFRMAT TS
TARGET line_14_sample143
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     908
ENDMDL

REMARK ID 643055 MODEL 4 line_14_sample143
PFRMAT TS
TARGET line_14_sample143
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 643055 MODEL 5 line_14_sample143
PFRMAT TS
TARGET line_14_sample143
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

