REMARK ID 640354 DOMAINID 633955 MODEL 1 line_14_sample4
MODEL     1
ATOM      1  N   LEU A   1      -0.532  -0.461   1.058  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.772   0.127   0.780  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.710   1.157  -0.333  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.314   0.851  -1.458  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.783  -0.960   0.403  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.189  -0.456   0.011  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.851   0.228   1.203  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.020  -1.637  -0.461  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.828  -0.203   1.989  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.202  -0.118   0.385  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.468  -1.466   0.990  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.120   0.626   1.684  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.895  -1.639   1.247  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.387  -1.523  -0.441  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.104   0.272  -0.797  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.841   0.581   0.913  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.247   1.068   1.528  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.946  -0.484   2.020  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.012  -1.292  -0.749  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.109  -2.365   0.344  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.536  -2.102  -1.319  1.00 24.67           H  
ATOM     22  N   THR A   2       1.129   2.378  -0.012  1.00 24.67           N  
ATOM     23  CA  THR A   2       1.152   3.477  -0.976  1.00 24.67           C  
ATOM     24  C   THR A   2       2.574   3.899  -1.359  1.00 24.67           C  
ATOM     25  O   THR A   2       2.761   4.751  -2.225  1.00 24.67           O  
ATOM     26  CB  THR A   2       0.394   4.693  -0.415  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.021   5.135   0.805  1.00 24.67           O  
ATOM     28  CG2 THR A   2      -1.051   4.318  -0.127  1.00 24.67           C  
ATOM     29  H   THR A   2       1.428   2.564   0.935  1.00 24.67           H  
ATOM     30  HA  THR A   2       0.647   3.149  -1.885  1.00 24.67           H  
ATOM     31  HB  THR A   2       0.417   5.504  -1.142  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.466   5.803   1.224  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -1.580   5.185   0.267  1.00 24.67           H  
ATOM     34 2HG2 THR A   2      -1.529   3.987  -1.049  1.00 24.67           H  
ATOM     35 3HG2 THR A   2      -1.083   3.515   0.605  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.573   3.328  -0.683  1.00 24.20           N  
ATOM     37  CA  ASN A   3       4.989   3.663  -0.882  1.00 24.20           C  
ATOM     38  C   ASN A   3       5.292   5.156  -0.717  1.00 24.20           C  
ATOM     39  O   ASN A   3       6.096   5.726  -1.452  1.00 24.20           O  
ATOM     40  CB  ASN A   3       5.469   3.180  -2.242  1.00 24.20           C  
ATOM     41  CG  ASN A   3       5.488   1.680  -2.360  1.00 24.20           C  
ATOM     42  OD1 ASN A   3       6.064   0.992  -1.512  1.00 24.20           O  
ATOM     43  ND2 ASN A   3       4.868   1.163  -3.392  1.00 24.20           N  
ATOM     44  H   ASN A   3       3.337   2.627  -0.003  1.00 24.20           H  
ATOM     45  HA  ASN A   3       5.566   3.142  -0.119  1.00 24.20           H  
ATOM     46 1HB  ASN A   3       4.840   3.586  -3.031  1.00 24.20           H  
ATOM     47 2HB  ASN A   3       6.477   3.554  -2.415  1.00 24.20           H  
ATOM     48 1HD2 ASN A   3       4.850   0.170  -3.525  1.00 24.20           H  
ATOM     49 2HD2 ASN A   3       4.413   1.761  -4.052  1.00 24.20           H  
ATOM     50  N   PHE A   4       4.661   5.783   0.268  1.00 22.52           N  
ATOM     51  CA  PHE A   4       4.910   7.190   0.549  1.00 22.52           C  
ATOM     52  C   PHE A   4       6.330   7.435   1.036  1.00 22.52           C  
ATOM     53  O   PHE A   4       6.822   6.722   1.914  1.00 22.52           O  
ATOM     54  CB  PHE A   4       3.926   7.707   1.592  1.00 22.52           C  
ATOM     55  CG  PHE A   4       4.138   9.140   1.943  1.00 22.52           C  
ATOM     56  CD1 PHE A   4       3.717  10.152   1.102  1.00 22.52           C  
ATOM     57  CD2 PHE A   4       4.762   9.476   3.129  1.00 22.52           C  
ATOM     58  CE1 PHE A   4       3.920  11.472   1.440  1.00 22.52           C  
ATOM     59  CE2 PHE A   4       4.961  10.781   3.470  1.00 22.52           C  
ATOM     60  CZ  PHE A   4       4.540  11.787   2.625  1.00 22.52           C  
ATOM     61  H   PHE A   4       3.994   5.273   0.827  1.00 22.52           H  
ATOM     62  HA  PHE A   4       4.764   7.752  -0.373  1.00 22.52           H  
ATOM     63 1HB  PHE A   4       2.908   7.591   1.219  1.00 22.52           H  
ATOM     64 2HB  PHE A   4       4.012   7.115   2.501  1.00 22.52           H  
ATOM     65  HD1 PHE A   4       3.225   9.897   0.164  1.00 22.52           H  
ATOM     66  HD2 PHE A   4       5.095   8.683   3.797  1.00 22.52           H  
ATOM     67  HE1 PHE A   4       3.587  12.262   0.769  1.00 22.52           H  
ATOM     68  HE2 PHE A   4       5.452  11.022   4.408  1.00 22.52           H  
ATOM     69  HZ  PHE A   4       4.698  12.829   2.893  1.00 22.52           H  
ATOM     70  N   LYS A   5       6.975   8.450   0.465  1.00 19.55           N  
ATOM     71  CA  LYS A   5       8.330   8.822   0.843  1.00 19.55           C  
ATOM     72  C   LYS A   5       8.455  10.323   1.064  1.00 19.55           C  
ATOM     73  O   LYS A   5       7.762  11.115   0.423  1.00 19.55           O  
ATOM     74  CB  LYS A   5       9.328   8.384  -0.236  1.00 19.55           C  
ATOM     75  CG  LYS A   5       9.415   6.869  -0.451  1.00 19.55           C  
ATOM     76  CD  LYS A   5      10.459   6.505  -1.488  1.00 19.55           C  
ATOM     77  CE  LYS A   5      10.512   5.000  -1.699  1.00 19.55           C  
ATOM     78  NZ  LYS A   5      11.548   4.617  -2.700  1.00 19.55           N  
ATOM     79  H   LYS A   5       6.506   8.978  -0.254  1.00 19.55           H  
ATOM     80  HA  LYS A   5       8.581   8.326   1.780  1.00 19.55           H  
ATOM     81 1HB  LYS A   5       9.055   8.840  -1.186  1.00 19.55           H  
ATOM     82 2HB  LYS A   5      10.324   8.746   0.025  1.00 19.55           H  
ATOM     83 1HG  LYS A   5       9.654   6.379   0.493  1.00 19.55           H  
ATOM     84 2HG  LYS A   5       8.454   6.497  -0.793  1.00 19.55           H  
ATOM     85 1HD  LYS A   5      10.209   6.986  -2.436  1.00 19.55           H  
ATOM     86 2HD  LYS A   5      11.437   6.858  -1.166  1.00 19.55           H  
ATOM     87 1HE  LYS A   5      10.737   4.514  -0.751  1.00 19.55           H  
ATOM     88 2HE  LYS A   5       9.536   4.655  -2.049  1.00 19.55           H  
ATOM     89 1HZ  LYS A   5      11.553   3.613  -2.814  1.00 19.55           H  
ATOM     90 2HZ  LYS A   5      11.339   5.055  -3.586  1.00 19.55           H  
ATOM     91 3HZ  LYS A   5      12.455   4.923  -2.378  1.00 19.55           H  
ATOM     92  N   LEU A   6       9.369  10.703   1.947  1.00 15.80           N  
ATOM     93  CA  LEU A   6       9.689  12.101   2.201  1.00 15.80           C  
ATOM     94  C   LEU A   6      11.009  12.514   1.574  1.00 15.80           C  
ATOM     95  O   LEU A   6      11.946  11.717   1.502  1.00 15.80           O  
ATOM     96  CB  LEU A   6       9.765  12.356   3.703  1.00 15.80           C  
ATOM     97  CG  LEU A   6       8.497  12.141   4.486  1.00 15.80           C  
ATOM     98  CD1 LEU A   6       8.786  12.302   5.956  1.00 15.80           C  
ATOM     99  CD2 LEU A   6       7.487  13.167   4.037  1.00 15.80           C  
ATOM    100  H   LEU A   6       9.878   9.992   2.451  1.00 15.80           H  
ATOM    101  HA  LEU A   6       8.899  12.719   1.776  1.00 15.80           H  
ATOM    102 1HB  LEU A   6      10.502  11.689   4.111  1.00 15.80           H  
ATOM    103 2HB  LEU A   6      10.104  13.381   3.869  1.00 15.80           H  
ATOM    104  HG  LEU A   6       8.111  11.135   4.314  1.00 15.80           H  
ATOM    105 1HD1 LEU A   6       7.867  12.157   6.525  1.00 15.80           H  
ATOM    106 2HD1 LEU A   6       9.522  11.564   6.263  1.00 15.80           H  
ATOM    107 3HD1 LEU A   6       9.175  13.302   6.142  1.00 15.80           H  
ATOM    108 1HD2 LEU A   6       6.567  13.047   4.599  1.00 15.80           H  
ATOM    109 2HD2 LEU A   6       7.887  14.164   4.215  1.00 15.80           H  
ATOM    110 3HD2 LEU A   6       7.289  13.041   2.971  1.00 15.80           H  
ATOM    111  N   LYS A   7      11.080  13.768   1.139  1.00 11.99           N  
ATOM    112  CA  LYS A   7      12.329  14.342   0.659  1.00 11.99           C  
ATOM    113  C   LYS A   7      12.973  15.126   1.788  1.00 11.99           C  
ATOM    114  O   LYS A   7      12.487  16.189   2.177  1.00 11.99           O  
ATOM    115  CB  LYS A   7      12.095  15.260  -0.541  1.00 11.99           C  
ATOM    116  CG  LYS A   7      13.378  15.842  -1.146  1.00 11.99           C  
ATOM    117  CD  LYS A   7      13.071  16.723  -2.359  1.00 11.99           C  
ATOM    118  CE  LYS A   7      14.343  17.286  -2.980  1.00 11.99           C  
ATOM    119  NZ  LYS A   7      14.045  18.137  -4.171  1.00 11.99           N  
ATOM    120  H   LYS A   7      10.254  14.349   1.183  1.00 11.99           H  
ATOM    121  HA  LYS A   7      13.006  13.538   0.370  1.00 11.99           H  
ATOM    122 1HB  LYS A   7      11.575  14.710  -1.326  1.00 11.99           H  
ATOM    123 2HB  LYS A   7      11.460  16.093  -0.245  1.00 11.99           H  
ATOM    124 1HG  LYS A   7      13.897  16.438  -0.391  1.00 11.99           H  
ATOM    125 2HG  LYS A   7      14.035  15.028  -1.450  1.00 11.99           H  
ATOM    126 1HD  LYS A   7      12.536  16.138  -3.109  1.00 11.99           H  
ATOM    127 2HD  LYS A   7      12.437  17.553  -2.049  1.00 11.99           H  
ATOM    128 1HE  LYS A   7      14.867  17.884  -2.238  1.00 11.99           H  
ATOM    129 2HE  LYS A   7      14.986  16.462  -3.287  1.00 11.99           H  
ATOM    130 1HZ  LYS A   7      14.907  18.492  -4.559  1.00 11.99           H  
ATOM    131 2HZ  LYS A   7      13.566  17.585  -4.869  1.00 11.99           H  
ATOM    132 3HZ  LYS A   7      13.459  18.911  -3.892  1.00 11.99           H  
ATOM    133  N   PHE A   8      14.092  14.647   2.298  1.00  8.74           N  
ATOM    134  CA  PHE A   8      14.703  15.289   3.456  1.00  8.74           C  
ATOM    135  C   PHE A   8      15.635  16.424   3.058  1.00  8.74           C  
ATOM    136  O   PHE A   8      16.852  16.363   3.239  1.00  8.74           O  
ATOM    137  CB  PHE A   8      15.419  14.240   4.287  1.00  8.74           C  
ATOM    138  CG  PHE A   8      14.446  13.245   4.858  1.00  8.74           C  
ATOM    139  CD1 PHE A   8      14.213  12.039   4.217  1.00  8.74           C  
ATOM    140  CD2 PHE A   8      13.754  13.517   6.029  1.00  8.74           C  
ATOM    141  CE1 PHE A   8      13.319  11.129   4.732  1.00  8.74           C  
ATOM    142  CE2 PHE A   8      12.856  12.604   6.547  1.00  8.74           C  
ATOM    143  CZ  PHE A   8      12.643  11.409   5.899  1.00  8.74           C  
ATOM    144  H   PHE A   8      14.487  13.795   1.923  1.00  8.74           H  
ATOM    145  HA  PHE A   8      13.907  15.714   4.070  1.00  8.74           H  
ATOM    146 1HB  PHE A   8      16.146  13.709   3.675  1.00  8.74           H  
ATOM    147 2HB  PHE A   8      15.952  14.718   5.109  1.00  8.74           H  
ATOM    148  HD1 PHE A   8      14.743  11.815   3.290  1.00  8.74           H  
ATOM    149  HD2 PHE A   8      13.926  14.466   6.540  1.00  8.74           H  
ATOM    150  HE1 PHE A   8      13.145  10.188   4.211  1.00  8.74           H  
ATOM    151  HE2 PHE A   8      12.318  12.828   7.467  1.00  8.74           H  
ATOM    152  HZ  PHE A   8      11.935  10.688   6.304  1.00  8.74           H  
ATOM    153  N   LEU A   9      15.036  17.451   2.481  1.00  6.31           N  
ATOM    154  CA  LEU A   9      15.763  18.615   2.007  1.00  6.31           C  
ATOM    155  C   LEU A   9      16.396  19.373   3.158  1.00  6.31           C  
ATOM    156  O   LEU A   9      15.741  19.677   4.158  1.00  6.31           O  
ATOM    157  CB  LEU A   9      14.861  19.539   1.190  1.00  6.31           C  
ATOM    158  CG  LEU A   9      15.569  20.762   0.575  1.00  6.31           C  
ATOM    159  CD1 LEU A   9      16.604  20.294  -0.454  1.00  6.31           C  
ATOM    160  CD2 LEU A   9      14.530  21.658  -0.077  1.00  6.31           C  
ATOM    161  H   LEU A   9      14.022  17.387   2.381  1.00  6.31           H  
ATOM    162  HA  LEU A   9      16.565  18.271   1.354  1.00  6.31           H  
ATOM    163 1HB  LEU A   9      14.412  18.964   0.382  1.00  6.31           H  
ATOM    164 2HB  LEU A   9      14.064  19.904   1.835  1.00  6.31           H  
ATOM    165  HG  LEU A   9      16.090  21.318   1.356  1.00  6.31           H  
ATOM    166 1HD1 LEU A   9      17.105  21.163  -0.881  1.00  6.31           H  
ATOM    167 2HD1 LEU A   9      17.341  19.657   0.031  1.00  6.31           H  
ATOM    168 3HD1 LEU A   9      16.109  19.739  -1.241  1.00  6.31           H  
ATOM    169 1HD2 LEU A   9      15.024  22.528  -0.511  1.00  6.31           H  
ATOM    170 2HD2 LEU A   9      14.012  21.105  -0.860  1.00  6.31           H  
ATOM    171 3HD2 LEU A   9      13.811  21.984   0.674  1.00  6.31           H  
ATOM    172  N   SER A  10      17.677  19.665   3.008  1.00  4.66           N  
ATOM    173  CA  SER A  10      18.458  20.386   3.994  1.00  4.66           C  
ATOM    174  C   SER A  10      19.441  21.305   3.260  1.00  4.66           C  
ATOM    175  O   SER A  10      19.111  22.450   2.931  1.00  4.66           O  
ATOM    176  CB  SER A  10      19.162  19.409   4.936  1.00  4.66           C  
ATOM    177  OG  SER A  10      20.017  18.552   4.233  1.00  4.66           O  
ATOM    178  H   SER A  10      18.132  19.365   2.159  1.00  4.66           H  
ATOM    179  HA  SER A  10      17.784  21.006   4.585  1.00  4.66           H  
ATOM    180 1HB  SER A  10      19.736  19.974   5.672  1.00  4.66           H  
ATOM    181 2HB  SER A  10      18.418  18.824   5.477  1.00  4.66           H  
ATOM    182  HG  SER A  10      19.439  17.948   3.739  1.00  4.66           H  
ATOM    183  N   LYS A  11      20.645  20.803   3.000  1.00  3.60           N  
ATOM    184  CA  LYS A  11      21.663  21.554   2.276  1.00  3.60           C  
ATOM    185  C   LYS A  11      21.882  22.941   2.876  1.00  3.60           C  
ATOM    186  O   LYS A  11      22.317  23.058   4.023  1.00  3.60           O  
ATOM    187  CB  LYS A  11      21.293  21.639   0.789  1.00  3.60           C  
ATOM    188  CG  LYS A  11      21.215  20.283   0.096  1.00  3.60           C  
ATOM    189  CD  LYS A  11      20.927  20.432  -1.389  1.00  3.60           C  
ATOM    190  CE  LYS A  11      20.842  19.076  -2.078  1.00  3.60           C  
ATOM    191  NZ  LYS A  11      20.553  19.211  -3.533  1.00  3.60           N  
ATOM    192  H   LYS A  11      20.827  19.860   3.308  1.00  3.60           H  
ATOM    193  HA  LYS A  11      22.606  21.012   2.356  1.00  3.60           H  
ATOM    194 1HB  LYS A  11      20.323  22.121   0.669  1.00  3.60           H  
ATOM    195 2HB  LYS A  11      22.036  22.240   0.257  1.00  3.60           H  
ATOM    196 1HG  LYS A  11      22.160  19.757   0.226  1.00  3.60           H  
ATOM    197 2HG  LYS A  11      20.425  19.688   0.551  1.00  3.60           H  
ATOM    198 1HD  LYS A  11      19.983  20.961  -1.525  1.00  3.60           H  
ATOM    199 2HD  LYS A  11      21.722  21.016  -1.855  1.00  3.60           H  
ATOM    200 1HE  LYS A  11      21.789  18.552  -1.951  1.00  3.60           H  
ATOM    201 2HE  LYS A  11      20.049  18.490  -1.612  1.00  3.60           H  
ATOM    202 1HZ  LYS A  11      20.503  18.294  -3.955  1.00  3.60           H  
ATOM    203 2HZ  LYS A  11      19.672  19.687  -3.659  1.00  3.60           H  
ATOM    204 3HZ  LYS A  11      21.289  19.744  -3.974  1.00  3.60           H  
ATOM    205  N   ASP A  12      21.547  23.990   2.118  1.00  2.93           N  
ATOM    206  CA  ASP A  12      21.763  25.379   2.518  1.00  2.93           C  
ATOM    207  C   ASP A  12      21.088  25.789   3.823  1.00  2.93           C  
ATOM    208  O   ASP A  12      21.494  26.771   4.443  1.00  2.93           O  
ATOM    209  CB  ASP A  12      21.316  26.337   1.412  1.00  2.93           C  
ATOM    210  CG  ASP A  12      22.258  26.356   0.201  1.00  2.93           C  
ATOM    211  OD1 ASP A  12      23.339  25.824   0.292  1.00  2.93           O  
ATOM    212  OD2 ASP A  12      21.910  26.957  -0.782  1.00  2.93           O  
ATOM    213  H   ASP A  12      21.148  23.820   1.210  1.00  2.93           H  
ATOM    214  HA  ASP A  12      22.835  25.513   2.655  1.00  2.93           H  
ATOM    215 1HB  ASP A  12      20.319  26.053   1.073  1.00  2.93           H  
ATOM    216 2HB  ASP A  12      21.246  27.346   1.818  1.00  2.93           H  
ATOM    217  N   ILE A  13      20.075  25.050   4.283  1.00  2.50           N  
ATOM    218  CA  ILE A  13      19.440  25.412   5.553  1.00  2.50           C  
ATOM    219  C   ILE A  13      20.470  25.380   6.685  1.00  2.50           C  
ATOM    220  O   ILE A  13      20.333  26.076   7.694  1.00  2.50           O  
ATOM    221  CB  ILE A  13      18.286  24.461   5.915  1.00  2.50           C  
ATOM    222  CG1 ILE A  13      17.420  25.105   7.011  1.00  2.50           C  
ATOM    223  CG2 ILE A  13      18.839  23.125   6.435  1.00  2.50           C  
ATOM    224  CD1 ILE A  13      16.720  26.379   6.567  1.00  2.50           C  
ATOM    225  H   ILE A  13      19.758  24.231   3.762  1.00  2.50           H  
ATOM    226  HA  ILE A  13      19.047  26.423   5.473  1.00  2.50           H  
ATOM    227  HB  ILE A  13      17.674  24.282   5.031  1.00  2.50           H  
ATOM    228 1HG1 ILE A  13      16.665  24.390   7.330  1.00  2.50           H  
ATOM    229 2HG1 ILE A  13      18.056  25.348   7.867  1.00  2.50           H  
ATOM    230 1HG2 ILE A  13      18.011  22.460   6.673  1.00  2.50           H  
ATOM    231 2HG2 ILE A  13      19.458  22.677   5.675  1.00  2.50           H  
ATOM    232 3HG2 ILE A  13      19.429  23.283   7.332  1.00  2.50           H  
ATOM    233 1HD1 ILE A  13      16.133  26.781   7.396  1.00  2.50           H  
ATOM    234 2HD1 ILE A  13      17.465  27.123   6.268  1.00  2.50           H  
ATOM    235 3HD1 ILE A  13      16.064  26.165   5.727  1.00  2.50           H  
ATOM    236  N   LYS A  14      21.529  24.586   6.512  1.00  2.18           N  
ATOM    237  CA  LYS A  14      22.569  24.448   7.501  1.00  2.18           C  
ATOM    238  C   LYS A  14      23.288  25.763   7.746  1.00  2.18           C  
ATOM    239  O   LYS A  14      23.857  25.967   8.810  1.00  2.18           O  
ATOM    240  CB  LYS A  14      23.547  23.367   7.081  1.00  2.18           C  
ATOM    241  CG  LYS A  14      22.969  21.972   7.106  1.00  2.18           C  
ATOM    242  CD  LYS A  14      23.994  20.959   6.651  1.00  2.18           C  
ATOM    243  CE  LYS A  14      23.431  19.550   6.683  1.00  2.18           C  
ATOM    244  NZ  LYS A  14      24.427  18.549   6.207  1.00  2.18           N  
ATOM    245  H   LYS A  14      21.626  24.061   5.640  1.00  2.18           H  
ATOM    246  HA  LYS A  14      22.105  24.146   8.439  1.00  2.18           H  
ATOM    247 1HB  LYS A  14      23.909  23.573   6.071  1.00  2.18           H  
ATOM    248 2HB  LYS A  14      24.394  23.373   7.744  1.00  2.18           H  
ATOM    249 1HG  LYS A  14      22.636  21.731   8.114  1.00  2.18           H  
ATOM    250 2HG  LYS A  14      22.108  21.932   6.434  1.00  2.18           H  
ATOM    251 1HD  LYS A  14      24.291  21.196   5.627  1.00  2.18           H  
ATOM    252 2HD  LYS A  14      24.874  21.014   7.291  1.00  2.18           H  
ATOM    253 1HE  LYS A  14      23.142  19.306   7.704  1.00  2.18           H  
ATOM    254 2HE  LYS A  14      22.546  19.502   6.044  1.00  2.18           H  
ATOM    255 1HZ  LYS A  14      24.022  17.624   6.243  1.00  2.18           H  
ATOM    256 2HZ  LYS A  14      24.686  18.769   5.255  1.00  2.18           H  
ATOM    257 3HZ  LYS A  14      25.246  18.580   6.797  1.00  2.18           H  
ATOM    258  N   LYS A  15      23.234  26.696   6.802  1.00  1.92           N  
ATOM    259  CA  LYS A  15      23.924  27.964   6.968  1.00  1.92           C  
ATOM    260  C   LYS A  15      23.403  28.721   8.200  1.00  1.92           C  
ATOM    261  O   LYS A  15      24.133  29.515   8.803  1.00  1.92           O  
ATOM    262  CB  LYS A  15      23.749  28.804   5.706  1.00  1.92           C  
ATOM    263  CG  LYS A  15      24.470  28.234   4.484  1.00  1.92           C  
ATOM    264  CD  LYS A  15      24.224  29.076   3.239  1.00  1.92           C  
ATOM    265  CE  LYS A  15      24.832  28.420   2.009  1.00  1.92           C  
ATOM    266  NZ  LYS A  15      24.585  29.207   0.767  1.00  1.92           N  
ATOM    267  H   LYS A  15      22.704  26.537   5.947  1.00  1.92           H  
ATOM    268  HA  LYS A  15      24.984  27.766   7.116  1.00  1.92           H  
ATOM    269 1HB  LYS A  15      22.688  28.875   5.466  1.00  1.92           H  
ATOM    270 2HB  LYS A  15      24.116  29.814   5.881  1.00  1.92           H  
ATOM    271 1HG  LYS A  15      25.542  28.191   4.679  1.00  1.92           H  
ATOM    272 2HG  LYS A  15      24.114  27.220   4.297  1.00  1.92           H  
ATOM    273 1HD  LYS A  15      23.145  29.173   3.084  1.00  1.92           H  
ATOM    274 2HD  LYS A  15      24.649  30.069   3.369  1.00  1.92           H  
ATOM    275 1HE  LYS A  15      25.903  28.294   2.147  1.00  1.92           H  
ATOM    276 2HE  LYS A  15      24.381  27.441   1.898  1.00  1.92           H  
ATOM    277 1HZ  LYS A  15      24.981  28.710  -0.022  1.00  1.92           H  
ATOM    278 2HZ  LYS A  15      23.588  29.326   0.622  1.00  1.92           H  
ATOM    279 3HZ  LYS A  15      25.015  30.111   0.850  1.00  1.92           H  
ATOM    280  N   GLU A  16      22.151  28.444   8.604  1.00  1.72           N  
ATOM    281  CA  GLU A  16      21.545  29.110   9.752  1.00  1.72           C  
ATOM    282  C   GLU A  16      21.940  28.421  11.066  1.00  1.72           C  
ATOM    283  O   GLU A  16      21.621  28.909  12.153  1.00  1.72           O  
ATOM    284  CB  GLU A  16      20.014  29.104   9.608  1.00  1.72           C  
ATOM    285  CG  GLU A  16      19.486  29.911   8.412  1.00  1.72           C  
ATOM    286  CD  GLU A  16      17.964  29.909   8.277  1.00  1.72           C  
ATOM    287  OE1 GLU A  16      17.301  29.303   9.089  1.00  1.72           O  
ATOM    288  OE2 GLU A  16      17.475  30.521   7.354  1.00  1.72           O  
ATOM    289  H   GLU A  16      21.599  27.740   8.109  1.00  1.72           H  
ATOM    290  HA  GLU A  16      21.898  30.139   9.783  1.00  1.72           H  
ATOM    291 1HB  GLU A  16      19.669  28.073   9.493  1.00  1.72           H  
ATOM    292 2HB  GLU A  16      19.562  29.502  10.514  1.00  1.72           H  
ATOM    293 1HG  GLU A  16      19.830  30.940   8.502  1.00  1.72           H  
ATOM    294 2HG  GLU A  16      19.921  29.491   7.502  1.00  1.72           H  
ATOM    295  N   LEU A  17      22.595  27.267  10.957  1.00  1.58           N  
ATOM    296  CA  LEU A  17      23.008  26.450  12.085  1.00  1.58           C  
ATOM    297  C   LEU A  17      24.535  26.498  12.262  1.00  1.58           C  
ATOM    298  O   LEU A  17      25.069  26.440  13.374  1.00  1.58           O  
ATOM    299  CB  LEU A  17      22.543  25.021  11.822  1.00  1.58           C  
ATOM    300  CG  LEU A  17      21.028  24.878  11.603  1.00  1.58           C  
ATOM    301  CD1 LEU A  17      20.697  23.431  11.278  1.00  1.58           C  
ATOM    302  CD2 LEU A  17      20.298  25.359  12.841  1.00  1.58           C  
ATOM    303  H   LEU A  17      22.839  26.929  10.033  1.00  1.58           H  
ATOM    304  HA  LEU A  17      22.537  26.832  12.991  1.00  1.58           H  
ATOM    305 1HB  LEU A  17      23.054  24.641  10.936  1.00  1.58           H  
ATOM    306 2HB  LEU A  17      22.807  24.402  12.666  1.00  1.58           H  
ATOM    307  HG  LEU A  17      20.726  25.488  10.745  1.00  1.58           H  
ATOM    308 1HD1 LEU A  17      19.626  23.332  11.107  1.00  1.58           H  
ATOM    309 2HD1 LEU A  17      21.234  23.123  10.385  1.00  1.58           H  
ATOM    310 3HD1 LEU A  17      20.992  22.795  12.113  1.00  1.58           H  
ATOM    311 1HD2 LEU A  17      19.223  25.270  12.685  1.00  1.58           H  
ATOM    312 2HD2 LEU A  17      20.593  24.754  13.698  1.00  1.58           H  
ATOM    313 3HD2 LEU A  17      20.551  26.405  13.030  1.00  1.58           H  
ATOM    314  N   LEU A  18      25.230  26.619  11.126  1.00  1.49           N  
ATOM    315  CA  LEU A  18      26.690  26.600  11.039  1.00  1.49           C  
ATOM    316  C   LEU A  18      27.340  27.952  11.326  1.00  1.49           C  
ATOM    317  O   LEU A  18      28.563  28.045  11.404  1.00  1.49           O  
ATOM    318  CB  LEU A  18      27.106  26.166   9.627  1.00  1.49           C  
ATOM    319  CG  LEU A  18      26.728  24.734   9.197  1.00  1.49           C  
ATOM    320  CD1 LEU A  18      27.064  24.558   7.726  1.00  1.49           C  
ATOM    321  CD2 LEU A  18      27.463  23.744  10.027  1.00  1.49           C  
ATOM    322  H   LEU A  18      24.713  26.660  10.256  1.00  1.49           H  
ATOM    323  HA  LEU A  18      27.069  25.878  11.759  1.00  1.49           H  
ATOM    324 1HB  LEU A  18      26.646  26.852   8.915  1.00  1.49           H  
ATOM    325 2HB  LEU A  18      28.186  26.259   9.546  1.00  1.49           H  
ATOM    326  HG  LEU A  18      25.678  24.575   9.341  1.00  1.49           H  
ATOM    327 1HD1 LEU A  18      26.800  23.554   7.407  1.00  1.49           H  
ATOM    328 2HD1 LEU A  18      26.500  25.288   7.141  1.00  1.49           H  
ATOM    329 3HD1 LEU A  18      28.131  24.717   7.578  1.00  1.49           H  
ATOM    330 1HD2 LEU A  18      27.187  22.737   9.720  1.00  1.49           H  
ATOM    331 2HD2 LEU A  18      28.536  23.880   9.901  1.00  1.49           H  
ATOM    332 3HD2 LEU A  18      27.203  23.891  11.050  1.00  1.49           H  
ATOM    333  N   THR A  19      26.538  28.998  11.484  1.00  1.43           N  
ATOM    334  CA  THR A  19      27.074  30.329  11.743  1.00  1.43           C  
ATOM    335  C   THR A  19      27.391  30.542  13.224  1.00  1.43           C  
ATOM    336  O   THR A  19      26.546  30.315  14.089  1.00  1.43           O  
ATOM    337  CB  THR A  19      26.086  31.419  11.267  1.00  1.43           C  
ATOM    338  OG1 THR A  19      25.883  31.316   9.837  1.00  1.43           O  
ATOM    339  CG2 THR A  19      26.625  32.808  11.606  1.00  1.43           C  
ATOM    340  H   THR A  19      25.538  28.870  11.413  1.00  1.43           H  
ATOM    341  HA  THR A  19      28.000  30.442  11.182  1.00  1.43           H  
ATOM    342  HB  THR A  19      25.126  31.278  11.766  1.00  1.43           H  
ATOM    343  HG1 THR A  19      25.258  30.579   9.609  1.00  1.43           H  
ATOM    344 1HG2 THR A  19      25.916  33.563  11.269  1.00  1.43           H  
ATOM    345 2HG2 THR A  19      26.762  32.901  12.684  1.00  1.43           H  
ATOM    346 3HG2 THR A  19      27.578  32.957  11.106  1.00  1.43           H  
ATOM    347  N   CYS A  20      28.605  31.001  13.509  1.00  1.41           N  
ATOM    348  CA  CYS A  20      29.038  31.283  14.875  1.00  1.41           C  
ATOM    349  C   CYS A  20      28.261  32.459  15.484  1.00  1.41           C  
ATOM    350  O   CYS A  20      28.270  33.548  14.915  1.00  1.41           O  
ATOM    351  CB  CYS A  20      30.528  31.581  14.911  1.00  1.41           C  
ATOM    352  SG  CYS A  20      31.162  31.989  16.518  1.00  1.41           S  
ATOM    353  H   CYS A  20      29.260  31.142  12.748  1.00  1.41           H  
ATOM    354  HA  CYS A  20      28.858  30.393  15.454  1.00  1.41           H  
ATOM    355 1HB  CYS A  20      31.092  30.731  14.525  1.00  1.41           H  
ATOM    356 2HB  CYS A  20      30.733  32.410  14.281  1.00  1.41           H  
ATOM    357  N   PRO A  21      27.598  32.265  16.652  1.00  1.40           N  
ATOM    358  CA  PRO A  21      26.733  33.218  17.338  1.00  1.40           C  
ATOM    359  C   PRO A  21      27.342  34.404  18.083  1.00  1.40           C  
ATOM    360  O   PRO A  21      26.600  35.312  18.463  1.00  1.40           O  
ATOM    361  CB  PRO A  21      26.028  32.322  18.364  1.00  1.40           C  
ATOM    362  CG  PRO A  21      27.019  31.234  18.668  1.00  1.40           C  
ATOM    363  CD  PRO A  21      27.711  30.970  17.373  1.00  1.40           C  
ATOM    364  HA  PRO A  21      25.997  33.586  16.602  1.00  1.40           H  
ATOM    365 1HB  PRO A  21      25.771  32.915  19.255  1.00  1.40           H  
ATOM    366 2HB  PRO A  21      25.085  31.940  17.948  1.00  1.40           H  
ATOM    367 1HG  PRO A  21      27.714  31.559  19.455  1.00  1.40           H  
ATOM    368 2HG  PRO A  21      26.503  30.340  19.053  1.00  1.40           H  
ATOM    369 1HD  PRO A  21      28.752  30.700  17.595  1.00  1.40           H  
ATOM    370 2HD  PRO A  21      27.166  30.186  16.831  1.00  1.40           H  
ATOM    371  N   THR A  22      28.642  34.418  18.366  1.00  1.39           N  
ATOM    372  CA  THR A  22      29.094  35.523  19.208  1.00  1.39           C  
ATOM    373  C   THR A  22      29.529  36.713  18.338  1.00  1.39           C  
ATOM    374  O   THR A  22      30.134  36.528  17.282  1.00  1.39           O  
ATOM    375  CB  THR A  22      30.252  35.072  20.125  1.00  1.39           C  
ATOM    376  OG1 THR A  22      31.364  34.719  19.334  1.00  1.39           O  
ATOM    377  CG2 THR A  22      29.822  33.855  20.946  1.00  1.39           C  
ATOM    378  H   THR A  22      29.279  33.701  18.039  1.00  1.39           H  
ATOM    379  HA  THR A  22      28.261  35.816  19.840  1.00  1.39           H  
ATOM    380  HB  THR A  22      30.539  35.866  20.796  1.00  1.39           H  
ATOM    381  HG1 THR A  22      31.119  33.968  18.775  1.00  1.39           H  
ATOM    382 1HG2 THR A  22      30.648  33.534  21.587  1.00  1.39           H  
ATOM    383 2HG2 THR A  22      28.965  34.117  21.568  1.00  1.39           H  
ATOM    384 3HG2 THR A  22      29.550  33.045  20.275  1.00  1.39           H  
ATOM    385  N   PRO A  23      29.392  37.960  18.817  1.00  1.38           N  
ATOM    386  CA  PRO A  23      29.791  39.167  18.117  1.00  1.38           C  
ATOM    387  C   PRO A  23      31.288  39.263  17.872  1.00  1.38           C  
ATOM    388  O   PRO A  23      31.728  40.015  17.010  1.00  1.38           O  
ATOM    389  CB  PRO A  23      29.299  40.279  19.055  1.00  1.38           C  
ATOM    390  CG  PRO A  23      29.201  39.632  20.417  1.00  1.38           C  
ATOM    391  CD  PRO A  23      28.773  38.211  20.139  1.00  1.38           C  
ATOM    392  HA  PRO A  23      29.250  39.208  17.158  1.00  1.38           H  
ATOM    393 1HB  PRO A  23      30.012  41.118  19.037  1.00  1.38           H  
ATOM    394 2HB  PRO A  23      28.337  40.672  18.698  1.00  1.38           H  
ATOM    395 1HG  PRO A  23      30.174  39.687  20.929  1.00  1.38           H  
ATOM    396 2HG  PRO A  23      28.483  40.181  21.047  1.00  1.38           H  
ATOM    397 1HD  PRO A  23      29.174  37.584  20.930  1.00  1.38           H  
ATOM    398 2HD  PRO A  23      27.677  38.138  20.063  1.00  1.38           H  
ATOM    399  N   GLY A  24      32.079  38.521  18.643  1.00  1.37           N  
ATOM    400  CA  GLY A  24      33.519  38.578  18.477  1.00  1.37           C  
ATOM    401  C   GLY A  24      34.093  37.531  17.522  1.00  1.37           C  
ATOM    402  O   GLY A  24      35.303  37.527  17.290  1.00  1.37           O  
ATOM    403  H   GLY A  24      31.689  37.910  19.340  1.00  1.37           H  
ATOM    404 1HA  GLY A  24      33.795  39.572  18.122  1.00  1.37           H  
ATOM    405 2HA  GLY A  24      33.986  38.461  19.453  1.00  1.37           H  
ATOM    406  N   CYS A  25      33.265  36.625  16.981  1.00  1.35           N  
ATOM    407  CA  CYS A  25      33.837  35.601  16.102  1.00  1.35           C  
ATOM    408  C   CYS A  25      33.551  35.846  14.625  1.00  1.35           C  
ATOM    409  O   CYS A  25      34.175  35.228  13.757  1.00  1.35           O  
ATOM    410  CB  CYS A  25      33.338  34.206  16.498  1.00  1.35           C  
ATOM    411  SG  CYS A  25      31.549  33.975  16.308  1.00  1.35           S  
ATOM    412  H   CYS A  25      32.261  36.642  17.176  1.00  1.35           H  
ATOM    413  HA  CYS A  25      34.917  35.601  16.235  1.00  1.35           H  
ATOM    414 1HB  CYS A  25      33.841  33.467  15.891  1.00  1.35           H  
ATOM    415 2HB  CYS A  25      33.597  34.006  17.535  1.00  1.35           H  
ATOM    416  N   ASP A  26      32.606  36.729  14.327  1.00  1.33           N  
ATOM    417  CA  ASP A  26      32.211  37.040  12.949  1.00  1.33           C  
ATOM    418  C   ASP A  26      31.934  35.799  12.092  1.00  1.33           C  
ATOM    419  O   ASP A  26      32.281  35.766  10.914  1.00  1.33           O  
ATOM    420  CB  ASP A  26      33.275  37.891  12.238  1.00  1.33           C  
ATOM    421  CG  ASP A  26      33.449  39.291  12.831  1.00  1.33           C  
ATOM    422  OD1 ASP A  26      32.487  39.828  13.327  1.00  1.33           O  
ATOM    423  OD2 ASP A  26      34.537  39.817  12.755  1.00  1.33           O  
ATOM    424  H   ASP A  26      32.137  37.204  15.089  1.00  1.33           H  
ATOM    425  HA  ASP A  26      31.293  37.625  12.991  1.00  1.33           H  
ATOM    426 1HB  ASP A  26      34.237  37.378  12.268  1.00  1.33           H  
ATOM    427 2HB  ASP A  26      33.002  37.997  11.188  1.00  1.33           H  
ATOM    428  N   GLY A  27      31.299  34.787  12.666  1.00  1.32           N  
ATOM    429  CA  GLY A  27      30.979  33.573  11.922  1.00  1.32           C  
ATOM    430  C   GLY A  27      32.099  32.499  11.904  1.00  1.32           C  
ATOM    431  O   GLY A  27      31.862  31.390  11.422  1.00  1.32           O  
ATOM    432  H   GLY A  27      31.033  34.856  13.642  1.00  1.32           H  
ATOM    433 1HA  GLY A  27      30.059  33.149  12.317  1.00  1.32           H  
ATOM    434 2HA  GLY A  27      30.755  33.853  10.894  1.00  1.32           H  
ATOM    435  N   SER A  28      33.293  32.810  12.430  1.00  1.32           N  
ATOM    436  CA  SER A  28      34.452  31.902  12.397  1.00  1.32           C  
ATOM    437  C   SER A  28      34.818  31.187  13.708  1.00  1.32           C  
ATOM    438  O   SER A  28      34.185  31.362  14.747  1.00  1.32           O  
ATOM    439  CB  SER A  28      35.677  32.673  11.931  1.00  1.32           C  
ATOM    440  OG  SER A  28      36.133  33.560  12.922  1.00  1.32           O  
ATOM    441  H   SER A  28      33.438  33.732  12.839  1.00  1.32           H  
ATOM    442  HA  SER A  28      34.238  31.133  11.655  1.00  1.32           H  
ATOM    443 1HB  SER A  28      36.472  31.981  11.666  1.00  1.32           H  
ATOM    444 2HB  SER A  28      35.423  33.233  11.035  1.00  1.32           H  
ATOM    445  HG  SER A  28      35.386  34.173  13.109  1.00  1.32           H  
ATOM    446  N   GLY A  29      35.858  30.337  13.626  1.00  1.35           N  
ATOM    447  CA  GLY A  29      36.456  29.673  14.791  1.00  1.35           C  
ATOM    448  C   GLY A  29      35.788  28.399  15.300  1.00  1.35           C  
ATOM    449  O   GLY A  29      36.218  27.850  16.310  1.00  1.35           O  
ATOM    450  H   GLY A  29      36.292  30.200  12.726  1.00  1.35           H  
ATOM    451 1HA  GLY A  29      37.496  29.446  14.555  1.00  1.35           H  
ATOM    452 2HA  GLY A  29      36.493  30.395  15.607  1.00  1.35           H  
ATOM    453  N   HIS A  30      34.784  27.900  14.597  1.00  1.40           N  
ATOM    454  CA  HIS A  30      34.071  26.715  15.066  1.00  1.40           C  
ATOM    455  C   HIS A  30      34.948  25.523  15.427  1.00  1.40           C  
ATOM    456  O   HIS A  30      35.770  25.055  14.628  1.00  1.40           O  
ATOM    457  CB  HIS A  30      33.049  26.233  14.033  1.00  1.40           C  
ATOM    458  CG  HIS A  30      32.179  25.087  14.541  1.00  1.40           C  
ATOM    459  ND1 HIS A  30      31.328  25.243  15.592  1.00  1.40           N  
ATOM    460  CD2 HIS A  30      32.019  23.804  14.123  1.00  1.40           C  
ATOM    461  CE1 HIS A  30      30.687  24.116  15.820  1.00  1.40           C  
ATOM    462  NE2 HIS A  30      31.077  23.229  14.946  1.00  1.40           N  
ATOM    463  H   HIS A  30      34.487  28.375  13.758  1.00  1.40           H  
ATOM    464  HA  HIS A  30      33.520  26.982  15.968  1.00  1.40           H  
ATOM    465 1HB  HIS A  30      32.416  27.060  13.727  1.00  1.40           H  
ATOM    466 2HB  HIS A  30      33.576  25.884  13.146  1.00  1.40           H  
ATOM    467  HD2 HIS A  30      32.531  23.318  13.295  1.00  1.40           H  
ATOM    468  HE1 HIS A  30      29.956  23.953  16.603  1.00  1.40           H  
ATOM    469  HE2 HIS A  30      30.719  22.260  14.909  1.00  1.40           H  
ATOM    470  N   ILE A  31      34.693  25.006  16.621  1.00  1.48           N  
ATOM    471  CA  ILE A  31      35.316  23.830  17.188  1.00  1.48           C  
ATOM    472  C   ILE A  31      34.304  22.725  16.981  1.00  1.48           C  
ATOM    473  O   ILE A  31      33.188  22.832  17.482  1.00  1.48           O  
ATOM    474  CB  ILE A  31      35.530  24.031  18.695  1.00  1.48           C  
ATOM    475  CG1 ILE A  31      36.430  25.252  18.945  1.00  1.48           C  
ATOM    476  CG2 ILE A  31      36.107  22.769  19.310  1.00  1.48           C  
ATOM    477  CD1 ILE A  31      36.435  25.701  20.385  1.00  1.48           C  
ATOM    478  H   ILE A  31      34.022  25.500  17.206  1.00  1.48           H  
ATOM    479  HA  ILE A  31      36.245  23.600  16.671  1.00  1.48           H  
ATOM    480  HB  ILE A  31      34.574  24.244  19.163  1.00  1.48           H  
ATOM    481 1HG1 ILE A  31      37.448  25.009  18.652  1.00  1.48           H  
ATOM    482 2HG1 ILE A  31      36.077  26.083  18.330  1.00  1.48           H  
ATOM    483 1HG2 ILE A  31      36.233  22.917  20.381  1.00  1.48           H  
ATOM    484 2HG2 ILE A  31      35.425  21.940  19.136  1.00  1.48           H  
ATOM    485 3HG2 ILE A  31      37.073  22.549  18.855  1.00  1.48           H  
ATOM    486 1HD1 ILE A  31      37.081  26.566  20.496  1.00  1.48           H  
ATOM    487 2HD1 ILE A  31      35.411  25.972  20.678  1.00  1.48           H  
ATOM    488 3HD1 ILE A  31      36.794  24.896  21.019  1.00  1.48           H  
ATOM    489  N   THR A  32      34.645  21.674  16.250  1.00  1.57           N  
ATOM    490  CA  THR A  32      33.590  20.712  15.968  1.00  1.57           C  
ATOM    491  C   THR A  32      33.060  20.046  17.232  1.00  1.57           C  
ATOM    492  O   THR A  32      31.853  19.993  17.462  1.00  1.57           O  
ATOM    493  CB  THR A  32      34.045  19.620  14.991  1.00  1.57           C  
ATOM    494  OG1 THR A  32      34.444  20.211  13.741  1.00  1.57           O  
ATOM    495  CG2 THR A  32      32.864  18.670  14.728  1.00  1.57           C  
ATOM    496  H   THR A  32      35.575  21.580  15.865  1.00  1.57           H  
ATOM    497  HA  THR A  32      32.760  21.238  15.507  1.00  1.57           H  
ATOM    498  HB  THR A  32      34.880  19.065  15.416  1.00  1.57           H  
ATOM    499  HG1 THR A  32      33.691  20.664  13.348  1.00  1.57           H  
ATOM    500 1HG2 THR A  32      33.167  17.890  14.032  1.00  1.57           H  
ATOM    501 2HG2 THR A  32      32.540  18.215  15.660  1.00  1.57           H  
ATOM    502 3HG2 THR A  32      32.036  19.236  14.299  1.00  1.57           H  
ATOM    503  N   GLY A  33      33.940  19.539  18.083  1.00  1.67           N  
ATOM    504  CA  GLY A  33      33.394  18.837  19.228  1.00  1.67           C  
ATOM    505  C   GLY A  33      32.527  17.720  18.661  1.00  1.67           C  
ATOM    506  O   GLY A  33      32.993  16.943  17.828  1.00  1.67           O  
ATOM    507  H   GLY A  33      34.932  19.606  17.921  1.00  1.67           H  
ATOM    508 1HA  GLY A  33      34.193  18.430  19.845  1.00  1.67           H  
ATOM    509 2HA  GLY A  33      32.796  19.515  19.838  1.00  1.67           H  
ATOM    510  N   ASN A  34      31.273  17.646  19.103  1.00  1.75           N  
ATOM    511  CA  ASN A  34      30.351  16.626  18.611  1.00  1.75           C  
ATOM    512  C   ASN A  34      29.324  17.156  17.589  1.00  1.75           C  
ATOM    513  O   ASN A  34      28.387  16.434  17.240  1.00  1.75           O  
ATOM    514  CB  ASN A  34      29.619  15.983  19.778  1.00  1.75           C  
ATOM    515  CG  ASN A  34      30.526  15.173  20.663  1.00  1.75           C  
ATOM    516  OD1 ASN A  34      31.413  14.459  20.182  1.00  1.75           O  
ATOM    517  ND2 ASN A  34      30.323  15.267  21.956  1.00  1.75           N  
ATOM    518  H   ASN A  34      30.951  18.319  19.781  1.00  1.75           H  
ATOM    519  HA  ASN A  34      30.935  15.857  18.103  1.00  1.75           H  
ATOM    520 1HB  ASN A  34      29.148  16.758  20.378  1.00  1.75           H  
ATOM    521 2HB  ASN A  34      28.826  15.339  19.399  1.00  1.75           H  
ATOM    522 1HD2 ASN A  34      30.896  14.747  22.591  1.00  1.75           H  
ATOM    523 2HD2 ASN A  34      29.594  15.852  22.309  1.00  1.75           H  
ATOM    524  N   TYR A  35      29.459  18.417  17.139  1.00  1.80           N  
ATOM    525  CA  TYR A  35      28.445  18.980  16.238  1.00  1.80           C  
ATOM    526  C   TYR A  35      29.017  19.773  15.062  1.00  1.80           C  
ATOM    527  O   TYR A  35      29.917  20.590  15.231  1.00  1.80           O  
ATOM    528  CB  TYR A  35      27.531  19.933  17.029  1.00  1.80           C  
ATOM    529  CG  TYR A  35      26.839  19.309  18.231  1.00  1.80           C  
ATOM    530  CD1 TYR A  35      27.480  19.319  19.466  1.00  1.80           C  
ATOM    531  CD2 TYR A  35      25.593  18.722  18.107  1.00  1.80           C  
ATOM    532  CE1 TYR A  35      26.879  18.746  20.565  1.00  1.80           C  
ATOM    533  CE2 TYR A  35      24.990  18.146  19.214  1.00  1.80           C  
ATOM    534  CZ  TYR A  35      25.629  18.155  20.434  1.00  1.80           C  
ATOM    535  OH  TYR A  35      25.030  17.577  21.532  1.00  1.80           O  
ATOM    536  H   TYR A  35      30.266  18.981  17.407  1.00  1.80           H  
ATOM    537  HA  TYR A  35      27.856  18.162  15.826  1.00  1.80           H  
ATOM    538 1HB  TYR A  35      28.120  20.785  17.378  1.00  1.80           H  
ATOM    539 2HB  TYR A  35      26.767  20.331  16.363  1.00  1.80           H  
ATOM    540  HD1 TYR A  35      28.463  19.782  19.561  1.00  1.80           H  
ATOM    541  HD2 TYR A  35      25.089  18.707  17.141  1.00  1.80           H  
ATOM    542  HE1 TYR A  35      27.385  18.753  21.530  1.00  1.80           H  
ATOM    543  HE2 TYR A  35      24.011  17.677  19.116  1.00  1.80           H  
ATOM    544  HH  TYR A  35      25.623  17.623  22.285  1.00  1.80           H  
ATOM    545  N   ALA A  36      28.441  19.599  13.870  1.00  1.81           N  
ATOM    546  CA  ALA A  36      28.824  20.451  12.740  1.00  1.81           C  
ATOM    547  C   ALA A  36      28.410  21.900  12.997  1.00  1.81           C  
ATOM    548  O   ALA A  36      29.080  22.842  12.578  1.00  1.81           O  
ATOM    549  CB  ALA A  36      28.183  19.962  11.455  1.00  1.81           C  
ATOM    550  H   ALA A  36      27.729  18.890  13.756  1.00  1.81           H  
ATOM    551  HA  ALA A  36      29.909  20.419  12.639  1.00  1.81           H  
ATOM    552 1HB  ALA A  36      28.497  20.603  10.632  1.00  1.81           H  
ATOM    553 2HB  ALA A  36      28.494  18.937  11.258  1.00  1.81           H  
ATOM    554 3HB  ALA A  36      27.101  20.000  11.549  1.00  1.81           H  
ATOM    555  N   SER A  37      27.248  22.033  13.640  1.00  1.78           N  
ATOM    556  CA  SER A  37      26.585  23.292  13.966  1.00  1.78           C  
ATOM    557  C   SER A  37      27.036  23.867  15.279  1.00  1.78           C  
ATOM    558  O   SER A  37      27.677  23.192  16.078  1.00  1.78           O  
ATOM    559  CB  SER A  37      25.099  23.093  14.100  1.00  1.78           C  
ATOM    560  OG  SER A  37      24.817  22.388  15.277  1.00  1.78           O  
ATOM    561  H   SER A  37      26.799  21.182  13.936  1.00  1.78           H  
ATOM    562  HA  SER A  37      26.796  24.019  13.193  1.00  1.78           H  
ATOM    563 1HB  SER A  37      24.609  24.055  14.135  1.00  1.78           H  
ATOM    564 2HB  SER A  37      24.710  22.554  13.237  1.00  1.78           H  
ATOM    565  HG  SER A  37      24.962  21.461  15.060  1.00  1.78           H  
ATOM    566  N   HIS A  38      26.559  25.075  15.557  1.00  1.71           N  
ATOM    567  CA  HIS A  38      26.797  25.749  16.827  1.00  1.71           C  
ATOM    568  C   HIS A  38      25.668  25.515  17.825  1.00  1.71           C  
ATOM    569  O   HIS A  38      25.475  26.314  18.744  1.00  1.71           O  
ATOM    570  CB  HIS A  38      27.004  27.246  16.627  1.00  1.71           C  
ATOM    571  CG  HIS A  38      28.259  27.566  15.952  1.00  1.71           C  
ATOM    572  ND1 HIS A  38      29.384  27.973  16.636  1.00  1.71           N  
ATOM    573  CD2 HIS A  38      28.595  27.517  14.662  1.00  1.71           C  
ATOM    574  CE1 HIS A  38      30.360  28.173  15.781  1.00  1.71           C  
ATOM    575  NE2 HIS A  38      29.901  27.907  14.565  1.00  1.71           N  
ATOM    576  H   HIS A  38      26.030  25.569  14.835  1.00  1.71           H  
ATOM    577  HA  HIS A  38      27.709  25.354  17.277  1.00  1.71           H  
ATOM    578 1HB  HIS A  38      26.185  27.657  16.030  1.00  1.71           H  
ATOM    579 2HB  HIS A  38      26.996  27.748  17.592  1.00  1.71           H  
ATOM    580  HD2 HIS A  38      27.944  27.223  13.860  1.00  1.71           H  
ATOM    581  HE1 HIS A  38      31.370  28.501  16.033  1.00  1.71           H  
ATOM    582  HE2 HIS A  38      30.415  27.972  13.694  1.00  1.71           H  
ATOM    583  N   ARG A  39      24.927  24.401  17.661  1.00  1.63           N  
ATOM    584  CA  ARG A  39      23.880  24.018  18.607  1.00  1.63           C  
ATOM    585  C   ARG A  39      24.394  24.136  20.041  1.00  1.63           C  
ATOM    586  O   ARG A  39      23.705  24.652  20.922  1.00  1.63           O  
ATOM    587  CB  ARG A  39      23.439  22.590  18.335  1.00  1.63           C  
ATOM    588  CG  ARG A  39      22.359  22.042  19.241  1.00  1.63           C  
ATOM    589  CD  ARG A  39      21.984  20.653  18.840  1.00  1.63           C  
ATOM    590  NE  ARG A  39      20.998  20.063  19.732  1.00  1.63           N  
ATOM    591  CZ  ARG A  39      20.458  18.834  19.578  1.00  1.63           C  
ATOM    592  NH1 ARG A  39      20.806  18.077  18.559  1.00  1.63           N  
ATOM    593  NH2 ARG A  39      19.573  18.390  20.455  1.00  1.63           N  
ATOM    594  H   ARG A  39      25.092  23.780  16.864  1.00  1.63           H  
ATOM    595  HA  ARG A  39      23.029  24.687  18.482  1.00  1.63           H  
ATOM    596 1HB  ARG A  39      23.067  22.520  17.313  1.00  1.63           H  
ATOM    597 2HB  ARG A  39      24.300  21.925  18.408  1.00  1.63           H  
ATOM    598 1HG  ARG A  39      22.731  22.016  20.266  1.00  1.63           H  
ATOM    599 2HG  ARG A  39      21.474  22.677  19.187  1.00  1.63           H  
ATOM    600 1HD  ARG A  39      21.576  20.660  17.831  1.00  1.63           H  
ATOM    601 2HD  ARG A  39      22.871  20.033  18.862  1.00  1.63           H  
ATOM    602  HE  ARG A  39      20.702  20.610  20.528  1.00  1.63           H  
ATOM    603 1HH1 ARG A  39      21.475  18.415  17.883  1.00  1.63           H  
ATOM    604 2HH1 ARG A  39      20.397  17.160  18.450  1.00  1.63           H  
ATOM    605 1HH2 ARG A  39      19.302  18.968  21.238  1.00  1.63           H  
ATOM    606 2HH2 ARG A  39      19.167  17.472  20.342  1.00  1.63           H  
ATOM    607  N   SER A  40      25.610  23.645  20.266  1.00  1.53           N  
ATOM    608  CA  SER A  40      26.256  23.779  21.554  1.00  1.53           C  
ATOM    609  C   SER A  40      27.071  25.068  21.517  1.00  1.53           C  
ATOM    610  O   SER A  40      27.978  25.203  20.693  1.00  1.53           O  
ATOM    611  CB  SER A  40      27.165  22.598  21.837  1.00  1.53           C  
ATOM    612  OG  SER A  40      27.899  22.802  23.035  1.00  1.53           O  
ATOM    613  H   SER A  40      26.107  23.213  19.501  1.00  1.53           H  
ATOM    614  HA  SER A  40      25.500  23.855  22.334  1.00  1.53           H  
ATOM    615 1HB  SER A  40      26.560  21.692  21.925  1.00  1.53           H  
ATOM    616 2HB  SER A  40      27.849  22.451  21.001  1.00  1.53           H  
ATOM    617  HG  SER A  40      28.249  21.934  23.275  1.00  1.53           H  
ATOM    618  N   LEU A  41      26.807  25.991  22.444  1.00  1.43           N  
ATOM    619  CA  LEU A  41      27.522  27.273  22.465  1.00  1.43           C  
ATOM    620  C   LEU A  41      29.035  27.086  22.462  1.00  1.43           C  
ATOM    621  O   LEU A  41      29.756  27.906  21.892  1.00  1.43           O  
ATOM    622  CB  LEU A  41      27.152  28.134  23.677  1.00  1.43           C  
ATOM    623  CG  LEU A  41      27.840  29.537  23.681  1.00  1.43           C  
ATOM    624  CD1 LEU A  41      27.388  30.351  22.464  1.00  1.43           C  
ATOM    625  CD2 LEU A  41      27.554  30.261  24.996  1.00  1.43           C  
ATOM    626  H   LEU A  41      26.065  25.817  23.106  1.00  1.43           H  
ATOM    627  HA  LEU A  41      27.247  27.821  21.564  1.00  1.43           H  
ATOM    628 1HB  LEU A  41      26.072  28.282  23.690  1.00  1.43           H  
ATOM    629 2HB  LEU A  41      27.446  27.610  24.586  1.00  1.43           H  
ATOM    630  HG  LEU A  41      28.886  29.400  23.576  1.00  1.43           H  
ATOM    631 1HD1 LEU A  41      27.903  31.313  22.464  1.00  1.43           H  
ATOM    632 2HD1 LEU A  41      27.633  29.807  21.550  1.00  1.43           H  
ATOM    633 3HD1 LEU A  41      26.312  30.515  22.511  1.00  1.43           H  
ATOM    634 1HD2 LEU A  41      28.063  31.224  24.997  1.00  1.43           H  
ATOM    635 2HD2 LEU A  41      26.483  30.415  25.109  1.00  1.43           H  
ATOM    636 3HD2 LEU A  41      27.921  29.659  25.827  1.00  1.43           H  
ATOM    637  N   SER A  42      29.507  25.998  23.089  1.00  1.33           N  
ATOM    638  CA  SER A  42      30.923  25.687  23.253  1.00  1.33           C  
ATOM    639  C   SER A  42      31.672  25.571  21.924  1.00  1.33           C  
ATOM    640  O   SER A  42      32.901  25.627  21.900  1.00  1.33           O  
ATOM    641  CB  SER A  42      31.079  24.382  24.011  1.00  1.33           C  
ATOM    642  OG  SER A  42      30.633  23.278  23.252  1.00  1.33           O  
ATOM    643  H   SER A  42      28.832  25.358  23.486  1.00  1.33           H  
ATOM    644  HA  SER A  42      31.381  26.490  23.831  1.00  1.33           H  
ATOM    645 1HB  SER A  42      32.129  24.242  24.274  1.00  1.33           H  
ATOM    646 2HB  SER A  42      30.518  24.433  24.939  1.00  1.33           H  
ATOM    647  HG  SER A  42      29.666  23.350  23.172  1.00  1.33           H  
ATOM    648  N   GLY A  43      30.942  25.407  20.814  1.00  1.25           N  
ATOM    649  CA  GLY A  43      31.555  25.338  19.493  1.00  1.25           C  
ATOM    650  C   GLY A  43      32.346  26.623  19.227  1.00  1.25           C  
ATOM    651  O   GLY A  43      33.298  26.638  18.450  1.00  1.25           O  
ATOM    652  H   GLY A  43      29.925  25.357  20.882  1.00  1.25           H  
ATOM    653 1HA  GLY A  43      32.204  24.466  19.425  1.00  1.25           H  
ATOM    654 2HA  GLY A  43      30.777  25.226  18.738  1.00  1.25           H  
ATOM    655  N   CYS A  44      31.900  27.733  19.818  1.00  1.19           N  
ATOM    656  CA  CYS A  44      32.563  29.010  19.674  1.00  1.19           C  
ATOM    657  C   CYS A  44      33.698  29.161  20.704  1.00  1.19           C  
ATOM    658  O   CYS A  44      33.429  29.103  21.903  1.00  1.19           O  
ATOM    659  CB  CYS A  44      31.589  30.151  19.868  1.00  1.19           C  
ATOM    660  SG  CYS A  44      32.376  31.726  19.731  1.00  1.19           S  
ATOM    661  H   CYS A  44      31.095  27.674  20.449  1.00  1.19           H  
ATOM    662  HA  CYS A  44      32.923  29.075  18.654  1.00  1.19           H  
ATOM    663 1HB  CYS A  44      30.784  30.096  19.127  1.00  1.19           H  
ATOM    664 2HB  CYS A  44      31.136  30.080  20.857  1.00  1.19           H  
ATOM    665  HG  CYS A  44      32.514  31.705  18.397  1.00  1.19           H  
ATOM    666  N   PRO A  45      34.954  29.419  20.309  1.00  1.17           N  
ATOM    667  CA  PRO A  45      36.096  29.633  21.194  1.00  1.17           C  
ATOM    668  C   PRO A  45      35.884  30.770  22.201  1.00  1.17           C  
ATOM    669  O   PRO A  45      36.526  30.821  23.249  1.00  1.17           O  
ATOM    670  CB  PRO A  45      37.207  30.012  20.217  1.00  1.17           C  
ATOM    671  CG  PRO A  45      36.809  29.386  18.917  1.00  1.17           C  
ATOM    672  CD  PRO A  45      35.298  29.453  18.883  1.00  1.17           C  
ATOM    673  HA  PRO A  45      36.325  28.688  21.717  1.00  1.17           H  
ATOM    674 1HB  PRO A  45      37.290  31.110  20.153  1.00  1.17           H  
ATOM    675 2HB  PRO A  45      38.172  29.640  20.585  1.00  1.17           H  
ATOM    676 1HG  PRO A  45      37.266  29.923  18.078  1.00  1.17           H  
ATOM    677 2HG  PRO A  45      37.180  28.355  18.856  1.00  1.17           H  
ATOM    678 1HD  PRO A  45      34.948  30.377  18.396  1.00  1.17           H  
ATOM    679 2HD  PRO A  45      34.956  28.544  18.373  1.00  1.17           H  
ATOM    680  N   LEU A  46      34.974  31.685  21.877  1.00  1.19           N  
ATOM    681  CA  LEU A  46      34.682  32.838  22.710  1.00  1.19           C  
ATOM    682  C   LEU A  46      33.495  32.597  23.636  1.00  1.19           C  
ATOM    683  O   LEU A  46      33.054  33.515  24.343  1.00  1.19           O  
ATOM    684  CB  LEU A  46      34.384  34.035  21.823  1.00  1.19           C  
ATOM    685  CG  LEU A  46      35.488  34.410  20.886  1.00  1.19           C  
ATOM    686  CD1 LEU A  46      35.022  35.537  20.033  1.00  1.19           C  
ATOM    687  CD2 LEU A  46      36.716  34.779  21.679  1.00  1.19           C  
ATOM    688  H   LEU A  46      34.466  31.596  21.012  1.00  1.19           H  
ATOM    689  HA  LEU A  46      35.560  33.054  23.319  1.00  1.19           H  
ATOM    690 1HB  LEU A  46      33.490  33.852  21.248  1.00  1.19           H  
ATOM    691 2HB  LEU A  46      34.199  34.893  22.465  1.00  1.19           H  
ATOM    692  HG  LEU A  46      35.714  33.566  20.234  1.00  1.19           H  
ATOM    693 1HD1 LEU A  46      35.810  35.815  19.330  1.00  1.19           H  
ATOM    694 2HD1 LEU A  46      34.136  35.230  19.485  1.00  1.19           H  
ATOM    695 3HD1 LEU A  46      34.781  36.390  20.660  1.00  1.19           H  
ATOM    696 1HD2 LEU A  46      37.520  35.050  20.996  1.00  1.19           H  
ATOM    697 2HD2 LEU A  46      36.487  35.622  22.322  1.00  1.19           H  
ATOM    698 3HD2 LEU A  46      37.024  33.926  22.287  1.00  1.19           H  
ATOM    699  N   ALA A  47      32.974  31.366  23.651  1.00  1.24           N  
ATOM    700  CA  ALA A  47      31.829  31.043  24.491  1.00  1.24           C  
ATOM    701  C   ALA A  47      32.117  31.329  25.948  1.00  1.24           C  
ATOM    702  O   ALA A  47      31.248  31.826  26.664  1.00  1.24           O  
ATOM    703  CB  ALA A  47      31.490  29.578  24.359  1.00  1.24           C  
ATOM    704  H   ALA A  47      33.352  30.631  23.051  1.00  1.24           H  
ATOM    705  HA  ALA A  47      30.983  31.650  24.173  1.00  1.24           H  
ATOM    706 1HB  ALA A  47      30.638  29.344  24.986  1.00  1.24           H  
ATOM    707 2HB  ALA A  47      31.262  29.352  23.319  1.00  1.24           H  
ATOM    708 3HB  ALA A  47      32.339  28.980  24.673  1.00  1.24           H  
ATOM    709  N   ASP A  48      33.342  31.064  26.400  1.00  1.32           N  
ATOM    710  CA  ASP A  48      33.674  31.303  27.795  1.00  1.32           C  
ATOM    711  C   ASP A  48      33.567  32.782  28.134  1.00  1.32           C  
ATOM    712  O   ASP A  48      33.155  33.149  29.231  1.00  1.32           O  
ATOM    713  CB  ASP A  48      35.083  30.801  28.112  1.00  1.32           C  
ATOM    714  CG  ASP A  48      35.418  30.796  29.607  1.00  1.32           C  
ATOM    715  OD1 ASP A  48      34.801  30.053  30.335  1.00  1.32           O  
ATOM    716  OD2 ASP A  48      36.292  31.539  30.010  1.00  1.32           O  
ATOM    717  H   ASP A  48      34.036  30.678  25.772  1.00  1.32           H  
ATOM    718  HA  ASP A  48      32.960  30.759  28.417  1.00  1.32           H  
ATOM    719 1HB  ASP A  48      35.202  29.788  27.724  1.00  1.32           H  
ATOM    720 2HB  ASP A  48      35.808  31.432  27.599  1.00  1.32           H  
ATOM    721  N   LYS A  49      33.934  33.652  27.191  1.00  1.41           N  
ATOM    722  CA  LYS A  49      33.870  35.074  27.482  1.00  1.41           C  
ATOM    723  C   LYS A  49      32.419  35.512  27.515  1.00  1.41           C  
ATOM    724  O   LYS A  49      32.013  36.290  28.380  1.00  1.41           O  
ATOM    725  CB  LYS A  49      34.668  35.888  26.466  1.00  1.41           C  
ATOM    726  CG  LYS A  49      36.186  35.703  26.576  1.00  1.41           C  
ATOM    727  CD  LYS A  49      36.939  36.568  25.569  1.00  1.41           C  
ATOM    728  CE  LYS A  49      38.451  36.385  25.700  1.00  1.41           C  
ATOM    729  NZ  LYS A  49      39.202  37.213  24.716  1.00  1.41           N  
ATOM    730  H   LYS A  49      34.240  33.327  26.284  1.00  1.41           H  
ATOM    731  HA  LYS A  49      34.298  35.250  28.468  1.00  1.41           H  
ATOM    732 1HB  LYS A  49      34.367  35.601  25.455  1.00  1.41           H  
ATOM    733 2HB  LYS A  49      34.441  36.948  26.588  1.00  1.41           H  
ATOM    734 1HG  LYS A  49      36.511  35.959  27.583  1.00  1.41           H  
ATOM    735 2HG  LYS A  49      36.427  34.654  26.391  1.00  1.41           H  
ATOM    736 1HD  LYS A  49      36.631  36.305  24.565  1.00  1.41           H  
ATOM    737 2HD  LYS A  49      36.696  37.618  25.739  1.00  1.41           H  
ATOM    738 1HE  LYS A  49      38.754  36.672  26.707  1.00  1.41           H  
ATOM    739 2HE  LYS A  49      38.700  35.336  25.541  1.00  1.41           H  
ATOM    740 1HZ  LYS A  49      40.194  37.064  24.841  1.00  1.41           H  
ATOM    741 2HZ  LYS A  49      38.938  36.947  23.779  1.00  1.41           H  
ATOM    742 3HZ  LYS A  49      38.987  38.188  24.863  1.00  1.41           H  
ATOM    743  N   SER A  50      31.612  34.962  26.604  1.00  1.51           N  
ATOM    744  CA  SER A  50      30.203  35.325  26.561  1.00  1.51           C  
ATOM    745  C   SER A  50      29.517  34.915  27.860  1.00  1.51           C  
ATOM    746  O   SER A  50      28.751  35.692  28.446  1.00  1.51           O  
ATOM    747  CB  SER A  50      29.524  34.636  25.388  1.00  1.51           C  
ATOM    748  OG  SER A  50      30.033  35.102  24.168  1.00  1.51           O  
ATOM    749  H   SER A  50      31.999  34.315  25.916  1.00  1.51           H  
ATOM    750  HA  SER A  50      30.121  36.405  26.444  1.00  1.51           H  
ATOM    751 1HB  SER A  50      29.674  33.560  25.462  1.00  1.51           H  
ATOM    752 2HB  SER A  50      28.454  34.820  25.432  1.00  1.51           H  
ATOM    753  HG  SER A  50      30.970  34.844  24.161  1.00  1.51           H  
ATOM    754  N   LEU A  51      29.830  33.714  28.341  1.00  1.62           N  
ATOM    755  CA  LEU A  51      29.249  33.218  29.573  1.00  1.62           C  
ATOM    756  C   LEU A  51      29.726  34.024  30.777  1.00  1.62           C  
ATOM    757  O   LEU A  51      28.926  34.361  31.651  1.00  1.62           O  
ATOM    758  CB  LEU A  51      29.586  31.740  29.713  1.00  1.62           C  
ATOM    759  CG  LEU A  51      28.886  30.847  28.674  1.00  1.62           C  
ATOM    760  CD1 LEU A  51      29.455  29.442  28.741  1.00  1.62           C  
ATOM    761  CD2 LEU A  51      27.386  30.858  28.943  1.00  1.62           C  
ATOM    762  H   LEU A  51      30.468  33.115  27.813  1.00  1.62           H  
ATOM    763  HA  LEU A  51      28.167  33.317  29.504  1.00  1.62           H  
ATOM    764 1HB  LEU A  51      30.665  31.617  29.592  1.00  1.62           H  
ATOM    765 2HB  LEU A  51      29.304  31.401  30.707  1.00  1.62           H  
ATOM    766  HG  LEU A  51      29.069  31.237  27.678  1.00  1.62           H  
ATOM    767 1HD1 LEU A  51      28.965  28.814  27.998  1.00  1.62           H  
ATOM    768 2HD1 LEU A  51      30.526  29.480  28.534  1.00  1.62           H  
ATOM    769 3HD1 LEU A  51      29.287  29.027  29.733  1.00  1.62           H  
ATOM    770 1HD2 LEU A  51      26.880  30.238  28.204  1.00  1.62           H  
ATOM    771 2HD2 LEU A  51      27.192  30.467  29.942  1.00  1.62           H  
ATOM    772 3HD2 LEU A  51      27.014  31.881  28.875  1.00  1.62           H  
ATOM    773  N   ARG A  52      31.009  34.395  30.810  1.00  1.72           N  
ATOM    774  CA  ARG A  52      31.501  35.213  31.909  1.00  1.72           C  
ATOM    775  C   ARG A  52      30.830  36.581  31.919  1.00  1.72           C  
ATOM    776  O   ARG A  52      30.463  37.085  32.984  1.00  1.72           O  
ATOM    777  CB  ARG A  52      33.009  35.367  31.824  1.00  1.72           C  
ATOM    778  CG  ARG A  52      33.801  34.114  32.208  1.00  1.72           C  
ATOM    779  CD  ARG A  52      35.257  34.300  32.011  1.00  1.72           C  
ATOM    780  NE  ARG A  52      36.006  33.095  32.342  1.00  1.72           N  
ATOM    781  CZ  ARG A  52      36.443  32.776  33.576  1.00  1.72           C  
ATOM    782  NH1 ARG A  52      36.218  33.593  34.588  1.00  1.72           N  
ATOM    783  NH2 ARG A  52      37.103  31.648  33.776  1.00  1.72           N  
ATOM    784  H   ARG A  52      31.664  34.087  30.089  1.00  1.72           H  
ATOM    785  HA  ARG A  52      31.265  34.706  32.844  1.00  1.72           H  
ATOM    786 1HB  ARG A  52      33.281  35.626  30.800  1.00  1.72           H  
ATOM    787 2HB  ARG A  52      33.332  36.184  32.465  1.00  1.72           H  
ATOM    788 1HG  ARG A  52      33.630  33.896  33.261  1.00  1.72           H  
ATOM    789 2HG  ARG A  52      33.477  33.264  31.616  1.00  1.72           H  
ATOM    790 1HD  ARG A  52      35.443  34.528  30.959  1.00  1.72           H  
ATOM    791 2HD  ARG A  52      35.618  35.114  32.634  1.00  1.72           H  
ATOM    792  HE  ARG A  52      36.189  32.426  31.573  1.00  1.72           H  
ATOM    793 1HH1 ARG A  52      35.717  34.456  34.436  1.00  1.72           H  
ATOM    794 2HH1 ARG A  52      36.547  33.355  35.512  1.00  1.72           H  
ATOM    795 1HH2 ARG A  52      37.281  31.014  33.001  1.00  1.72           H  
ATOM    796 2HH2 ARG A  52      37.429  31.413  34.696  1.00  1.72           H  
ATOM    797  N   ASN A  53      30.615  37.160  30.733  1.00  1.82           N  
ATOM    798  CA  ASN A  53      29.964  38.457  30.630  1.00  1.82           C  
ATOM    799  C   ASN A  53      28.520  38.360  31.105  1.00  1.82           C  
ATOM    800  O   ASN A  53      28.012  39.272  31.766  1.00  1.82           O  
ATOM    801  CB  ASN A  53      30.025  38.958  29.204  1.00  1.82           C  
ATOM    802  CG  ASN A  53      31.409  39.394  28.801  1.00  1.82           C  
ATOM    803  OD1 ASN A  53      32.260  39.716  29.643  1.00  1.82           O  
ATOM    804  ND2 ASN A  53      31.654  39.404  27.517  1.00  1.82           N  
ATOM    805  H   ASN A  53      30.948  36.707  29.882  1.00  1.82           H  
ATOM    806  HA  ASN A  53      30.484  39.161  31.278  1.00  1.82           H  
ATOM    807 1HB  ASN A  53      29.701  38.164  28.532  1.00  1.82           H  
ATOM    808 2HB  ASN A  53      29.338  39.793  29.081  1.00  1.82           H  
ATOM    809 1HD2 ASN A  53      32.553  39.678  27.183  1.00  1.82           H  
ATOM    810 2HD2 ASN A  53      30.941  39.132  26.874  1.00  1.82           H  
ATOM    811  N   LEU A  54      27.873  37.229  30.821  1.00  1.96           N  
ATOM    812  CA  LEU A  54      26.507  37.006  31.255  1.00  1.96           C  
ATOM    813  C   LEU A  54      26.459  36.967  32.772  1.00  1.96           C  
ATOM    814  O   LEU A  54      25.617  37.623  33.388  1.00  1.96           O  
ATOM    815  CB  LEU A  54      25.963  35.697  30.689  1.00  1.96           C  
ATOM    816  CG  LEU A  54      24.537  35.377  31.060  1.00  1.96           C  
ATOM    817  CD1 LEU A  54      23.648  36.469  30.524  1.00  1.96           C  
ATOM    818  CD2 LEU A  54      24.170  34.014  30.499  1.00  1.96           C  
ATOM    819  H   LEU A  54      28.332  36.521  30.244  1.00  1.96           H  
ATOM    820  HA  LEU A  54      25.890  37.832  30.905  1.00  1.96           H  
ATOM    821 1HB  LEU A  54      26.044  35.722  29.604  1.00  1.96           H  
ATOM    822 2HB  LEU A  54      26.578  34.883  31.056  1.00  1.96           H  
ATOM    823  HG  LEU A  54      24.428  35.368  32.136  1.00  1.96           H  
ATOM    824 1HD1 LEU A  54      22.616  36.258  30.789  1.00  1.96           H  
ATOM    825 2HD1 LEU A  54      23.946  37.424  30.959  1.00  1.96           H  
ATOM    826 3HD1 LEU A  54      23.742  36.515  29.440  1.00  1.96           H  
ATOM    827 1HD2 LEU A  54      23.139  33.778  30.764  1.00  1.96           H  
ATOM    828 2HD2 LEU A  54      24.276  34.027  29.412  1.00  1.96           H  
ATOM    829 3HD2 LEU A  54      24.837  33.262  30.919  1.00  1.96           H  
ATOM    830  N   MET A  55      27.386  36.221  33.381  1.00  2.26           N  
ATOM    831  CA  MET A  55      27.397  36.141  34.832  1.00  2.26           C  
ATOM    832  C   MET A  55      27.704  37.507  35.429  1.00  2.26           C  
ATOM    833  O   MET A  55      27.129  37.885  36.460  1.00  2.26           O  
ATOM    834  CB  MET A  55      28.418  35.108  35.293  1.00  2.26           C  
ATOM    835  CG  MET A  55      28.066  33.687  34.900  1.00  2.26           C  
ATOM    836  SD  MET A  55      26.491  33.149  35.580  1.00  2.26           S  
ATOM    837  CE  MET A  55      25.428  33.478  34.194  1.00  2.26           C  
ATOM    838  H   MET A  55      28.059  35.690  32.827  1.00  2.26           H  
ATOM    839  HA  MET A  55      26.411  35.837  35.168  1.00  2.26           H  
ATOM    840 1HB  MET A  55      29.387  35.343  34.847  1.00  2.26           H  
ATOM    841 2HB  MET A  55      28.530  35.153  36.374  1.00  2.26           H  
ATOM    842 1HG  MET A  55      28.011  33.618  33.816  1.00  2.26           H  
ATOM    843 2HG  MET A  55      28.844  33.009  35.243  1.00  2.26           H  
ATOM    844 1HE  MET A  55      24.409  33.191  34.441  1.00  2.26           H  
ATOM    845 2HE  MET A  55      25.459  34.535  33.974  1.00  2.26           H  
ATOM    846 3HE  MET A  55      25.764  32.913  33.327  1.00  2.26           H  
ATOM    847  N   ALA A  56      28.574  38.277  34.771  1.00  2.85           N  
ATOM    848  CA  ALA A  56      28.869  39.599  35.272  1.00  2.85           C  
ATOM    849  C   ALA A  56      27.593  40.422  35.280  1.00  2.85           C  
ATOM    850  O   ALA A  56      27.259  41.042  36.288  1.00  2.85           O  
ATOM    851  CB  ALA A  56      29.930  40.273  34.422  1.00  2.85           C  
ATOM    852  H   ALA A  56      29.054  37.927  33.941  1.00  2.85           H  
ATOM    853  HA  ALA A  56      29.229  39.508  36.298  1.00  2.85           H  
ATOM    854 1HB  ALA A  56      30.144  41.262  34.821  1.00  2.85           H  
ATOM    855 2HB  ALA A  56      30.837  39.671  34.428  1.00  2.85           H  
ATOM    856 3HB  ALA A  56      29.571  40.368  33.404  1.00  2.85           H  
ATOM    857  N   ALA A  57      26.809  40.333  34.197  1.00  3.95           N  
ATOM    858  CA  ALA A  57      25.550  41.057  34.112  1.00  3.95           C  
ATOM    859  C   ALA A  57      24.607  40.637  35.227  1.00  3.95           C  
ATOM    860  O   ALA A  57      23.941  41.465  35.841  1.00  3.95           O  
ATOM    861  CB  ALA A  57      24.893  40.823  32.763  1.00  3.95           C  
ATOM    862  H   ALA A  57      27.124  39.787  33.393  1.00  3.95           H  
ATOM    863  HA  ALA A  57      25.764  42.120  34.230  1.00  3.95           H  
ATOM    864 1HB  ALA A  57      23.967  41.391  32.707  1.00  3.95           H  
ATOM    865 2HB  ALA A  57      25.568  41.144  31.971  1.00  3.95           H  
ATOM    866 3HB  ALA A  57      24.674  39.768  32.638  1.00  3.95           H  
ATOM    867  N   HIS A  58      24.607  39.348  35.557  1.00  5.85           N  
ATOM    868  CA  HIS A  58      23.727  38.844  36.601  1.00  5.85           C  
ATOM    869  C   HIS A  58      24.105  39.355  37.992  1.00  5.85           C  
ATOM    870  O   HIS A  58      23.264  39.373  38.894  1.00  5.85           O  
ATOM    871  CB  HIS A  58      23.694  37.310  36.607  1.00  5.85           C  
ATOM    872  CG  HIS A  58      22.958  36.719  35.440  1.00  5.85           C  
ATOM    873  ND1 HIS A  58      22.734  35.362  35.309  1.00  5.85           N  
ATOM    874  CD2 HIS A  58      22.390  37.299  34.361  1.00  5.85           C  
ATOM    875  CE1 HIS A  58      22.059  35.138  34.195  1.00  5.85           C  
ATOM    876  NE2 HIS A  58      21.829  36.296  33.609  1.00  5.85           N  
ATOM    877  H   HIS A  58      25.184  38.700  35.022  1.00  5.85           H  
ATOM    878  HA  HIS A  58      22.714  39.186  36.400  1.00  5.85           H  
ATOM    879 1HB  HIS A  58      24.710  36.929  36.597  1.00  5.85           H  
ATOM    880 2HB  HIS A  58      23.222  36.962  37.522  1.00  5.85           H  
ATOM    881  HD2 HIS A  58      22.373  38.366  34.138  1.00  5.85           H  
ATOM    882  HE1 HIS A  58      21.737  34.165  33.830  1.00  5.85           H  
ATOM    883  HE2 HIS A  58      21.318  36.429  32.748  1.00  5.85           H  
ATOM    884  N   SER A  59      25.365  39.758  38.181  1.00  8.86           N  
ATOM    885  CA  SER A  59      25.817  40.264  39.472  1.00  8.86           C  
ATOM    886  C   SER A  59      25.561  41.770  39.625  1.00  8.86           C  
ATOM    887  O   SER A  59      25.903  42.345  40.665  1.00  8.86           O  
ATOM    888  CB  SER A  59      27.299  39.993  39.674  1.00  8.86           C  
ATOM    889  OG  SER A  59      28.090  40.788  38.831  1.00  8.86           O  
ATOM    890  H   SER A  59      26.039  39.721  37.411  1.00  8.86           H  
ATOM    891  HA  SER A  59      25.262  39.747  40.253  1.00  8.86           H  
ATOM    892 1HB  SER A  59      27.570  40.170  40.712  1.00  8.86           H  
ATOM    893 2HB  SER A  59      27.492  38.943  39.456  1.00  8.86           H  
ATOM    894  HG  SER A  59      27.636  40.807  37.962  1.00  8.86           H  
ATOM    895  N   ALA A  60      25.039  42.414  38.573  1.00 13.00           N  
ATOM    896  CA  ALA A  60      24.831  43.854  38.560  1.00 13.00           C  
ATOM    897  C   ALA A  60      23.407  44.227  38.976  1.00 13.00           C  
ATOM    898  O   ALA A  60      22.960  45.343  38.708  1.00 13.00           O  
ATOM    899  OXT ALA A  60      22.821  43.526  39.799  1.00 13.00           O  
ATOM    900  CB  ALA A  60      25.132  44.391  37.168  1.00 13.00           C  
ATOM    901  H   ALA A  60      24.763  41.892  37.740  1.00 13.00           H  
ATOM    902  HA  ALA A  60      25.521  44.302  39.273  1.00 13.00           H  
ATOM    903 1HB  ALA A  60      25.011  45.472  37.157  1.00 13.00           H  
ATOM    904 2HB  ALA A  60      26.158  44.133  36.898  1.00 13.00           H  
ATOM    905 3HB  ALA A  60      24.447  43.940  36.451  1.00 13.00           H  
ENDMDL

REMARK ID 640354 DOMAINID 633955 MODEL 2 line_14_sample4
MODEL     2
ATOM      1  N   LEU A   1       0.678  -1.102   1.173  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.539  -0.729   0.059  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.964   0.723   0.168  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.476   1.462   1.025  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.816  -0.944  -1.278  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.342  -2.375  -1.572  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.404  -2.389  -2.901  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.545  -3.308  -1.615  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.769  -2.090   1.356  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.952  -0.579   1.993  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.281  -0.886   0.942  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.433  -1.351   0.084  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.057  -0.294  -1.303  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.482  -0.644  -2.087  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.345  -2.703  -0.792  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.750  -3.400  -3.115  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.261  -1.717  -2.845  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.266  -2.058  -3.695  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.210  -4.325  -1.824  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.230  -2.983  -2.399  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.057  -3.285  -0.653  1.00 24.67           H  
ATOM     22  N   THR A   2       2.874   1.127  -0.707  1.00 24.38           N  
ATOM     23  CA  THR A   2       3.371   2.496  -0.737  1.00 24.38           C  
ATOM     24  C   THR A   2       3.253   3.076  -2.137  1.00 24.38           C  
ATOM     25  O   THR A   2       2.955   2.356  -3.090  1.00 24.38           O  
ATOM     26  CB  THR A   2       4.837   2.569  -0.291  1.00 24.38           C  
ATOM     27  OG1 THR A   2       5.650   1.862  -1.236  1.00 24.38           O  
ATOM     28  CG2 THR A   2       5.028   1.968   1.085  1.00 24.38           C  
ATOM     29  H   THR A   2       3.243   0.471  -1.382  1.00 24.38           H  
ATOM     30  HA  THR A   2       2.769   3.109  -0.065  1.00 24.38           H  
ATOM     31  HB  THR A   2       5.140   3.609  -0.267  1.00 24.38           H  
ATOM     32  HG1 THR A   2       5.570   2.282  -2.098  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       6.077   2.046   1.370  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       4.414   2.510   1.805  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       4.737   0.922   1.076  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.495   4.377  -2.254  1.00 23.25           N  
ATOM     37  CA  ASN A   3       3.455   5.076  -3.534  1.00 23.25           C  
ATOM     38  C   ASN A   3       4.323   6.323  -3.460  1.00 23.25           C  
ATOM     39  O   ASN A   3       3.940   7.315  -2.838  1.00 23.25           O  
ATOM     40  CB  ASN A   3       2.017   5.425  -3.908  1.00 23.25           C  
ATOM     41  CG  ASN A   3       1.853   6.034  -5.303  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       2.738   6.706  -5.837  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       0.705   5.799  -5.895  1.00 23.25           N  
ATOM     44  H   ASN A   3       3.726   4.906  -1.425  1.00 23.25           H  
ATOM     45  HA  ASN A   3       3.876   4.428  -4.305  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       1.404   4.523  -3.855  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       1.619   6.127  -3.177  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       0.527   6.165  -6.808  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       0.009   5.250  -5.433  1.00 23.25           H  
ATOM     50  N   PHE A   4       5.511   6.251  -4.044  1.00 21.03           N  
ATOM     51  CA  PHE A   4       6.448   7.361  -3.979  1.00 21.03           C  
ATOM     52  C   PHE A   4       6.538   8.013  -5.345  1.00 21.03           C  
ATOM     53  O   PHE A   4       6.436   7.330  -6.366  1.00 21.03           O  
ATOM     54  CB  PHE A   4       7.825   6.876  -3.539  1.00 21.03           C  
ATOM     55  CG  PHE A   4       7.835   6.313  -2.146  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       7.800   4.941  -1.946  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       7.866   7.143  -1.036  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       7.807   4.414  -0.673  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       7.866   6.614   0.242  1.00 21.03           C  
ATOM     60  CZ  PHE A   4       7.838   5.246   0.421  1.00 21.03           C  
ATOM     61  H   PHE A   4       5.765   5.412  -4.546  1.00 21.03           H  
ATOM     62  HA  PHE A   4       6.083   8.100  -3.264  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       8.179   6.107  -4.223  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       8.532   7.704  -3.581  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       7.774   4.276  -2.810  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       7.888   8.224  -1.178  1.00 21.03           H  
ATOM     67  HE1 PHE A   4       7.787   3.331  -0.532  1.00 21.03           H  
ATOM     68  HE2 PHE A   4       7.890   7.276   1.107  1.00 21.03           H  
ATOM     69  HZ  PHE A   4       7.840   4.826   1.427  1.00 21.03           H  
ATOM     70  N   LYS A   5       6.742   9.324  -5.368  1.00 17.94           N  
ATOM     71  CA  LYS A   5       6.850  10.038  -6.630  1.00 17.94           C  
ATOM     72  C   LYS A   5       8.097  10.897  -6.677  1.00 17.94           C  
ATOM     73  O   LYS A   5       8.516  11.454  -5.661  1.00 17.94           O  
ATOM     74  CB  LYS A   5       5.619  10.925  -6.828  1.00 17.94           C  
ATOM     75  CG  LYS A   5       4.293  10.161  -6.930  1.00 17.94           C  
ATOM     76  CD  LYS A   5       3.119  11.105  -7.146  1.00 17.94           C  
ATOM     77  CE  LYS A   5       1.800  10.344  -7.204  1.00 17.94           C  
ATOM     78  NZ  LYS A   5       0.638  11.259  -7.405  1.00 17.94           N  
ATOM     79  H   LYS A   5       6.813   9.833  -4.500  1.00 17.94           H  
ATOM     80  HA  LYS A   5       6.909   9.316  -7.444  1.00 17.94           H  
ATOM     81 1HB  LYS A   5       5.540  11.628  -6.001  1.00 17.94           H  
ATOM     82 2HB  LYS A   5       5.742  11.511  -7.743  1.00 17.94           H  
ATOM     83 1HG  LYS A   5       4.345   9.454  -7.760  1.00 17.94           H  
ATOM     84 2HG  LYS A   5       4.119   9.595  -6.012  1.00 17.94           H  
ATOM     85 1HD  LYS A   5       3.076  11.825  -6.328  1.00 17.94           H  
ATOM     86 2HD  LYS A   5       3.255  11.651  -8.080  1.00 17.94           H  
ATOM     87 1HE  LYS A   5       1.836   9.630  -8.025  1.00 17.94           H  
ATOM     88 2HE  LYS A   5       1.664   9.797  -6.268  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5      -0.214  10.717  -7.436  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5       0.590  11.918  -6.640  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5       0.750  11.761  -8.275  1.00 17.94           H  
ATOM     92  N   LEU A   6       8.668  11.019  -7.864  1.00 14.56           N  
ATOM     93  CA  LEU A   6       9.821  11.874  -8.076  1.00 14.56           C  
ATOM     94  C   LEU A   6       9.437  13.091  -8.891  1.00 14.56           C  
ATOM     95  O   LEU A   6       8.557  13.018  -9.752  1.00 14.56           O  
ATOM     96  CB  LEU A   6      10.927  11.108  -8.802  1.00 14.56           C  
ATOM     97  CG  LEU A   6      11.438   9.848  -8.109  1.00 14.56           C  
ATOM     98  CD1 LEU A   6      12.470   9.184  -8.999  1.00 14.56           C  
ATOM     99  CD2 LEU A   6      12.033  10.217  -6.766  1.00 14.56           C  
ATOM    100  H   LEU A   6       8.281  10.515  -8.649  1.00 14.56           H  
ATOM    101  HA  LEU A   6      10.196  12.209  -7.111  1.00 14.56           H  
ATOM    102 1HB  LEU A   6      10.551  10.810  -9.772  1.00 14.56           H  
ATOM    103 2HB  LEU A   6      11.775  11.781  -8.954  1.00 14.56           H  
ATOM    104  HG  LEU A   6      10.615   9.149  -7.960  1.00 14.56           H  
ATOM    105 1HD1 LEU A   6      12.838   8.278  -8.517  1.00 14.56           H  
ATOM    106 2HD1 LEU A   6      12.013   8.927  -9.952  1.00 14.56           H  
ATOM    107 3HD1 LEU A   6      13.302   9.870  -9.166  1.00 14.56           H  
ATOM    108 1HD2 LEU A   6      12.399   9.318  -6.269  1.00 14.56           H  
ATOM    109 2HD2 LEU A   6      12.859  10.913  -6.912  1.00 14.56           H  
ATOM    110 3HD2 LEU A   6      11.268  10.689  -6.145  1.00 14.56           H  
ATOM    111  N   LYS A   7      10.118  14.198  -8.640  1.00 11.46           N  
ATOM    112  CA  LYS A   7       9.933  15.404  -9.430  1.00 11.46           C  
ATOM    113  C   LYS A   7      11.286  15.800  -9.972  1.00 11.46           C  
ATOM    114  O   LYS A   7      12.249  15.957  -9.221  1.00 11.46           O  
ATOM    115  CB  LYS A   7       9.317  16.535  -8.606  1.00 11.46           C  
ATOM    116  CG  LYS A   7       9.048  17.812  -9.406  1.00 11.46           C  
ATOM    117  CD  LYS A   7       8.365  18.879  -8.552  1.00 11.46           C  
ATOM    118  CE  LYS A   7       8.049  20.130  -9.368  1.00 11.46           C  
ATOM    119  NZ  LYS A   7       7.377  21.175  -8.544  1.00 11.46           N  
ATOM    120  H   LYS A   7      10.803  14.196  -7.896  1.00 11.46           H  
ATOM    121  HA  LYS A   7       9.281  15.188 -10.275  1.00 11.46           H  
ATOM    122 1HB  LYS A   7       8.370  16.199  -8.179  1.00 11.46           H  
ATOM    123 2HB  LYS A   7       9.980  16.790  -7.780  1.00 11.46           H  
ATOM    124 1HG  LYS A   7       9.995  18.205  -9.779  1.00 11.46           H  
ATOM    125 2HG  LYS A   7       8.415  17.579 -10.261  1.00 11.46           H  
ATOM    126 1HD  LYS A   7       7.437  18.478  -8.141  1.00 11.46           H  
ATOM    127 2HD  LYS A   7       9.019  19.153  -7.725  1.00 11.46           H  
ATOM    128 1HE  LYS A   7       8.971  20.538  -9.770  1.00 11.46           H  
ATOM    129 2HE  LYS A   7       7.393  19.860 -10.195  1.00 11.46           H  
ATOM    130 1HZ  LYS A   7       7.182  21.984  -9.116  1.00 11.46           H  
ATOM    131 2HZ  LYS A   7       6.510  20.807  -8.176  1.00 11.46           H  
ATOM    132 3HZ  LYS A   7       7.980  21.441  -7.779  1.00 11.46           H  
ATOM    133  N   PHE A   8      11.369  15.937 -11.282  1.00  8.96           N  
ATOM    134  CA  PHE A   8      12.646  16.231 -11.892  1.00  8.96           C  
ATOM    135  C   PHE A   8      12.821  17.710 -12.138  1.00  8.96           C  
ATOM    136  O   PHE A   8      12.279  18.303 -13.075  1.00  8.96           O  
ATOM    137  CB  PHE A   8      12.783  15.406 -13.158  1.00  8.96           C  
ATOM    138  CG  PHE A   8      12.839  13.951 -12.807  1.00  8.96           C  
ATOM    139  CD1 PHE A   8      11.663  13.225 -12.633  1.00  8.96           C  
ATOM    140  CD2 PHE A   8      14.049  13.308 -12.618  1.00  8.96           C  
ATOM    141  CE1 PHE A   8      11.701  11.895 -12.287  1.00  8.96           C  
ATOM    142  CE2 PHE A   8      14.088  11.971 -12.269  1.00  8.96           C  
ATOM    143  CZ  PHE A   8      12.912  11.266 -12.104  1.00  8.96           C  
ATOM    144  H   PHE A   8      10.548  15.813 -11.856  1.00  8.96           H  
ATOM    145  HA  PHE A   8      13.436  15.915 -11.211  1.00  8.96           H  
ATOM    146 1HB  PHE A   8      11.937  15.579 -13.818  1.00  8.96           H  
ATOM    147 2HB  PHE A   8      13.694  15.675 -13.689  1.00  8.96           H  
ATOM    148  HD1 PHE A   8      10.702  13.723 -12.772  1.00  8.96           H  
ATOM    149  HD2 PHE A   8      14.976  13.869 -12.743  1.00  8.96           H  
ATOM    150  HE1 PHE A   8      10.769  11.341 -12.156  1.00  8.96           H  
ATOM    151  HE2 PHE A   8      15.045  11.473 -12.121  1.00  8.96           H  
ATOM    152  HZ  PHE A   8      12.944  10.215 -11.830  1.00  8.96           H  
ATOM    153  N   LEU A   9      13.614  18.315 -11.280  1.00  7.12           N  
ATOM    154  CA  LEU A   9      13.802  19.744 -11.315  1.00  7.12           C  
ATOM    155  C   LEU A   9      14.843  20.071 -12.355  1.00  7.12           C  
ATOM    156  O   LEU A   9      16.017  20.274 -12.039  1.00  7.12           O  
ATOM    157  CB  LEU A   9      14.236  20.245  -9.941  1.00  7.12           C  
ATOM    158  CG  LEU A   9      13.245  19.969  -8.812  1.00  7.12           C  
ATOM    159  CD1 LEU A   9      13.817  20.505  -7.517  1.00  7.12           C  
ATOM    160  CD2 LEU A   9      11.911  20.597  -9.142  1.00  7.12           C  
ATOM    161  H   LEU A   9      14.045  17.766 -10.548  1.00  7.12           H  
ATOM    162  HA  LEU A   9      12.865  20.221 -11.590  1.00  7.12           H  
ATOM    163 1HB  LEU A   9      15.179  19.768  -9.679  1.00  7.12           H  
ATOM    164 2HB  LEU A   9      14.404  21.321  -9.988  1.00  7.12           H  
ATOM    165  HG  LEU A   9      13.110  18.888  -8.698  1.00  7.12           H  
ATOM    166 1HD1 LEU A   9      13.125  20.302  -6.702  1.00  7.12           H  
ATOM    167 2HD1 LEU A   9      14.771  20.020  -7.315  1.00  7.12           H  
ATOM    168 3HD1 LEU A   9      13.971  21.581  -7.608  1.00  7.12           H  
ATOM    169 1HD2 LEU A   9      11.212  20.389  -8.336  1.00  7.12           H  
ATOM    170 2HD2 LEU A   9      12.029  21.667  -9.253  1.00  7.12           H  
ATOM    171 3HD2 LEU A   9      11.534  20.174 -10.073  1.00  7.12           H  
ATOM    172  N   SER A  10      14.387  20.129 -13.609  1.00  5.88           N  
ATOM    173  CA  SER A  10      15.274  20.308 -14.755  1.00  5.88           C  
ATOM    174  C   SER A  10      16.085  21.594 -14.647  1.00  5.88           C  
ATOM    175  O   SER A  10      17.218  21.667 -15.123  1.00  5.88           O  
ATOM    176  CB  SER A  10      14.450  20.313 -16.030  1.00  5.88           C  
ATOM    177  OG  SER A  10      13.605  21.434 -16.088  1.00  5.88           O  
ATOM    178  H   SER A  10      13.396  19.926 -13.744  1.00  5.88           H  
ATOM    179  HA  SER A  10      15.944  19.466 -14.802  1.00  5.88           H  
ATOM    180 1HB  SER A  10      15.111  20.301 -16.895  1.00  5.88           H  
ATOM    181 2HB  SER A  10      13.850  19.404 -16.063  1.00  5.88           H  
ATOM    182  HG  SER A  10      12.949  21.237 -16.764  1.00  5.88           H  
ATOM    183  N   LYS A  11      15.534  22.576 -13.932  1.00  5.08           N  
ATOM    184  CA  LYS A  11      16.193  23.851 -13.691  1.00  5.08           C  
ATOM    185  C   LYS A  11      17.504  23.700 -12.908  1.00  5.08           C  
ATOM    186  O   LYS A  11      18.388  24.554 -13.011  1.00  5.08           O  
ATOM    187  CB  LYS A  11      15.227  24.773 -12.934  1.00  5.08           C  
ATOM    188  CG  LYS A  11      14.892  24.319 -11.480  1.00  5.08           C  
ATOM    189  CD  LYS A  11      13.904  25.271 -10.801  1.00  5.08           C  
ATOM    190  CE  LYS A  11      13.450  24.779  -9.398  1.00  5.08           C  
ATOM    191  NZ  LYS A  11      14.552  24.772  -8.373  1.00  5.08           N  
ATOM    192  H   LYS A  11      14.604  22.426 -13.571  1.00  5.08           H  
ATOM    193  HA  LYS A  11      16.430  24.299 -14.656  1.00  5.08           H  
ATOM    194 1HB  LYS A  11      15.653  25.774 -12.880  1.00  5.08           H  
ATOM    195 2HB  LYS A  11      14.290  24.844 -13.486  1.00  5.08           H  
ATOM    196 1HG  LYS A  11      14.479  23.311 -11.493  1.00  5.08           H  
ATOM    197 2HG  LYS A  11      15.802  24.307 -10.889  1.00  5.08           H  
ATOM    198 1HD  LYS A  11      14.374  26.249 -10.693  1.00  5.08           H  
ATOM    199 2HD  LYS A  11      13.025  25.382 -11.433  1.00  5.08           H  
ATOM    200 1HE  LYS A  11      12.657  25.437  -9.050  1.00  5.08           H  
ATOM    201 2HE  LYS A  11      13.059  23.773  -9.488  1.00  5.08           H  
ATOM    202 1HZ  LYS A  11      14.187  24.452  -7.494  1.00  5.08           H  
ATOM    203 2HZ  LYS A  11      15.320  24.137  -8.644  1.00  5.08           H  
ATOM    204 3HZ  LYS A  11      14.923  25.697  -8.261  1.00  5.08           H  
ATOM    205  N   ASP A  12      17.622  22.616 -12.128  1.00  4.57           N  
ATOM    206  CA  ASP A  12      18.810  22.332 -11.332  1.00  4.57           C  
ATOM    207  C   ASP A  12      19.653  21.256 -12.000  1.00  4.57           C  
ATOM    208  O   ASP A  12      20.881  21.311 -11.992  1.00  4.57           O  
ATOM    209  CB  ASP A  12      18.422  21.921  -9.910  1.00  4.57           C  
ATOM    210  CG  ASP A  12      17.717  23.063  -9.133  1.00  4.57           C  
ATOM    211  OD1 ASP A  12      18.311  24.126  -8.952  1.00  4.57           O  
ATOM    212  OD2 ASP A  12      16.567  22.892  -8.767  1.00  4.57           O  
ATOM    213  H   ASP A  12      16.865  21.939 -12.109  1.00  4.57           H  
ATOM    214  HA  ASP A  12      19.400  23.235 -11.271  1.00  4.57           H  
ATOM    215 1HB  ASP A  12      17.747  21.060  -9.959  1.00  4.57           H  
ATOM    216 2HB  ASP A  12      19.313  21.610  -9.364  1.00  4.57           H  
ATOM    217  N   ILE A  13      18.979  20.309 -12.645  1.00  4.19           N  
ATOM    218  CA  ILE A  13      19.633  19.180 -13.305  1.00  4.19           C  
ATOM    219  C   ILE A  13      20.576  19.689 -14.388  1.00  4.19           C  
ATOM    220  O   ILE A  13      21.674  19.169 -14.572  1.00  4.19           O  
ATOM    221  CB  ILE A  13      18.604  18.220 -13.917  1.00  4.19           C  
ATOM    222  CG1 ILE A  13      17.809  17.513 -12.780  1.00  4.19           C  
ATOM    223  CG2 ILE A  13      19.306  17.208 -14.806  1.00  4.19           C  
ATOM    224  CD1 ILE A  13      16.559  16.760 -13.239  1.00  4.19           C  
ATOM    225  H   ILE A  13      17.962  20.344 -12.622  1.00  4.19           H  
ATOM    226  HA  ILE A  13      20.218  18.636 -12.565  1.00  4.19           H  
ATOM    227  HB  ILE A  13      17.923  18.775 -14.511  1.00  4.19           H  
ATOM    228 1HG1 ILE A  13      18.472  16.802 -12.289  1.00  4.19           H  
ATOM    229 2HG1 ILE A  13      17.512  18.263 -12.050  1.00  4.19           H  
ATOM    230 1HG2 ILE A  13      18.570  16.539 -15.249  1.00  4.19           H  
ATOM    231 2HG2 ILE A  13      19.840  17.734 -15.598  1.00  4.19           H  
ATOM    232 3HG2 ILE A  13      20.013  16.630 -14.212  1.00  4.19           H  
ATOM    233 1HD1 ILE A  13      16.077  16.302 -12.376  1.00  4.19           H  
ATOM    234 2HD1 ILE A  13      15.864  17.445 -13.709  1.00  4.19           H  
ATOM    235 3HD1 ILE A  13      16.839  15.988 -13.949  1.00  4.19           H  
ATOM    236  N   LYS A  14      20.133  20.724 -15.101  1.00  3.83           N  
ATOM    237  CA  LYS A  14      20.898  21.341 -16.174  1.00  3.83           C  
ATOM    238  C   LYS A  14      21.980  22.339 -15.714  1.00  3.83           C  
ATOM    239  O   LYS A  14      22.627  22.961 -16.550  1.00  3.83           O  
ATOM    240  CB  LYS A  14      19.943  22.019 -17.146  1.00  3.83           C  
ATOM    241  CG  LYS A  14      19.073  21.040 -17.922  1.00  3.83           C  
ATOM    242  CD  LYS A  14      18.139  21.755 -18.879  1.00  3.83           C  
ATOM    243  CE  LYS A  14      17.320  20.763 -19.689  1.00  3.83           C  
ATOM    244  NZ  LYS A  14      16.379  21.443 -20.624  1.00  3.83           N  
ATOM    245  H   LYS A  14      19.197  21.088 -14.912  1.00  3.83           H  
ATOM    246  HA  LYS A  14      21.408  20.545 -16.712  1.00  3.83           H  
ATOM    247 1HB  LYS A  14      19.277  22.683 -16.587  1.00  3.83           H  
ATOM    248 2HB  LYS A  14      20.498  22.626 -17.843  1.00  3.83           H  
ATOM    249 1HG  LYS A  14      19.711  20.358 -18.484  1.00  3.83           H  
ATOM    250 2HG  LYS A  14      18.476  20.458 -17.217  1.00  3.83           H  
ATOM    251 1HD  LYS A  14      17.459  22.390 -18.305  1.00  3.83           H  
ATOM    252 2HD  LYS A  14      18.709  22.380 -19.550  1.00  3.83           H  
ATOM    253 1HE  LYS A  14      17.997  20.132 -20.265  1.00  3.83           H  
ATOM    254 2HE  LYS A  14      16.747  20.135 -19.006  1.00  3.83           H  
ATOM    255 1HZ  LYS A  14      15.856  20.749 -21.140  1.00  3.83           H  
ATOM    256 2HZ  LYS A  14      15.741  22.021 -20.093  1.00  3.83           H  
ATOM    257 3HZ  LYS A  14      16.898  22.020 -21.269  1.00  3.83           H  
ATOM    258  N   LYS A  15      22.178  22.529 -14.404  1.00  3.47           N  
ATOM    259  CA  LYS A  15      23.256  23.411 -13.937  1.00  3.47           C  
ATOM    260  C   LYS A  15      24.577  22.700 -14.186  1.00  3.47           C  
ATOM    261  O   LYS A  15      24.587  21.481 -14.328  1.00  3.47           O  
ATOM    262  CB  LYS A  15      23.056  23.814 -12.479  1.00  3.47           C  
ATOM    263  CG  LYS A  15      21.881  24.765 -12.291  1.00  3.47           C  
ATOM    264  CD  LYS A  15      21.607  25.096 -10.828  1.00  3.47           C  
ATOM    265  CE  LYS A  15      20.505  26.158 -10.717  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      20.018  26.318  -9.332  1.00  3.47           N  
ATOM    267  H   LYS A  15      21.626  22.027 -13.710  1.00  3.47           H  
ATOM    268  HA  LYS A  15      23.250  24.321 -14.536  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      22.876  22.924 -11.875  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      23.957  24.295 -12.099  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      22.087  25.692 -12.825  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      20.990  24.317 -12.726  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      21.291  24.196 -10.295  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      22.511  25.472 -10.361  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      20.919  27.105 -11.053  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      19.665  25.895 -11.353  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      19.313  27.033  -9.307  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      19.587  25.424  -9.039  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15      20.773  26.564  -8.716  1.00  3.47           H  
ATOM    280  N   GLU A  16      25.681  23.456 -14.352  1.00  3.12           N  
ATOM    281  CA  GLU A  16      27.042  22.922 -14.658  1.00  3.12           C  
ATOM    282  C   GLU A  16      27.145  22.477 -16.136  1.00  3.12           C  
ATOM    283  O   GLU A  16      28.101  22.817 -16.842  1.00  3.12           O  
ATOM    284  CB  GLU A  16      27.457  21.776 -13.714  1.00  3.12           C  
ATOM    285  CG  GLU A  16      27.634  22.198 -12.246  1.00  3.12           C  
ATOM    286  CD  GLU A  16      28.034  21.051 -11.337  1.00  3.12           C  
ATOM    287  OE1 GLU A  16      28.097  19.939 -11.804  1.00  3.12           O  
ATOM    288  OE2 GLU A  16      28.273  21.295 -10.177  1.00  3.12           O  
ATOM    289  H   GLU A  16      25.583  24.455 -14.253  1.00  3.12           H  
ATOM    290  HA  GLU A  16      27.759  23.730 -14.514  1.00  3.12           H  
ATOM    291 1HB  GLU A  16      26.780  20.940 -13.764  1.00  3.12           H  
ATOM    292 2HB  GLU A  16      28.425  21.399 -14.042  1.00  3.12           H  
ATOM    293 1HG  GLU A  16      28.398  22.973 -12.193  1.00  3.12           H  
ATOM    294 2HG  GLU A  16      26.698  22.625 -11.888  1.00  3.12           H  
ATOM    295  N   LEU A  17      26.149  21.728 -16.573  1.00  2.78           N  
ATOM    296  CA  LEU A  17      25.954  21.286 -17.937  1.00  2.78           C  
ATOM    297  C   LEU A  17      25.492  22.528 -18.682  1.00  2.78           C  
ATOM    298  O   LEU A  17      25.229  23.541 -18.045  1.00  2.78           O  
ATOM    299  CB  LEU A  17      24.848  20.232 -17.987  1.00  2.78           C  
ATOM    300  CG  LEU A  17      25.079  18.979 -17.177  1.00  2.78           C  
ATOM    301  CD1 LEU A  17      23.829  18.109 -17.257  1.00  2.78           C  
ATOM    302  CD2 LEU A  17      26.302  18.255 -17.706  1.00  2.78           C  
ATOM    303  H   LEU A  17      25.459  21.456 -15.883  1.00  2.78           H  
ATOM    304  HA  LEU A  17      26.886  20.914 -18.356  1.00  2.78           H  
ATOM    305 1HB  LEU A  17      23.927  20.690 -17.625  1.00  2.78           H  
ATOM    306 2HB  LEU A  17      24.703  19.928 -19.016  1.00  2.78           H  
ATOM    307  HG  LEU A  17      25.238  19.247 -16.124  1.00  2.78           H  
ATOM    308 1HD1 LEU A  17      23.974  17.208 -16.665  1.00  2.78           H  
ATOM    309 2HD1 LEU A  17      22.977  18.664 -16.863  1.00  2.78           H  
ATOM    310 3HD1 LEU A  17      23.638  17.837 -18.292  1.00  2.78           H  
ATOM    311 1HD2 LEU A  17      26.471  17.350 -17.121  1.00  2.78           H  
ATOM    312 2HD2 LEU A  17      26.142  17.988 -18.750  1.00  2.78           H  
ATOM    313 3HD2 LEU A  17      27.171  18.909 -17.626  1.00  2.78           H  
ATOM    314  N   LEU A  18      25.437  22.500 -20.016  1.00  2.48           N  
ATOM    315  CA  LEU A  18      24.974  23.666 -20.774  1.00  2.48           C  
ATOM    316  C   LEU A  18      25.875  24.886 -20.559  1.00  2.48           C  
ATOM    317  O   LEU A  18      25.419  26.031 -20.604  1.00  2.48           O  
ATOM    318  CB  LEU A  18      23.517  24.036 -20.394  1.00  2.48           C  
ATOM    319  CG  LEU A  18      22.408  23.118 -20.942  1.00  2.48           C  
ATOM    320  CD1 LEU A  18      22.445  21.777 -20.232  1.00  2.48           C  
ATOM    321  CD2 LEU A  18      21.083  23.797 -20.758  1.00  2.48           C  
ATOM    322  H   LEU A  18      25.702  21.686 -20.559  1.00  2.48           H  
ATOM    323  HA  LEU A  18      24.993  23.417 -21.831  1.00  2.48           H  
ATOM    324 1HB  LEU A  18      23.387  24.089 -19.325  1.00  2.48           H  
ATOM    325 2HB  LEU A  18      23.322  25.028 -20.794  1.00  2.48           H  
ATOM    326  HG  LEU A  18      22.571  22.935 -21.976  1.00  2.48           H  
ATOM    327 1HD1 LEU A  18      21.662  21.132 -20.627  1.00  2.48           H  
ATOM    328 2HD1 LEU A  18      23.405  21.316 -20.399  1.00  2.48           H  
ATOM    329 3HD1 LEU A  18      22.293  21.925 -19.165  1.00  2.48           H  
ATOM    330 1HD2 LEU A  18      20.297  23.162 -21.151  1.00  2.48           H  
ATOM    331 2HD2 LEU A  18      20.913  23.983 -19.702  1.00  2.48           H  
ATOM    332 3HD2 LEU A  18      21.089  24.744 -21.296  1.00  2.48           H  
ATOM    333  N   THR A  19      27.168  24.622 -20.367  1.00  2.24           N  
ATOM    334  CA  THR A  19      28.174  25.664 -20.240  1.00  2.24           C  
ATOM    335  C   THR A  19      29.170  25.434 -21.388  1.00  2.24           C  
ATOM    336  O   THR A  19      28.909  25.896 -22.491  1.00  2.24           O  
ATOM    337  CB  THR A  19      28.866  25.649 -18.849  1.00  2.24           C  
ATOM    338  OG1 THR A  19      29.457  24.369 -18.610  1.00  2.24           O  
ATOM    339  CG2 THR A  19      27.854  25.950 -17.753  1.00  2.24           C  
ATOM    340  H   THR A  19      27.451  23.658 -20.311  1.00  2.24           H  
ATOM    341  HA  THR A  19      27.711  26.641 -20.378  1.00  2.24           H  
ATOM    342  HB  THR A  19      29.648  26.405 -18.838  1.00  2.24           H  
ATOM    343  HG1 THR A  19      28.874  23.831 -18.010  1.00  2.24           H  
ATOM    344 1HG2 THR A  19      28.353  25.939 -16.787  1.00  2.24           H  
ATOM    345 2HG2 THR A  19      27.409  26.928 -17.924  1.00  2.24           H  
ATOM    346 3HG2 THR A  19      27.076  25.197 -17.759  1.00  2.24           H  
ATOM    347  N   CYS A  20      30.253  24.665 -21.122  1.00  2.05           N  
ATOM    348  CA  CYS A  20      31.308  24.274 -22.072  1.00  2.05           C  
ATOM    349  C   CYS A  20      32.559  23.804 -21.318  1.00  2.05           C  
ATOM    350  O   CYS A  20      33.295  24.629 -20.782  1.00  2.05           O  
ATOM    351  CB  CYS A  20      31.726  25.407 -23.001  1.00  2.05           C  
ATOM    352  SG  CYS A  20      32.846  24.867 -24.300  1.00  2.05           S  
ATOM    353  H   CYS A  20      30.315  24.338 -20.172  1.00  2.05           H  
ATOM    354  HA  CYS A  20      30.929  23.475 -22.697  1.00  2.05           H  
ATOM    355 1HB  CYS A  20      30.887  25.839 -23.485  1.00  2.05           H  
ATOM    356 2HB  CYS A  20      32.220  26.194 -22.427  1.00  2.05           H  
ATOM    357  N   PRO A  21      32.829  22.486 -21.237  1.00  1.92           N  
ATOM    358  CA  PRO A  21      33.984  21.868 -20.580  1.00  1.92           C  
ATOM    359  C   PRO A  21      35.385  22.285 -21.071  1.00  1.92           C  
ATOM    360  O   PRO A  21      36.365  22.098 -20.347  1.00  1.92           O  
ATOM    361  CB  PRO A  21      33.768  20.379 -20.888  1.00  1.92           C  
ATOM    362  CG  PRO A  21      32.292  20.234 -21.111  1.00  1.92           C  
ATOM    363  CD  PRO A  21      31.879  21.506 -21.792  1.00  1.92           C  
ATOM    364  HA  PRO A  21      33.902  22.044 -19.497  1.00  1.92           H  
ATOM    365 1HB  PRO A  21      34.364  20.092 -21.769  1.00  1.92           H  
ATOM    366 2HB  PRO A  21      34.131  19.767 -20.048  1.00  1.92           H  
ATOM    367 1HG  PRO A  21      32.089  19.339 -21.722  1.00  1.92           H  
ATOM    368 2HG  PRO A  21      31.779  20.084 -20.149  1.00  1.92           H  
ATOM    369 1HD  PRO A  21      32.011  21.418 -22.883  1.00  1.92           H  
ATOM    370 2HD  PRO A  21      30.841  21.721 -21.491  1.00  1.92           H  
ATOM    371  N   THR A  22      35.500  22.807 -22.291  1.00  1.83           N  
ATOM    372  CA  THR A  22      36.808  23.179 -22.829  1.00  1.83           C  
ATOM    373  C   THR A  22      37.301  24.552 -22.319  1.00  1.83           C  
ATOM    374  O   THR A  22      36.587  25.540 -22.460  1.00  1.83           O  
ATOM    375  CB  THR A  22      36.752  23.195 -24.362  1.00  1.83           C  
ATOM    376  OG1 THR A  22      36.413  21.886 -24.842  1.00  1.83           O  
ATOM    377  CG2 THR A  22      38.069  23.620 -24.954  1.00  1.83           C  
ATOM    378  H   THR A  22      34.677  22.958 -22.856  1.00  1.83           H  
ATOM    379  HA  THR A  22      37.499  22.394 -22.559  1.00  1.83           H  
ATOM    380  HB  THR A  22      35.987  23.895 -24.672  1.00  1.83           H  
ATOM    381  HG1 THR A  22      36.673  21.810 -25.768  1.00  1.83           H  
ATOM    382 1HG2 THR A  22      37.992  23.619 -26.034  1.00  1.83           H  
ATOM    383 2HG2 THR A  22      38.325  24.617 -24.609  1.00  1.83           H  
ATOM    384 3HG2 THR A  22      38.847  22.924 -24.655  1.00  1.83           H  
ATOM    385  N   PRO A  23      38.504  24.665 -21.728  1.00  1.78           N  
ATOM    386  CA  PRO A  23      39.046  25.916 -21.235  1.00  1.78           C  
ATOM    387  C   PRO A  23      39.039  26.980 -22.318  1.00  1.78           C  
ATOM    388  O   PRO A  23      39.406  26.713 -23.460  1.00  1.78           O  
ATOM    389  CB  PRO A  23      40.477  25.519 -20.851  1.00  1.78           C  
ATOM    390  CG  PRO A  23      40.377  24.054 -20.497  1.00  1.78           C  
ATOM    391  CD  PRO A  23      39.367  23.487 -21.470  1.00  1.78           C  
ATOM    392  HA  PRO A  23      38.469  26.241 -20.356  1.00  1.78           H  
ATOM    393 1HB  PRO A  23      41.155  25.708 -21.698  1.00  1.78           H  
ATOM    394 2HB  PRO A  23      40.830  26.138 -20.015  1.00  1.78           H  
ATOM    395 1HG  PRO A  23      41.366  23.574 -20.581  1.00  1.78           H  
ATOM    396 2HG  PRO A  23      40.060  23.940 -19.449  1.00  1.78           H  
ATOM    397 1HD  PRO A  23      39.851  23.135 -22.391  1.00  1.78           H  
ATOM    398 2HD  PRO A  23      38.823  22.694 -20.936  1.00  1.78           H  
ATOM    399  N   GLY A  24      38.629  28.190 -21.951  1.00  1.76           N  
ATOM    400  CA  GLY A  24      38.575  29.320 -22.878  1.00  1.76           C  
ATOM    401  C   GLY A  24      37.239  29.436 -23.626  1.00  1.76           C  
ATOM    402  O   GLY A  24      36.982  30.438 -24.295  1.00  1.76           O  
ATOM    403  H   GLY A  24      38.336  28.337 -20.995  1.00  1.76           H  
ATOM    404 1HA  GLY A  24      38.759  30.242 -22.327  1.00  1.76           H  
ATOM    405 2HA  GLY A  24      39.383  29.223 -23.602  1.00  1.76           H  
ATOM    406  N   CYS A  25      36.389  28.422 -23.508  1.00  1.77           N  
ATOM    407  CA  CYS A  25      35.100  28.389 -24.186  1.00  1.77           C  
ATOM    408  C   CYS A  25      33.979  28.997 -23.345  1.00  1.77           C  
ATOM    409  O   CYS A  25      33.669  28.519 -22.259  1.00  1.77           O  
ATOM    410  CB  CYS A  25      34.784  26.951 -24.499  1.00  1.77           C  
ATOM    411  SG  CYS A  25      33.269  26.600 -25.265  1.00  1.77           S  
ATOM    412  H   CYS A  25      36.644  27.599 -22.955  1.00  1.77           H  
ATOM    413  HA  CYS A  25      35.187  28.947 -25.118  1.00  1.77           H  
ATOM    414 1HB  CYS A  25      35.574  26.517 -25.096  1.00  1.77           H  
ATOM    415 2HB  CYS A  25      34.774  26.429 -23.565  1.00  1.77           H  
ATOM    416  N   ASP A  26      33.360  30.066 -23.849  1.00  1.82           N  
ATOM    417  CA  ASP A  26      32.306  30.766 -23.101  1.00  1.82           C  
ATOM    418  C   ASP A  26      30.886  30.230 -23.338  1.00  1.82           C  
ATOM    419  O   ASP A  26      29.909  30.847 -22.918  1.00  1.82           O  
ATOM    420  CB  ASP A  26      32.348  32.265 -23.404  1.00  1.82           C  
ATOM    421  CG  ASP A  26      31.990  32.658 -24.851  1.00  1.82           C  
ATOM    422  OD1 ASP A  26      31.557  31.823 -25.644  1.00  1.82           O  
ATOM    423  OD2 ASP A  26      32.166  33.816 -25.156  1.00  1.82           O  
ATOM    424  H   ASP A  26      33.656  30.420 -24.748  1.00  1.82           H  
ATOM    425  HA  ASP A  26      32.525  30.645 -22.039  1.00  1.82           H  
ATOM    426 1HB  ASP A  26      31.660  32.779 -22.734  1.00  1.82           H  
ATOM    427 2HB  ASP A  26      33.349  32.643 -23.186  1.00  1.82           H  
ATOM    428  N   GLY A  27      30.775  29.107 -24.038  1.00  1.97           N  
ATOM    429  CA  GLY A  27      29.487  28.493 -24.357  1.00  1.97           C  
ATOM    430  C   GLY A  27      28.922  28.868 -25.735  1.00  1.97           C  
ATOM    431  O   GLY A  27      27.951  28.244 -26.208  1.00  1.97           O  
ATOM    432  H   GLY A  27      31.624  28.654 -24.348  1.00  1.97           H  
ATOM    433 1HA  GLY A  27      29.602  27.419 -24.317  1.00  1.97           H  
ATOM    434 2HA  GLY A  27      28.766  28.751 -23.583  1.00  1.97           H  
ATOM    435  N   SER A  28      29.514  29.864 -26.401  1.00  2.22           N  
ATOM    436  CA  SER A  28      29.002  30.236 -27.711  1.00  2.22           C  
ATOM    437  C   SER A  28      29.086  29.039 -28.636  1.00  2.22           C  
ATOM    438  O   SER A  28      30.013  28.245 -28.534  1.00  2.22           O  
ATOM    439  CB  SER A  28      29.809  31.367 -28.320  1.00  2.22           C  
ATOM    440  OG  SER A  28      29.717  32.529 -27.559  1.00  2.22           O  
ATOM    441  H   SER A  28      30.301  30.398 -25.999  1.00  2.22           H  
ATOM    442  HA  SER A  28      27.960  30.541 -27.612  1.00  2.22           H  
ATOM    443 1HB  SER A  28      30.854  31.068 -28.397  1.00  2.22           H  
ATOM    444 2HB  SER A  28      29.449  31.561 -29.327  1.00  2.22           H  
ATOM    445  HG  SER A  28      30.369  32.403 -26.822  1.00  2.22           H  
ATOM    446  N   GLY A  29      28.115  28.907 -29.534  1.00  2.57           N  
ATOM    447  CA  GLY A  29      28.129  27.825 -30.516  1.00  2.57           C  
ATOM    448  C   GLY A  29      27.464  26.515 -30.074  1.00  2.57           C  
ATOM    449  O   GLY A  29      27.294  25.615 -30.890  1.00  2.57           O  
ATOM    450  H   GLY A  29      27.365  29.582 -29.554  1.00  2.57           H  
ATOM    451 1HA  GLY A  29      27.648  28.174 -31.429  1.00  2.57           H  
ATOM    452 2HA  GLY A  29      29.166  27.612 -30.782  1.00  2.57           H  
ATOM    453  N   HIS A  30      27.012  26.402 -28.819  1.00  3.01           N  
ATOM    454  CA  HIS A  30      26.405  25.125 -28.405  1.00  3.01           C  
ATOM    455  C   HIS A  30      25.186  24.678 -29.242  1.00  3.01           C  
ATOM    456  O   HIS A  30      24.953  23.475 -29.422  1.00  3.01           O  
ATOM    457  CB  HIS A  30      26.037  25.168 -26.912  1.00  3.01           C  
ATOM    458  CG  HIS A  30      25.009  26.165 -26.512  1.00  3.01           C  
ATOM    459  ND1 HIS A  30      25.304  27.500 -26.341  1.00  3.01           N  
ATOM    460  CD2 HIS A  30      23.709  26.027 -26.199  1.00  3.01           C  
ATOM    461  CE1 HIS A  30      24.218  28.143 -25.955  1.00  3.01           C  
ATOM    462  NE2 HIS A  30      23.229  27.273 -25.862  1.00  3.01           N  
ATOM    463  H   HIS A  30      27.169  27.148 -28.136  1.00  3.01           H  
ATOM    464  HA  HIS A  30      27.158  24.345 -28.507  1.00  3.01           H  
ATOM    465 1HB  HIS A  30      25.704  24.177 -26.588  1.00  3.01           H  
ATOM    466 2HB  HIS A  30      26.903  25.413 -26.354  1.00  3.01           H  
ATOM    467  HD1 HIS A  30      26.229  27.922 -26.436  1.00  3.01           H  
ATOM    468  HD2 HIS A  30      23.054  25.172 -26.172  1.00  3.01           H  
ATOM    469  HE1 HIS A  30      24.247  29.216 -25.770  1.00  3.01           H  
ATOM    470  N   ILE A  31      24.447  25.609 -29.847  1.00  3.43           N  
ATOM    471  CA  ILE A  31      23.302  25.154 -30.622  1.00  3.43           C  
ATOM    472  C   ILE A  31      23.659  24.801 -32.050  1.00  3.43           C  
ATOM    473  O   ILE A  31      23.643  25.639 -32.952  1.00  3.43           O  
ATOM    474  CB  ILE A  31      22.159  26.175 -30.660  1.00  3.43           C  
ATOM    475  CG1 ILE A  31      21.739  26.545 -29.258  1.00  3.43           C  
ATOM    476  CG2 ILE A  31      20.991  25.575 -31.442  1.00  3.43           C  
ATOM    477  CD1 ILE A  31      21.286  25.340 -28.448  1.00  3.43           C  
ATOM    478  H   ILE A  31      24.658  26.588 -29.734  1.00  3.43           H  
ATOM    479  HA  ILE A  31      22.910  24.254 -30.144  1.00  3.43           H  
ATOM    480  HB  ILE A  31      22.499  27.085 -31.152  1.00  3.43           H  
ATOM    481 1HG1 ILE A  31      22.575  27.018 -28.749  1.00  3.43           H  
ATOM    482 2HG1 ILE A  31      20.916  27.260 -29.307  1.00  3.43           H  
ATOM    483 1HG2 ILE A  31      20.174  26.292 -31.488  1.00  3.43           H  
ATOM    484 2HG2 ILE A  31      21.317  25.330 -32.453  1.00  3.43           H  
ATOM    485 3HG2 ILE A  31      20.647  24.662 -30.944  1.00  3.43           H  
ATOM    486 1HD1 ILE A  31      20.993  25.661 -27.450  1.00  3.43           H  
ATOM    487 2HD1 ILE A  31      20.438  24.864 -28.938  1.00  3.43           H  
ATOM    488 3HD1 ILE A  31      22.104  24.621 -28.375  1.00  3.43           H  
ATOM    489  N   THR A  32      23.914  23.520 -32.231  1.00  3.75           N  
ATOM    490  CA  THR A  32      24.290  22.912 -33.505  1.00  3.75           C  
ATOM    491  C   THR A  32      23.236  21.920 -33.965  1.00  3.75           C  
ATOM    492  O   THR A  32      23.402  21.224 -34.966  1.00  3.75           O  
ATOM    493  CB  THR A  32      25.603  22.145 -33.367  1.00  3.75           C  
ATOM    494  OG1 THR A  32      25.438  21.120 -32.370  1.00  3.75           O  
ATOM    495  CG2 THR A  32      26.709  23.045 -32.965  1.00  3.75           C  
ATOM    496  H   THR A  32      23.931  22.966 -31.375  1.00  3.75           H  
ATOM    497  HA  THR A  32      24.394  23.694 -34.257  1.00  3.75           H  
ATOM    498  HB  THR A  32      25.846  21.680 -34.321  1.00  3.75           H  
ATOM    499  HG1 THR A  32      25.334  21.534 -31.498  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      27.613  22.454 -32.885  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      26.845  23.824 -33.712  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      26.476  23.499 -32.005  1.00  3.75           H  
ATOM    503  N   GLY A  33      22.187  21.812 -33.173  1.00  3.86           N  
ATOM    504  CA  GLY A  33      21.155  20.811 -33.352  1.00  3.86           C  
ATOM    505  C   GLY A  33      20.281  20.817 -32.115  1.00  3.86           C  
ATOM    506  O   GLY A  33      19.957  21.875 -31.583  1.00  3.86           O  
ATOM    507  H   GLY A  33      22.119  22.454 -32.399  1.00  3.86           H  
ATOM    508 1HA  GLY A  33      20.561  21.038 -34.236  1.00  3.86           H  
ATOM    509 2HA  GLY A  33      21.608  19.830 -33.493  1.00  3.86           H  
ATOM    510  N   ASN A  34      19.915  19.630 -31.646  1.00  3.75           N  
ATOM    511  CA  ASN A  34      19.027  19.501 -30.494  1.00  3.75           C  
ATOM    512  C   ASN A  34      19.791  19.423 -29.167  1.00  3.75           C  
ATOM    513  O   ASN A  34      19.211  19.135 -28.120  1.00  3.75           O  
ATOM    514  CB  ASN A  34      18.142  18.283 -30.661  1.00  3.75           C  
ATOM    515  CG  ASN A  34      17.132  18.462 -31.763  1.00  3.75           C  
ATOM    516  OD1 ASN A  34      16.587  19.554 -31.958  1.00  3.75           O  
ATOM    517  ND2 ASN A  34      16.877  17.408 -32.493  1.00  3.75           N  
ATOM    518  H   ASN A  34      20.231  18.794 -32.117  1.00  3.75           H  
ATOM    519  HA  ASN A  34      18.393  20.387 -30.446  1.00  3.75           H  
ATOM    520 1HB  ASN A  34      18.759  17.411 -30.880  1.00  3.75           H  
ATOM    521 2HB  ASN A  34      17.615  18.087 -29.727  1.00  3.75           H  
ATOM    522 1HD2 ASN A  34      16.216  17.467 -33.243  1.00  3.75           H  
ATOM    523 2HD2 ASN A  34      17.340  16.542 -32.304  1.00  3.75           H  
ATOM    524  N   TYR A  35      21.093  19.683 -29.212  1.00  3.49           N  
ATOM    525  CA  TYR A  35      21.902  19.681 -28.004  1.00  3.49           C  
ATOM    526  C   TYR A  35      21.931  21.073 -27.396  1.00  3.49           C  
ATOM    527  O   TYR A  35      22.280  22.042 -28.059  1.00  3.49           O  
ATOM    528  CB  TYR A  35      23.346  19.267 -28.314  1.00  3.49           C  
ATOM    529  CG  TYR A  35      23.548  17.824 -28.687  1.00  3.49           C  
ATOM    530  CD1 TYR A  35      23.387  17.419 -30.003  1.00  3.49           C  
ATOM    531  CD2 TYR A  35      23.925  16.907 -27.716  1.00  3.49           C  
ATOM    532  CE1 TYR A  35      23.596  16.095 -30.343  1.00  3.49           C  
ATOM    533  CE2 TYR A  35      24.136  15.585 -28.057  1.00  3.49           C  
ATOM    534  CZ  TYR A  35      23.972  15.179 -29.363  1.00  3.49           C  
ATOM    535  OH  TYR A  35      24.184  13.863 -29.705  1.00  3.49           O  
ATOM    536  H   TYR A  35      21.518  19.908 -30.098  1.00  3.49           H  
ATOM    537  HA  TYR A  35      21.465  18.995 -27.279  1.00  3.49           H  
ATOM    538 1HB  TYR A  35      23.723  19.882 -29.135  1.00  3.49           H  
ATOM    539 2HB  TYR A  35      23.974  19.479 -27.447  1.00  3.49           H  
ATOM    540  HD1 TYR A  35      23.097  18.142 -30.766  1.00  3.49           H  
ATOM    541  HD2 TYR A  35      24.055  17.235 -26.686  1.00  3.49           H  
ATOM    542  HE1 TYR A  35      23.470  15.773 -31.375  1.00  3.49           H  
ATOM    543  HE2 TYR A  35      24.434  14.865 -27.301  1.00  3.49           H  
ATOM    544  HH  TYR A  35      23.998  13.741 -30.639  1.00  3.49           H  
ATOM    545  N   ALA A  36      21.598  21.170 -26.115  1.00  3.18           N  
ATOM    546  CA  ALA A  36      21.655  22.448 -25.403  1.00  3.18           C  
ATOM    547  C   ALA A  36      23.032  22.651 -24.786  1.00  3.18           C  
ATOM    548  O   ALA A  36      23.288  23.649 -24.118  1.00  3.18           O  
ATOM    549  CB  ALA A  36      20.595  22.510 -24.323  1.00  3.18           C  
ATOM    550  H   ALA A  36      21.290  20.341 -25.625  1.00  3.18           H  
ATOM    551  HA  ALA A  36      21.481  23.248 -26.122  1.00  3.18           H  
ATOM    552 1HB  ALA A  36      20.649  23.477 -23.824  1.00  3.18           H  
ATOM    553 2HB  ALA A  36      19.611  22.386 -24.770  1.00  3.18           H  
ATOM    554 3HB  ALA A  36      20.770  21.717 -23.599  1.00  3.18           H  
ATOM    555  N   SER A  37      23.899  21.672 -24.981  1.00  2.92           N  
ATOM    556  CA  SER A  37      25.202  21.642 -24.358  1.00  2.92           C  
ATOM    557  C   SER A  37      26.275  21.196 -25.341  1.00  2.92           C  
ATOM    558  O   SER A  37      26.048  21.118 -26.546  1.00  2.92           O  
ATOM    559  CB  SER A  37      25.149  20.681 -23.166  1.00  2.92           C  
ATOM    560  OG  SER A  37      26.294  20.788 -22.349  1.00  2.92           O  
ATOM    561  H   SER A  37      23.630  20.910 -25.581  1.00  2.92           H  
ATOM    562  HA  SER A  37      25.452  22.647 -24.015  1.00  2.92           H  
ATOM    563 1HB  SER A  37      24.255  20.878 -22.580  1.00  2.92           H  
ATOM    564 2HB  SER A  37      25.066  19.662 -23.541  1.00  2.92           H  
ATOM    565  HG  SER A  37      26.321  19.966 -21.837  1.00  2.92           H  
ATOM    566  N   HIS A  38      27.448  20.910 -24.799  1.00  2.71           N  
ATOM    567  CA  HIS A  38      28.625  20.532 -25.573  1.00  2.71           C  
ATOM    568  C   HIS A  38      28.931  19.045 -25.539  1.00  2.71           C  
ATOM    569  O   HIS A  38      30.041  18.632 -25.861  1.00  2.71           O  
ATOM    570  CB  HIS A  38      29.829  21.325 -25.099  1.00  2.71           C  
ATOM    571  CG  HIS A  38      29.690  22.758 -25.384  1.00  2.71           C  
ATOM    572  ND1 HIS A  38      30.262  23.352 -26.482  1.00  2.71           N  
ATOM    573  CD2 HIS A  38      29.016  23.725 -24.744  1.00  2.71           C  
ATOM    574  CE1 HIS A  38      29.952  24.638 -26.487  1.00  2.71           C  
ATOM    575  NE2 HIS A  38      29.206  24.875 -25.446  1.00  2.71           N  
ATOM    576  H   HIS A  38      27.502  20.974 -23.788  1.00  2.71           H  
ATOM    577  HA  HIS A  38      28.457  20.797 -26.616  1.00  2.71           H  
ATOM    578 1HB  HIS A  38      29.939  21.195 -24.027  1.00  2.71           H  
ATOM    579 2HB  HIS A  38      30.736  20.957 -25.579  1.00  2.71           H  
ATOM    580  HD2 HIS A  38      28.425  23.616 -23.832  1.00  2.71           H  
ATOM    581  HE1 HIS A  38      30.250  25.386 -27.224  1.00  2.71           H  
ATOM    582  HE2 HIS A  38      28.815  25.776 -25.200  1.00  2.71           H  
ATOM    583  N   ARG A  39      27.938  18.236 -25.199  1.00  2.52           N  
ATOM    584  CA  ARG A  39      28.091  16.782 -25.134  1.00  2.52           C  
ATOM    585  C   ARG A  39      28.672  16.194 -26.426  1.00  2.52           C  
ATOM    586  O   ARG A  39      29.473  15.262 -26.388  1.00  2.52           O  
ATOM    587  CB  ARG A  39      26.745  16.142 -24.836  1.00  2.52           C  
ATOM    588  CG  ARG A  39      26.759  14.635 -24.679  1.00  2.52           C  
ATOM    589  CD  ARG A  39      25.412  14.116 -24.285  1.00  2.52           C  
ATOM    590  NE  ARG A  39      25.393  12.665 -24.166  1.00  2.52           N  
ATOM    591  CZ  ARG A  39      24.304  11.937 -23.842  1.00  2.52           C  
ATOM    592  NH1 ARG A  39      23.155  12.535 -23.610  1.00  2.52           N  
ATOM    593  NH2 ARG A  39      24.389  10.620 -23.757  1.00  2.52           N  
ATOM    594  H   ARG A  39      27.048  18.650 -24.965  1.00  2.52           H  
ATOM    595  HA  ARG A  39      28.772  16.548 -24.316  1.00  2.52           H  
ATOM    596 1HB  ARG A  39      26.335  16.565 -23.921  1.00  2.52           H  
ATOM    597 2HB  ARG A  39      26.056  16.377 -25.639  1.00  2.52           H  
ATOM    598 1HG  ARG A  39      27.038  14.179 -25.630  1.00  2.52           H  
ATOM    599 2HG  ARG A  39      27.480  14.352 -23.912  1.00  2.52           H  
ATOM    600 1HD  ARG A  39      25.134  14.539 -23.322  1.00  2.52           H  
ATOM    601 2HD  ARG A  39      24.676  14.407 -25.029  1.00  2.52           H  
ATOM    602  HE  ARG A  39      26.257  12.167 -24.336  1.00  2.52           H  
ATOM    603 1HH1 ARG A  39      23.086  13.540 -23.673  1.00  2.52           H  
ATOM    604 2HH1 ARG A  39      22.341  11.988 -23.367  1.00  2.52           H  
ATOM    605 1HH2 ARG A  39      25.271  10.158 -23.935  1.00  2.52           H  
ATOM    606 2HH2 ARG A  39      23.574  10.076 -23.515  1.00  2.52           H  
ATOM    607  N   SER A  40      28.260  16.739 -27.573  1.00  2.34           N  
ATOM    608  CA  SER A  40      28.736  16.284 -28.878  1.00  2.34           C  
ATOM    609  C   SER A  40      30.075  16.920 -29.287  1.00  2.34           C  
ATOM    610  O   SER A  40      30.568  16.667 -30.387  1.00  2.34           O  
ATOM    611  CB  SER A  40      27.724  16.615 -29.963  1.00  2.34           C  
ATOM    612  OG  SER A  40      27.658  18.004 -30.186  1.00  2.34           O  
ATOM    613  H   SER A  40      27.595  17.496 -27.531  1.00  2.34           H  
ATOM    614  HA  SER A  40      28.870  15.203 -28.834  1.00  2.34           H  
ATOM    615 1HB  SER A  40      28.004  16.108 -30.885  1.00  2.34           H  
ATOM    616 2HB  SER A  40      26.748  16.246 -29.670  1.00  2.34           H  
ATOM    617  HG  SER A  40      27.274  18.380 -29.385  1.00  2.34           H  
ATOM    618  N   LEU A  41      30.568  17.887 -28.501  1.00  2.18           N  
ATOM    619  CA  LEU A  41      31.770  18.711 -28.760  1.00  2.18           C  
ATOM    620  C   LEU A  41      31.737  19.567 -30.045  1.00  2.18           C  
ATOM    621  O   LEU A  41      32.487  20.534 -30.160  1.00  2.18           O  
ATOM    622  CB  LEU A  41      33.038  17.837 -28.837  1.00  2.18           C  
ATOM    623  CG  LEU A  41      34.350  18.624 -29.113  1.00  2.18           C  
ATOM    624  CD1 LEU A  41      34.630  19.563 -27.946  1.00  2.18           C  
ATOM    625  CD2 LEU A  41      35.526  17.660 -29.348  1.00  2.18           C  
ATOM    626  H   LEU A  41      30.127  18.042 -27.602  1.00  2.18           H  
ATOM    627  HA  LEU A  41      31.878  19.389 -27.913  1.00  2.18           H  
ATOM    628 1HB  LEU A  41      33.154  17.307 -27.893  1.00  2.18           H  
ATOM    629 2HB  LEU A  41      32.921  17.107 -29.633  1.00  2.18           H  
ATOM    630  HG  LEU A  41      34.204  19.228 -29.997  1.00  2.18           H  
ATOM    631 1HD1 LEU A  41      35.530  20.142 -28.148  1.00  2.18           H  
ATOM    632 2HD1 LEU A  41      33.788  20.235 -27.811  1.00  2.18           H  
ATOM    633 3HD1 LEU A  41      34.771  18.980 -27.038  1.00  2.18           H  
ATOM    634 1HD2 LEU A  41      36.433  18.234 -29.557  1.00  2.18           H  
ATOM    635 2HD2 LEU A  41      35.680  17.049 -28.460  1.00  2.18           H  
ATOM    636 3HD2 LEU A  41      35.301  17.017 -30.197  1.00  2.18           H  
ATOM    637  N   SER A  42      30.816  19.284 -30.965  1.00  2.02           N  
ATOM    638  CA  SER A  42      30.709  19.984 -32.234  1.00  2.02           C  
ATOM    639  C   SER A  42      30.371  21.465 -32.103  1.00  2.02           C  
ATOM    640  O   SER A  42      30.654  22.250 -33.006  1.00  2.02           O  
ATOM    641  CB  SER A  42      29.652  19.302 -33.083  1.00  2.02           C  
ATOM    642  OG  SER A  42      28.365  19.478 -32.539  1.00  2.02           O  
ATOM    643  H   SER A  42      30.215  18.482 -30.808  1.00  2.02           H  
ATOM    644  HA  SER A  42      31.671  19.900 -32.740  1.00  2.02           H  
ATOM    645 1HB  SER A  42      29.679  19.714 -34.088  1.00  2.02           H  
ATOM    646 2HB  SER A  42      29.874  18.236 -33.157  1.00  2.02           H  
ATOM    647  HG  SER A  42      28.274  18.865 -31.779  1.00  2.02           H  
ATOM    648  N   GLY A  43      29.774  21.854 -30.977  1.00  1.89           N  
ATOM    649  CA  GLY A  43      29.419  23.247 -30.754  1.00  1.89           C  
ATOM    650  C   GLY A  43      30.527  24.042 -30.090  1.00  1.89           C  
ATOM    651  O   GLY A  43      30.400  25.248 -29.904  1.00  1.89           O  
ATOM    652  H   GLY A  43      29.557  21.164 -30.277  1.00  1.89           H  
ATOM    653 1HA  GLY A  43      29.174  23.718 -31.702  1.00  1.89           H  
ATOM    654 2HA  GLY A  43      28.521  23.292 -30.143  1.00  1.89           H  
ATOM    655  N   CYS A  44      31.620  23.389 -29.717  1.00  1.81           N  
ATOM    656  CA  CYS A  44      32.686  24.114 -29.060  1.00  1.81           C  
ATOM    657  C   CYS A  44      33.589  24.766 -30.109  1.00  1.81           C  
ATOM    658  O   CYS A  44      34.194  24.051 -30.904  1.00  1.81           O  
ATOM    659  CB  CYS A  44      33.503  23.200 -28.164  1.00  1.81           C  
ATOM    660  SG  CYS A  44      34.863  24.018 -27.349  1.00  1.81           S  
ATOM    661  H   CYS A  44      31.731  22.390 -29.899  1.00  1.81           H  
ATOM    662  HA  CYS A  44      32.223  24.849 -28.419  1.00  1.81           H  
ATOM    663 1HB  CYS A  44      32.859  22.767 -27.397  1.00  1.81           H  
ATOM    664 2HB  CYS A  44      33.895  22.391 -28.748  1.00  1.81           H  
ATOM    665  HG  CYS A  44      34.103  24.692 -26.461  1.00  1.81           H  
ATOM    666  N   PRO A  45      33.763  26.101 -30.130  1.00  1.77           N  
ATOM    667  CA  PRO A  45      34.554  26.832 -31.111  1.00  1.77           C  
ATOM    668  C   PRO A  45      36.029  26.461 -31.028  1.00  1.77           C  
ATOM    669  O   PRO A  45      36.797  26.671 -31.967  1.00  1.77           O  
ATOM    670  CB  PRO A  45      34.308  28.294 -30.721  1.00  1.77           C  
ATOM    671  CG  PRO A  45      33.931  28.248 -29.255  1.00  1.77           C  
ATOM    672  CD  PRO A  45      33.186  26.948 -29.082  1.00  1.77           C  
ATOM    673  HA  PRO A  45      34.158  26.624 -32.116  1.00  1.77           H  
ATOM    674 1HB  PRO A  45      35.218  28.886 -30.905  1.00  1.77           H  
ATOM    675 2HB  PRO A  45      33.513  28.720 -31.350  1.00  1.77           H  
ATOM    676 1HG  PRO A  45      34.828  28.312 -28.625  1.00  1.77           H  
ATOM    677 2HG  PRO A  45      33.301  29.116 -28.997  1.00  1.77           H  
ATOM    678 1HD  PRO A  45      33.427  26.574 -28.101  1.00  1.77           H  
ATOM    679 2HD  PRO A  45      32.104  27.080 -29.234  1.00  1.77           H  
ATOM    680  N   LEU A  46      36.418  25.897 -29.893  1.00  1.79           N  
ATOM    681  CA  LEU A  46      37.776  25.486 -29.646  1.00  1.79           C  
ATOM    682  C   LEU A  46      37.970  23.994 -29.896  1.00  1.79           C  
ATOM    683  O   LEU A  46      39.049  23.464 -29.620  1.00  1.79           O  
ATOM    684  CB  LEU A  46      38.145  25.809 -28.202  1.00  1.79           C  
ATOM    685  CG  LEU A  46      38.059  27.262 -27.827  1.00  1.79           C  
ATOM    686  CD1 LEU A  46      38.403  27.418 -26.364  1.00  1.79           C  
ATOM    687  CD2 LEU A  46      38.987  28.056 -28.709  1.00  1.79           C  
ATOM    688  H   LEU A  46      35.742  25.752 -29.159  1.00  1.79           H  
ATOM    689  HA  LEU A  46      38.433  26.037 -30.313  1.00  1.79           H  
ATOM    690 1HB  LEU A  46      37.482  25.275 -27.549  1.00  1.79           H  
ATOM    691 2HB  LEU A  46      39.164  25.471 -28.013  1.00  1.79           H  
ATOM    692  HG  LEU A  46      37.041  27.614 -27.965  1.00  1.79           H  
ATOM    693 1HD1 LEU A  46      38.330  28.464 -26.090  1.00  1.79           H  
ATOM    694 2HD1 LEU A  46      37.722  26.839 -25.756  1.00  1.79           H  
ATOM    695 3HD1 LEU A  46      39.419  27.070 -26.181  1.00  1.79           H  
ATOM    696 1HD2 LEU A  46      38.922  29.112 -28.444  1.00  1.79           H  
ATOM    697 2HD2 LEU A  46      40.009  27.707 -28.566  1.00  1.79           H  
ATOM    698 3HD2 LEU A  46      38.697  27.924 -29.753  1.00  1.79           H  
ATOM    699  N   ALA A  47      36.935  23.305 -30.401  1.00  1.86           N  
ATOM    700  CA  ALA A  47      37.024  21.865 -30.634  1.00  1.86           C  
ATOM    701  C   ALA A  47      38.126  21.489 -31.596  1.00  1.86           C  
ATOM    702  O   ALA A  47      38.851  20.530 -31.362  1.00  1.86           O  
ATOM    703  CB  ALA A  47      35.731  21.338 -31.216  1.00  1.86           C  
ATOM    704  H   ALA A  47      36.054  23.769 -30.623  1.00  1.86           H  
ATOM    705  HA  ALA A  47      37.215  21.382 -29.677  1.00  1.86           H  
ATOM    706 1HB  ALA A  47      35.814  20.265 -31.362  1.00  1.86           H  
ATOM    707 2HB  ALA A  47      34.909  21.548 -30.552  1.00  1.86           H  
ATOM    708 3HB  ALA A  47      35.542  21.818 -32.173  1.00  1.86           H  
ATOM    709  N   ASP A  48      38.325  22.273 -32.652  1.00  1.96           N  
ATOM    710  CA  ASP A  48      39.355  21.901 -33.612  1.00  1.96           C  
ATOM    711  C   ASP A  48      40.719  22.063 -32.973  1.00  1.96           C  
ATOM    712  O   ASP A  48      41.603  21.223 -33.141  1.00  1.96           O  
ATOM    713  CB  ASP A  48      39.263  22.755 -34.878  1.00  1.96           C  
ATOM    714  CG  ASP A  48      40.148  22.239 -36.024  1.00  1.96           C  
ATOM    715  OD1 ASP A  48      39.898  21.155 -36.499  1.00  1.96           O  
ATOM    716  OD2 ASP A  48      41.069  22.929 -36.411  1.00  1.96           O  
ATOM    717  H   ASP A  48      37.740  23.083 -32.807  1.00  1.96           H  
ATOM    718  HA  ASP A  48      39.221  20.853 -33.883  1.00  1.96           H  
ATOM    719 1HB  ASP A  48      38.229  22.785 -35.221  1.00  1.96           H  
ATOM    720 2HB  ASP A  48      39.560  23.779 -34.646  1.00  1.96           H  
ATOM    721  N   LYS A  49      40.893  23.138 -32.213  1.00  2.08           N  
ATOM    722  CA  LYS A  49      42.172  23.388 -31.581  1.00  2.08           C  
ATOM    723  C   LYS A  49      42.444  22.332 -30.521  1.00  2.08           C  
ATOM    724  O   LYS A  49      43.563  21.830 -30.401  1.00  2.08           O  
ATOM    725  CB  LYS A  49      42.202  24.792 -30.982  1.00  2.08           C  
ATOM    726  CG  LYS A  49      42.227  25.904 -32.033  1.00  2.08           C  
ATOM    727  CD  LYS A  49      42.249  27.304 -31.414  1.00  2.08           C  
ATOM    728  CE  LYS A  49      42.327  28.371 -32.512  1.00  2.08           C  
ATOM    729  NZ  LYS A  49      42.367  29.761 -31.967  1.00  2.08           N  
ATOM    730  H   LYS A  49      40.129  23.785 -32.080  1.00  2.08           H  
ATOM    731  HA  LYS A  49      42.955  23.314 -32.338  1.00  2.08           H  
ATOM    732 1HB  LYS A  49      41.317  24.937 -30.353  1.00  2.08           H  
ATOM    733 2HB  LYS A  49      43.080  24.899 -30.345  1.00  2.08           H  
ATOM    734 1HG  LYS A  49      43.110  25.782 -32.663  1.00  2.08           H  
ATOM    735 2HG  LYS A  49      41.342  25.813 -32.664  1.00  2.08           H  
ATOM    736 1HD  LYS A  49      41.336  27.456 -30.834  1.00  2.08           H  
ATOM    737 2HD  LYS A  49      43.106  27.405 -30.750  1.00  2.08           H  
ATOM    738 1HE  LYS A  49      43.227  28.199 -33.100  1.00  2.08           H  
ATOM    739 2HE  LYS A  49      41.457  28.274 -33.162  1.00  2.08           H  
ATOM    740 1HZ  LYS A  49      42.426  30.415 -32.735  1.00  2.08           H  
ATOM    741 2HZ  LYS A  49      41.535  29.955 -31.433  1.00  2.08           H  
ATOM    742 3HZ  LYS A  49      43.178  29.866 -31.375  1.00  2.08           H  
ATOM    743  N   SER A  50      41.397  21.950 -29.787  1.00  2.19           N  
ATOM    744  CA  SER A  50      41.532  20.968 -28.732  1.00  2.19           C  
ATOM    745  C   SER A  50      41.938  19.625 -29.315  1.00  2.19           C  
ATOM    746  O   SER A  50      42.870  18.982 -28.824  1.00  2.19           O  
ATOM    747  CB  SER A  50      40.203  20.826 -28.015  1.00  2.19           C  
ATOM    748  OG  SER A  50      39.848  22.025 -27.380  1.00  2.19           O  
ATOM    749  H   SER A  50      40.492  22.387 -29.930  1.00  2.19           H  
ATOM    750  HA  SER A  50      42.298  21.301 -28.034  1.00  2.19           H  
ATOM    751 1HB  SER A  50      39.431  20.549 -28.732  1.00  2.19           H  
ATOM    752 2HB  SER A  50      40.270  20.026 -27.282  1.00  2.19           H  
ATOM    753  HG  SER A  50      39.680  22.667 -28.109  1.00  2.19           H  
ATOM    754  N   LEU A  51      41.286  19.227 -30.406  1.00  2.30           N  
ATOM    755  CA  LEU A  51      41.600  17.961 -31.036  1.00  2.30           C  
ATOM    756  C   LEU A  51      43.005  17.985 -31.613  1.00  2.30           C  
ATOM    757  O   LEU A  51      43.751  17.014 -31.483  1.00  2.30           O  
ATOM    758  CB  LEU A  51      40.555  17.664 -32.105  1.00  2.30           C  
ATOM    759  CG  LEU A  51      39.143  17.368 -31.538  1.00  2.30           C  
ATOM    760  CD1 LEU A  51      38.138  17.312 -32.672  1.00  2.30           C  
ATOM    761  CD2 LEU A  51      39.179  16.067 -30.764  1.00  2.30           C  
ATOM    762  H   LEU A  51      40.529  19.798 -30.786  1.00  2.30           H  
ATOM    763  HA  LEU A  51      41.553  17.180 -30.281  1.00  2.30           H  
ATOM    764 1HB  LEU A  51      40.477  18.536 -32.762  1.00  2.30           H  
ATOM    765 2HB  LEU A  51      40.880  16.810 -32.695  1.00  2.30           H  
ATOM    766  HG  LEU A  51      38.848  18.165 -30.864  1.00  2.30           H  
ATOM    767 1HD1 LEU A  51      37.146  17.116 -32.267  1.00  2.30           H  
ATOM    768 2HD1 LEU A  51      38.135  18.272 -33.194  1.00  2.30           H  
ATOM    769 3HD1 LEU A  51      38.412  16.519 -33.365  1.00  2.30           H  
ATOM    770 1HD2 LEU A  51      38.190  15.863 -30.354  1.00  2.30           H  
ATOM    771 2HD2 LEU A  51      39.472  15.255 -31.428  1.00  2.30           H  
ATOM    772 3HD2 LEU A  51      39.897  16.151 -29.955  1.00  2.30           H  
ATOM    773  N   ARG A  52      43.406  19.109 -32.210  1.00  2.40           N  
ATOM    774  CA  ARG A  52      44.751  19.201 -32.748  1.00  2.40           C  
ATOM    775  C   ARG A  52      45.797  19.108 -31.652  1.00  2.40           C  
ATOM    776  O   ARG A  52      46.819  18.439 -31.826  1.00  2.40           O  
ATOM    777  CB  ARG A  52      44.916  20.471 -33.556  1.00  2.40           C  
ATOM    778  CG  ARG A  52      44.190  20.443 -34.904  1.00  2.40           C  
ATOM    779  CD  ARG A  52      44.332  21.714 -35.638  1.00  2.40           C  
ATOM    780  NE  ARG A  52      43.580  21.703 -36.882  1.00  2.40           N  
ATOM    781  CZ  ARG A  52      44.019  21.185 -38.046  1.00  2.40           C  
ATOM    782  NH1 ARG A  52      45.221  20.641 -38.116  1.00  2.40           N  
ATOM    783  NH2 ARG A  52      43.251  21.221 -39.121  1.00  2.40           N  
ATOM    784  H   ARG A  52      42.768  19.900 -32.323  1.00  2.40           H  
ATOM    785  HA  ARG A  52      44.904  18.369 -33.417  1.00  2.40           H  
ATOM    786 1HB  ARG A  52      44.519  21.311 -32.985  1.00  2.40           H  
ATOM    787 2HB  ARG A  52      45.971  20.662 -33.735  1.00  2.40           H  
ATOM    788 1HG  ARG A  52      44.613  19.650 -35.519  1.00  2.40           H  
ATOM    789 2HG  ARG A  52      43.132  20.246 -34.758  1.00  2.40           H  
ATOM    790 1HD  ARG A  52      43.940  22.524 -35.018  1.00  2.40           H  
ATOM    791 2HD  ARG A  52      45.378  21.898 -35.868  1.00  2.40           H  
ATOM    792  HE  ARG A  52      42.628  22.117 -36.861  1.00  2.40           H  
ATOM    793 1HH1 ARG A  52      45.809  20.613 -37.296  1.00  2.40           H  
ATOM    794 2HH1 ARG A  52      45.550  20.254 -38.988  1.00  2.40           H  
ATOM    795 1HH2 ARG A  52      42.323  21.639 -39.075  1.00  2.40           H  
ATOM    796 2HH2 ARG A  52      43.579  20.833 -39.987  1.00  2.40           H  
ATOM    797  N   ASN A  53      45.528  19.726 -30.499  1.00  2.51           N  
ATOM    798  CA  ASN A  53      46.465  19.660 -29.392  1.00  2.51           C  
ATOM    799  C   ASN A  53      46.587  18.225 -28.888  1.00  2.51           C  
ATOM    800  O   ASN A  53      47.690  17.759 -28.588  1.00  2.51           O  
ATOM    801  CB  ASN A  53      46.023  20.584 -28.279  1.00  2.51           C  
ATOM    802  CG  ASN A  53      46.223  22.040 -28.619  1.00  2.51           C  
ATOM    803  OD1 ASN A  53      47.025  22.400 -29.493  1.00  2.51           O  
ATOM    804  ND2 ASN A  53      45.498  22.892 -27.941  1.00  2.51           N  
ATOM    805  H   ASN A  53      44.679  20.283 -30.402  1.00  2.51           H  
ATOM    806  HA  ASN A  53      47.447  19.972 -29.745  1.00  2.51           H  
ATOM    807 1HB  ASN A  53      44.965  20.417 -28.077  1.00  2.51           H  
ATOM    808 2HB  ASN A  53      46.571  20.350 -27.369  1.00  2.51           H  
ATOM    809 1HD2 ASN A  53      45.579  23.871 -28.121  1.00  2.51           H  
ATOM    810 2HD2 ASN A  53      44.861  22.561 -27.248  1.00  2.51           H  
ATOM    811  N   LEU A  54      45.462  17.502 -28.844  1.00  2.68           N  
ATOM    812  CA  LEU A  54      45.505  16.115 -28.410  1.00  2.68           C  
ATOM    813  C   LEU A  54      46.284  15.267 -29.402  1.00  2.68           C  
ATOM    814  O   LEU A  54      47.097  14.430 -29.002  1.00  2.68           O  
ATOM    815  CB  LEU A  54      44.085  15.570 -28.254  1.00  2.68           C  
ATOM    816  CG  LEU A  54      43.299  16.155 -27.087  1.00  2.68           C  
ATOM    817  CD1 LEU A  54      41.852  15.694 -27.170  1.00  2.68           C  
ATOM    818  CD2 LEU A  54      43.951  15.715 -25.790  1.00  2.68           C  
ATOM    819  H   LEU A  54      44.569  17.936 -29.079  1.00  2.68           H  
ATOM    820  HA  LEU A  54      46.005  16.069 -27.447  1.00  2.68           H  
ATOM    821 1HB  LEU A  54      43.531  15.784 -29.166  1.00  2.68           H  
ATOM    822 2HB  LEU A  54      44.136  14.492 -28.124  1.00  2.68           H  
ATOM    823  HG  LEU A  54      43.314  17.240 -27.143  1.00  2.68           H  
ATOM    824 1HD1 LEU A  54      41.288  16.117 -26.341  1.00  2.68           H  
ATOM    825 2HD1 LEU A  54      41.426  16.033 -28.107  1.00  2.68           H  
ATOM    826 3HD1 LEU A  54      41.812  14.609 -27.122  1.00  2.68           H  
ATOM    827 1HD2 LEU A  54      43.401  16.136 -24.949  1.00  2.68           H  
ATOM    828 2HD2 LEU A  54      43.940  14.627 -25.725  1.00  2.68           H  
ATOM    829 3HD2 LEU A  54      44.981  16.071 -25.765  1.00  2.68           H  
ATOM    830  N   MET A  55      46.097  15.506 -30.697  1.00  3.06           N  
ATOM    831  CA  MET A  55      46.827  14.719 -31.675  1.00  3.06           C  
ATOM    832  C   MET A  55      48.312  15.012 -31.553  1.00  3.06           C  
ATOM    833  O   MET A  55      49.139  14.094 -31.619  1.00  3.06           O  
ATOM    834  CB  MET A  55      46.310  15.002 -33.081  1.00  3.06           C  
ATOM    835  CG  MET A  55      44.909  14.438 -33.351  1.00  3.06           C  
ATOM    836  SD  MET A  55      44.386  14.578 -35.076  1.00  3.06           S  
ATOM    837  CE  MET A  55      44.087  16.337 -35.212  1.00  3.06           C  
ATOM    838  H   MET A  55      45.414  16.204 -31.000  1.00  3.06           H  
ATOM    839  HA  MET A  55      46.675  13.664 -31.455  1.00  3.06           H  
ATOM    840 1HB  MET A  55      46.270  16.083 -33.234  1.00  3.06           H  
ATOM    841 2HB  MET A  55      46.997  14.589 -33.816  1.00  3.06           H  
ATOM    842 1HG  MET A  55      44.896  13.386 -33.075  1.00  3.06           H  
ATOM    843 2HG  MET A  55      44.185  14.953 -32.732  1.00  3.06           H  
ATOM    844 1HE  MET A  55      43.741  16.573 -36.218  1.00  3.06           H  
ATOM    845 2HE  MET A  55      43.330  16.640 -34.483  1.00  3.06           H  
ATOM    846 3HE  MET A  55      45.014  16.863 -35.023  1.00  3.06           H  
ATOM    847  N   ALA A  56      48.655  16.283 -31.324  1.00  3.79           N  
ATOM    848  CA  ALA A  56      50.046  16.647 -31.159  1.00  3.79           C  
ATOM    849  C   ALA A  56      50.632  15.923 -29.958  1.00  3.79           C  
ATOM    850  O   ALA A  56      51.729  15.369 -30.032  1.00  3.79           O  
ATOM    851  CB  ALA A  56      50.182  18.146 -30.984  1.00  3.79           C  
ATOM    852  H   ALA A  56      47.940  17.010 -31.291  1.00  3.79           H  
ATOM    853  HA  ALA A  56      50.589  16.335 -32.051  1.00  3.79           H  
ATOM    854 1HB  ALA A  56      51.231  18.408 -30.878  1.00  3.79           H  
ATOM    855 2HB  ALA A  56      49.763  18.650 -31.855  1.00  3.79           H  
ATOM    856 3HB  ALA A  56      49.639  18.456 -30.096  1.00  3.79           H  
ATOM    857  N   ALA A  57      49.858  15.849 -28.868  1.00  5.09           N  
ATOM    858  CA  ALA A  57      50.314  15.156 -27.674  1.00  5.09           C  
ATOM    859  C   ALA A  57      50.574  13.686 -27.969  1.00  5.09           C  
ATOM    860  O   ALA A  57      51.589  13.132 -27.553  1.00  5.09           O  
ATOM    861  CB  ALA A  57      49.273  15.284 -26.572  1.00  5.09           C  
ATOM    862  H   ALA A  57      48.959  16.326 -28.853  1.00  5.09           H  
ATOM    863  HA  ALA A  57      51.245  15.612 -27.349  1.00  5.09           H  
ATOM    864 1HB  ALA A  57      49.629  14.784 -25.676  1.00  5.09           H  
ATOM    865 2HB  ALA A  57      49.102  16.339 -26.361  1.00  5.09           H  
ATOM    866 3HB  ALA A  57      48.343  14.827 -26.892  1.00  5.09           H  
ATOM    867  N   HIS A  58      49.726  13.074 -28.788  1.00  7.22           N  
ATOM    868  CA  HIS A  58      49.883  11.662 -29.102  1.00  7.22           C  
ATOM    869  C   HIS A  58      51.076  11.411 -30.021  1.00  7.22           C  
ATOM    870  O   HIS A  58      51.648  10.318 -30.017  1.00  7.22           O  
ATOM    871  CB  HIS A  58      48.604  11.096 -29.731  1.00  7.22           C  
ATOM    872  CG  HIS A  58      47.453  10.960 -28.757  1.00  7.22           C  
ATOM    873  ND1 HIS A  58      47.504  10.121 -27.659  1.00  7.22           N  
ATOM    874  CD2 HIS A  58      46.223  11.533 -28.730  1.00  7.22           C  
ATOM    875  CE1 HIS A  58      46.363  10.196 -26.997  1.00  7.22           C  
ATOM    876  NE2 HIS A  58      45.570  11.044 -27.625  1.00  7.22           N  
ATOM    877  H   HIS A  58      48.909  13.584 -29.132  1.00  7.22           H  
ATOM    878  HA  HIS A  58      50.064  11.112 -28.180  1.00  7.22           H  
ATOM    879 1HB  HIS A  58      48.285  11.755 -30.540  1.00  7.22           H  
ATOM    880 2HB  HIS A  58      48.811  10.120 -30.164  1.00  7.22           H  
ATOM    881  HD2 HIS A  58      45.826  12.247 -29.450  1.00  7.22           H  
ATOM    882  HE1 HIS A  58      46.117   9.647 -26.088  1.00  7.22           H  
ATOM    883  HE2 HIS A  58      44.633  11.293 -27.344  1.00  7.22           H  
ATOM    884  N   SER A  59      51.468  12.425 -30.793  1.00 10.37           N  
ATOM    885  CA  SER A  59      52.613  12.317 -31.690  1.00 10.37           C  
ATOM    886  C   SER A  59      53.949  12.525 -30.957  1.00 10.37           C  
ATOM    887  O   SER A  59      55.010  12.391 -31.574  1.00 10.37           O  
ATOM    888  CB  SER A  59      52.527  13.332 -32.823  1.00 10.37           C  
ATOM    889  OG  SER A  59      52.791  14.646 -32.386  1.00 10.37           O  
ATOM    890  H   SER A  59      50.927  13.292 -30.784  1.00 10.37           H  
ATOM    891  HA  SER A  59      52.615  11.316 -32.120  1.00 10.37           H  
ATOM    892 1HB  SER A  59      53.221  13.061 -33.614  1.00 10.37           H  
ATOM    893 2HB  SER A  59      51.521  13.295 -33.242  1.00 10.37           H  
ATOM    894  HG  SER A  59      52.365  14.754 -31.510  1.00 10.37           H  
ATOM    895  N   ALA A  60      53.895  12.925 -29.676  1.00 14.43           N  
ATOM    896  CA  ALA A  60      55.082  13.260 -28.904  1.00 14.43           C  
ATOM    897  C   ALA A  60      55.454  12.156 -27.914  1.00 14.43           C  
ATOM    898  O   ALA A  60      56.342  11.349 -28.197  1.00 14.43           O  
ATOM    899  OXT ALA A  60      55.149  12.317 -26.733  1.00 14.43           O  
ATOM    900  CB  ALA A  60      54.839  14.566 -28.163  1.00 14.43           C  
ATOM    901  H   ALA A  60      52.994  12.998 -29.201  1.00 14.43           H  
ATOM    902  HA  ALA A  60      55.913  13.388 -29.595  1.00 14.43           H  
ATOM    903 1HB  ALA A  60      55.730  14.844 -27.606  1.00 14.43           H  
ATOM    904 2HB  ALA A  60      54.597  15.349 -28.884  1.00 14.43           H  
ATOM    905 3HB  ALA A  60      54.000  14.438 -27.476  1.00 14.43           H  
ENDMDL

REMARK ID 640354 DOMAINID 633955 MODEL 3 line_14_sample4
MODEL     3
ATOM      1  N   LEU A   1       0.729  -1.427   1.195  1.00 24.38           N  
ATOM      2  CA  LEU A   1       1.946  -1.029   0.501  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.143   0.467   0.473  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.295   1.207  -0.032  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.945  -1.524  -0.950  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.167  -1.063  -1.802  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.449  -1.665  -1.251  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.954  -1.469  -3.245  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.861  -2.330   1.626  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.517  -0.740   1.905  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.034  -1.475   0.535  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.794  -1.472   1.022  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.926  -2.612  -0.951  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.043  -1.160  -1.441  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.258   0.024  -1.748  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.293  -1.318  -1.850  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.589  -1.348  -0.222  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.392  -2.749  -1.293  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.803  -1.131  -3.842  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.867  -2.552  -3.313  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.041  -1.005  -3.618  1.00 24.38           H  
ATOM     22  N   THR A   2       3.280   0.907   0.984  1.00 23.29           N  
ATOM     23  CA  THR A   2       3.634   2.309   0.914  1.00 23.29           C  
ATOM     24  C   THR A   2       4.668   2.489  -0.178  1.00 23.29           C  
ATOM     25  O   THR A   2       5.700   1.815  -0.190  1.00 23.29           O  
ATOM     26  CB  THR A   2       4.186   2.835   2.248  1.00 23.29           C  
ATOM     27  OG1 THR A   2       3.187   2.695   3.267  1.00 23.29           O  
ATOM     28  CG2 THR A   2       4.586   4.310   2.108  1.00 23.29           C  
ATOM     29  H   THR A   2       3.934   0.259   1.402  1.00 23.29           H  
ATOM     30  HA  THR A   2       2.751   2.893   0.646  1.00 23.29           H  
ATOM     31  HB  THR A   2       5.056   2.253   2.531  1.00 23.29           H  
ATOM     32  HG1 THR A   2       3.506   3.090   4.083  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       4.977   4.671   3.057  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       5.354   4.415   1.339  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       3.717   4.898   1.828  1.00 23.29           H  
ATOM     36  N   ASN A   3       4.367   3.373  -1.111  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.249   3.668  -2.221  1.00 21.16           C  
ATOM     38  C   ASN A   3       6.115   4.868  -1.883  1.00 21.16           C  
ATOM     39  O   ASN A   3       5.609   5.977  -1.705  1.00 21.16           O  
ATOM     40  CB  ASN A   3       4.447   3.892  -3.485  1.00 21.16           C  
ATOM     41  CG  ASN A   3       3.732   2.634  -3.948  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       4.346   1.570  -4.085  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       2.448   2.746  -4.185  1.00 21.16           N  
ATOM     44  H   ASN A   3       3.490   3.871  -1.035  1.00 21.16           H  
ATOM     45  HA  ASN A   3       5.918   2.819  -2.378  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       3.710   4.677  -3.315  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       5.112   4.232  -4.279  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       1.917   1.956  -4.497  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       1.992   3.626  -4.058  1.00 21.16           H  
ATOM     50  N   PHE A   4       7.410   4.646  -1.752  1.00 18.21           N  
ATOM     51  CA  PHE A   4       8.305   5.717  -1.354  1.00 18.21           C  
ATOM     52  C   PHE A   4       8.922   6.361  -2.586  1.00 18.21           C  
ATOM     53  O   PHE A   4       9.395   5.666  -3.485  1.00 18.21           O  
ATOM     54  CB  PHE A   4       9.396   5.160  -0.450  1.00 18.21           C  
ATOM     55  CG  PHE A   4       8.869   4.655   0.861  1.00 18.21           C  
ATOM     56  CD1 PHE A   4       8.395   3.358   0.960  1.00 18.21           C  
ATOM     57  CD2 PHE A   4       8.845   5.456   1.989  1.00 18.21           C  
ATOM     58  CE1 PHE A   4       7.914   2.870   2.149  1.00 18.21           C  
ATOM     59  CE2 PHE A   4       8.359   4.970   3.189  1.00 18.21           C  
ATOM     60  CZ  PHE A   4       7.894   3.671   3.267  1.00 18.21           C  
ATOM     61  H   PHE A   4       7.773   3.716  -1.912  1.00 18.21           H  
ATOM     62  HA  PHE A   4       7.739   6.474  -0.809  1.00 18.21           H  
ATOM     63 1HB  PHE A   4       9.903   4.338  -0.953  1.00 18.21           H  
ATOM     64 2HB  PHE A   4      10.138   5.934  -0.251  1.00 18.21           H  
ATOM     65  HD1 PHE A   4       8.403   2.716   0.078  1.00 18.21           H  
ATOM     66  HD2 PHE A   4       9.214   6.480   1.924  1.00 18.21           H  
ATOM     67  HE1 PHE A   4       7.543   1.846   2.200  1.00 18.21           H  
ATOM     68  HE2 PHE A   4       8.345   5.608   4.072  1.00 18.21           H  
ATOM     69  HZ  PHE A   4       7.510   3.284   4.208  1.00 18.21           H  
ATOM     70  N   LYS A   5       8.915   7.688  -2.629  1.00 14.95           N  
ATOM     71  CA  LYS A   5       9.490   8.402  -3.763  1.00 14.95           C  
ATOM     72  C   LYS A   5      10.965   8.692  -3.556  1.00 14.95           C  
ATOM     73  O   LYS A   5      11.363   9.225  -2.522  1.00 14.95           O  
ATOM     74  CB  LYS A   5       8.741   9.712  -4.025  1.00 14.95           C  
ATOM     75  CG  LYS A   5       9.246  10.470  -5.257  1.00 14.95           C  
ATOM     76  CD  LYS A   5       8.415  11.712  -5.554  1.00 14.95           C  
ATOM     77  CE  LYS A   5       8.970  12.456  -6.767  1.00 14.95           C  
ATOM     78  NZ  LYS A   5       8.163  13.669  -7.102  1.00 14.95           N  
ATOM     79  H   LYS A   5       8.503   8.205  -1.868  1.00 14.95           H  
ATOM     80  HA  LYS A   5       9.396   7.775  -4.649  1.00 14.95           H  
ATOM     81 1HB  LYS A   5       7.678   9.507  -4.158  1.00 14.95           H  
ATOM     82 2HB  LYS A   5       8.848  10.370  -3.163  1.00 14.95           H  
ATOM     83 1HG  LYS A   5      10.282  10.779  -5.093  1.00 14.95           H  
ATOM     84 2HG  LYS A   5       9.221   9.810  -6.122  1.00 14.95           H  
ATOM     85 1HD  LYS A   5       7.381  11.423  -5.753  1.00 14.95           H  
ATOM     86 2HD  LYS A   5       8.431  12.375  -4.691  1.00 14.95           H  
ATOM     87 1HE  LYS A   5       9.996  12.759  -6.555  1.00 14.95           H  
ATOM     88 2HE  LYS A   5       8.971  11.785  -7.626  1.00 14.95           H  
ATOM     89 1HZ  LYS A   5       8.566  14.128  -7.908  1.00 14.95           H  
ATOM     90 2HZ  LYS A   5       7.213  13.396  -7.312  1.00 14.95           H  
ATOM     91 3HZ  LYS A   5       8.164  14.305  -6.319  1.00 14.95           H  
ATOM     92  N   LEU A   6      11.775   8.347  -4.551  1.00 11.96           N  
ATOM     93  CA  LEU A   6      13.198   8.631  -4.476  1.00 11.96           C  
ATOM     94  C   LEU A   6      13.463  10.064  -4.892  1.00 11.96           C  
ATOM     95  O   LEU A   6      13.085  10.490  -5.984  1.00 11.96           O  
ATOM     96  CB  LEU A   6      14.000   7.675  -5.362  1.00 11.96           C  
ATOM     97  CG  LEU A   6      15.520   7.921  -5.388  1.00 11.96           C  
ATOM     98  CD1 LEU A   6      16.108   7.707  -4.013  1.00 11.96           C  
ATOM     99  CD2 LEU A   6      16.151   6.968  -6.382  1.00 11.96           C  
ATOM    100  H   LEU A   6      11.395   7.891  -5.366  1.00 11.96           H  
ATOM    101  HA  LEU A   6      13.526   8.506  -3.447  1.00 11.96           H  
ATOM    102 1HB  LEU A   6      13.829   6.656  -5.019  1.00 11.96           H  
ATOM    103 2HB  LEU A   6      13.636   7.763  -6.385  1.00 11.96           H  
ATOM    104  HG  LEU A   6      15.719   8.953  -5.682  1.00 11.96           H  
ATOM    105 1HD1 LEU A   6      17.183   7.891  -4.050  1.00 11.96           H  
ATOM    106 2HD1 LEU A   6      15.651   8.400  -3.310  1.00 11.96           H  
ATOM    107 3HD1 LEU A   6      15.924   6.685  -3.691  1.00 11.96           H  
ATOM    108 1HD2 LEU A   6      17.227   7.138  -6.411  1.00 11.96           H  
ATOM    109 2HD2 LEU A   6      15.954   5.941  -6.076  1.00 11.96           H  
ATOM    110 3HD2 LEU A   6      15.724   7.140  -7.368  1.00 11.96           H  
ATOM    111  N   LYS A   7      14.082  10.808  -3.993  1.00  9.57           N  
ATOM    112  CA  LYS A   7      14.378  12.204  -4.228  1.00  9.57           C  
ATOM    113  C   LYS A   7      15.877  12.392  -4.299  1.00  9.57           C  
ATOM    114  O   LYS A   7      16.635  11.604  -3.732  1.00  9.57           O  
ATOM    115  CB  LYS A   7      13.773  13.060  -3.122  1.00  9.57           C  
ATOM    116  CG  LYS A   7      12.241  12.998  -3.064  1.00  9.57           C  
ATOM    117  CD  LYS A   7      11.687  13.892  -1.967  1.00  9.57           C  
ATOM    118  CE  LYS A   7      10.167  13.810  -1.894  1.00  9.57           C  
ATOM    119  NZ  LYS A   7       9.616  14.698  -0.826  1.00  9.57           N  
ATOM    120  H   LYS A   7      14.350  10.388  -3.116  1.00  9.57           H  
ATOM    121  HA  LYS A   7      13.954  12.505  -5.186  1.00  9.57           H  
ATOM    122 1HB  LYS A   7      14.162  12.739  -2.156  1.00  9.57           H  
ATOM    123 2HB  LYS A   7      14.067  14.101  -3.265  1.00  9.57           H  
ATOM    124 1HG  LYS A   7      11.826  13.304  -4.026  1.00  9.57           H  
ATOM    125 2HG  LYS A   7      11.928  11.968  -2.870  1.00  9.57           H  
ATOM    126 1HD  LYS A   7      12.102  13.580  -1.007  1.00  9.57           H  
ATOM    127 2HD  LYS A   7      11.979  14.925  -2.152  1.00  9.57           H  
ATOM    128 1HE  LYS A   7       9.747  14.106  -2.853  1.00  9.57           H  
ATOM    129 2HE  LYS A   7       9.875  12.779  -1.684  1.00  9.57           H  
ATOM    130 1HZ  LYS A   7       8.609  14.619  -0.804  1.00  9.57           H  
ATOM    131 2HZ  LYS A   7       9.993  14.422   0.071  1.00  9.57           H  
ATOM    132 3HZ  LYS A   7       9.874  15.656  -1.018  1.00  9.57           H  
ATOM    133  N   PHE A   8      16.301  13.443  -4.981  1.00  7.82           N  
ATOM    134  CA  PHE A   8      17.716  13.736  -5.112  1.00  7.82           C  
ATOM    135  C   PHE A   8      17.997  15.109  -4.527  1.00  7.82           C  
ATOM    136  O   PHE A   8      17.132  15.982  -4.547  1.00  7.82           O  
ATOM    137  CB  PHE A   8      18.101  13.644  -6.581  1.00  7.82           C  
ATOM    138  CG  PHE A   8      17.857  12.253  -7.128  1.00  7.82           C  
ATOM    139  CD1 PHE A   8      16.600  11.904  -7.619  1.00  7.82           C  
ATOM    140  CD2 PHE A   8      18.856  11.296  -7.139  1.00  7.82           C  
ATOM    141  CE1 PHE A   8      16.357  10.643  -8.107  1.00  7.82           C  
ATOM    142  CE2 PHE A   8      18.611  10.031  -7.633  1.00  7.82           C  
ATOM    143  CZ  PHE A   8      17.362   9.709  -8.118  1.00  7.82           C  
ATOM    144  H   PHE A   8      15.628  14.049  -5.426  1.00  7.82           H  
ATOM    145  HA  PHE A   8      18.289  12.998  -4.550  1.00  7.82           H  
ATOM    146 1HB  PHE A   8      17.524  14.357  -7.167  1.00  7.82           H  
ATOM    147 2HB  PHE A   8      19.156  13.885  -6.705  1.00  7.82           H  
ATOM    148  HD1 PHE A   8      15.800  12.644  -7.611  1.00  7.82           H  
ATOM    149  HD2 PHE A   8      19.843  11.550  -6.753  1.00  7.82           H  
ATOM    150  HE1 PHE A   8      15.365  10.386  -8.483  1.00  7.82           H  
ATOM    151  HE2 PHE A   8      19.404   9.285  -7.638  1.00  7.82           H  
ATOM    152  HZ  PHE A   8      17.171   8.713  -8.507  1.00  7.82           H  
ATOM    153  N   LEU A   9      19.195  15.290  -3.985  1.00  6.65           N  
ATOM    154  CA  LEU A   9      19.552  16.553  -3.347  1.00  6.65           C  
ATOM    155  C   LEU A   9      20.310  17.554  -4.217  1.00  6.65           C  
ATOM    156  O   LEU A   9      20.400  18.730  -3.861  1.00  6.65           O  
ATOM    157  CB  LEU A   9      20.384  16.257  -2.102  1.00  6.65           C  
ATOM    158  CG  LEU A   9      19.676  15.408  -1.041  1.00  6.65           C  
ATOM    159  CD1 LEU A   9      20.634  15.136   0.105  1.00  6.65           C  
ATOM    160  CD2 LEU A   9      18.431  16.138  -0.565  1.00  6.65           C  
ATOM    161  H   LEU A   9      19.865  14.536  -3.997  1.00  6.65           H  
ATOM    162  HA  LEU A   9      18.627  17.034  -3.030  1.00  6.65           H  
ATOM    163 1HB  LEU A   9      21.291  15.736  -2.405  1.00  6.65           H  
ATOM    164 2HB  LEU A   9      20.670  17.203  -1.643  1.00  6.65           H  
ATOM    165  HG  LEU A   9      19.386  14.449  -1.473  1.00  6.65           H  
ATOM    166 1HD1 LEU A   9      20.137  14.525   0.858  1.00  6.65           H  
ATOM    167 2HD1 LEU A   9      21.510  14.608  -0.270  1.00  6.65           H  
ATOM    168 3HD1 LEU A   9      20.943  16.081   0.552  1.00  6.65           H  
ATOM    169 1HD2 LEU A   9      17.920  15.535   0.186  1.00  6.65           H  
ATOM    170 2HD2 LEU A   9      18.714  17.096  -0.130  1.00  6.65           H  
ATOM    171 3HD2 LEU A   9      17.760  16.308  -1.411  1.00  6.65           H  
ATOM    172  N   SER A  10      20.891  17.105  -5.325  1.00  5.89           N  
ATOM    173  CA  SER A  10      21.708  18.023  -6.109  1.00  5.89           C  
ATOM    174  C   SER A  10      21.939  17.603  -7.555  1.00  5.89           C  
ATOM    175  O   SER A  10      21.708  16.458  -7.945  1.00  5.89           O  
ATOM    176  CB  SER A  10      23.064  18.194  -5.444  1.00  5.89           C  
ATOM    177  OG  SER A  10      23.814  17.014  -5.527  1.00  5.89           O  
ATOM    178  H   SER A  10      20.777  16.146  -5.610  1.00  5.89           H  
ATOM    179  HA  SER A  10      21.204  18.991  -6.123  1.00  5.89           H  
ATOM    180 1HB  SER A  10      23.609  19.005  -5.924  1.00  5.89           H  
ATOM    181 2HB  SER A  10      22.930  18.468  -4.400  1.00  5.89           H  
ATOM    182  HG  SER A  10      24.048  16.919  -6.466  1.00  5.89           H  
ATOM    183  N   LYS A  11      22.446  18.560  -8.325  1.00  5.39           N  
ATOM    184  CA  LYS A  11      22.900  18.384  -9.700  1.00  5.39           C  
ATOM    185  C   LYS A  11      24.034  17.370  -9.743  1.00  5.39           C  
ATOM    186  O   LYS A  11      24.894  17.361  -8.857  1.00  5.39           O  
ATOM    187  CB  LYS A  11      23.354  19.724 -10.285  1.00  5.39           C  
ATOM    188  CG  LYS A  11      23.786  19.677 -11.750  1.00  5.39           C  
ATOM    189  CD  LYS A  11      24.147  21.064 -12.263  1.00  5.39           C  
ATOM    190  CE  LYS A  11      24.618  21.016 -13.709  1.00  5.39           C  
ATOM    191  NZ  LYS A  11      24.977  22.367 -14.223  1.00  5.39           N  
ATOM    192  H   LYS A  11      22.553  19.476  -7.914  1.00  5.39           H  
ATOM    193  HA  LYS A  11      22.075  17.995 -10.297  1.00  5.39           H  
ATOM    194 1HB  LYS A  11      22.540  20.444 -10.208  1.00  5.39           H  
ATOM    195 2HB  LYS A  11      24.184  20.115  -9.700  1.00  5.39           H  
ATOM    196 1HG  LYS A  11      24.660  19.032 -11.857  1.00  5.39           H  
ATOM    197 2HG  LYS A  11      22.979  19.269 -12.356  1.00  5.39           H  
ATOM    198 1HD  LYS A  11      23.275  21.717 -12.194  1.00  5.39           H  
ATOM    199 2HD  LYS A  11      24.943  21.481 -11.647  1.00  5.39           H  
ATOM    200 1HE  LYS A  11      25.492  20.367 -13.775  1.00  5.39           H  
ATOM    201 2HE  LYS A  11      23.824  20.602 -14.331  1.00  5.39           H  
ATOM    202 1HZ  LYS A  11      25.285  22.292 -15.183  1.00  5.39           H  
ATOM    203 2HZ  LYS A  11      24.169  22.972 -14.176  1.00  5.39           H  
ATOM    204 3HZ  LYS A  11      25.721  22.755 -13.661  1.00  5.39           H  
ATOM    205  N   ASP A  12      24.067  16.515 -10.770  1.00  4.98           N  
ATOM    206  CA  ASP A  12      25.125  15.505 -10.857  1.00  4.98           C  
ATOM    207  C   ASP A  12      26.485  16.084 -11.261  1.00  4.98           C  
ATOM    208  O   ASP A  12      27.023  15.829 -12.341  1.00  4.98           O  
ATOM    209  CB  ASP A  12      24.744  14.404 -11.855  1.00  4.98           C  
ATOM    210  CG  ASP A  12      25.743  13.231 -11.850  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      26.476  13.118 -10.896  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      25.784  12.469 -12.820  1.00  4.98           O  
ATOM    213  H   ASP A  12      23.348  16.554 -11.479  1.00  4.98           H  
ATOM    214  HA  ASP A  12      25.231  15.049  -9.872  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      23.751  14.021 -11.608  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      24.694  14.826 -12.861  1.00  4.98           H  
ATOM    217  N   ILE A  13      27.099  16.765 -10.310  1.00  4.59           N  
ATOM    218  CA  ILE A  13      28.368  17.443 -10.504  1.00  4.59           C  
ATOM    219  C   ILE A  13      29.513  16.531 -10.123  1.00  4.59           C  
ATOM    220  O   ILE A  13      30.626  16.982  -9.885  1.00  4.59           O  
ATOM    221  CB  ILE A  13      28.443  18.738  -9.682  1.00  4.59           C  
ATOM    222  CG1 ILE A  13      28.366  18.406  -8.190  1.00  4.59           C  
ATOM    223  CG2 ILE A  13      27.315  19.670 -10.089  1.00  4.59           C  
ATOM    224  CD1 ILE A  13      28.678  19.577  -7.292  1.00  4.59           C  
ATOM    225  H   ILE A  13      26.586  16.889  -9.438  1.00  4.59           H  
ATOM    226  HA  ILE A  13      28.471  17.696 -11.559  1.00  4.59           H  
ATOM    227  HB  ILE A  13      29.399  19.226  -9.862  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13      27.357  18.051  -7.963  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13      29.072  17.605  -7.970  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13      27.372  20.590  -9.510  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13      27.395  19.901 -11.149  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13      26.375  19.184  -9.898  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13      28.600  19.264  -6.251  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13      29.690  19.931  -7.492  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13      27.967  20.379  -7.483  1.00  4.59           H  
ATOM    236  N   LYS A  14      29.215  15.230 -10.074  1.00  4.21           N  
ATOM    237  CA  LYS A  14      30.174  14.183  -9.811  1.00  4.21           C  
ATOM    238  C   LYS A  14      30.916  13.851 -11.104  1.00  4.21           C  
ATOM    239  O   LYS A  14      31.975  13.218 -11.081  1.00  4.21           O  
ATOM    240  CB  LYS A  14      29.458  12.953  -9.282  1.00  4.21           C  
ATOM    241  CG  LYS A  14      28.787  13.134  -7.948  1.00  4.21           C  
ATOM    242  CD  LYS A  14      28.066  11.862  -7.549  1.00  4.21           C  
ATOM    243  CE  LYS A  14      27.346  12.014  -6.224  1.00  4.21           C  
ATOM    244  NZ  LYS A  14      26.582  10.789  -5.870  1.00  4.21           N  
ATOM    245  H   LYS A  14      28.260  14.949 -10.270  1.00  4.21           H  
ATOM    246  HA  LYS A  14      30.896  14.532  -9.075  1.00  4.21           H  
ATOM    247 1HB  LYS A  14      28.708  12.623 -10.006  1.00  4.21           H  
ATOM    248 2HB  LYS A  14      30.156  12.164  -9.159  1.00  4.21           H  
ATOM    249 1HG  LYS A  14      29.527  13.388  -7.190  1.00  4.21           H  
ATOM    250 2HG  LYS A  14      28.061  13.947  -8.021  1.00  4.21           H  
ATOM    251 1HD  LYS A  14      27.336  11.614  -8.329  1.00  4.21           H  
ATOM    252 2HD  LYS A  14      28.784  11.045  -7.478  1.00  4.21           H  
ATOM    253 1HE  LYS A  14      28.075  12.215  -5.441  1.00  4.21           H  
ATOM    254 2HE  LYS A  14      26.655  12.854  -6.290  1.00  4.21           H  
ATOM    255 1HZ  LYS A  14      26.113  10.928  -4.987  1.00  4.21           H  
ATOM    256 2HZ  LYS A  14      25.896  10.607  -6.593  1.00  4.21           H  
ATOM    257 3HZ  LYS A  14      27.211  10.003  -5.797  1.00  4.21           H  
ATOM    258  N   LYS A  15      30.383  14.314 -12.240  1.00  3.85           N  
ATOM    259  CA  LYS A  15      31.082  14.066 -13.489  1.00  3.85           C  
ATOM    260  C   LYS A  15      32.430  14.744 -13.342  1.00  3.85           C  
ATOM    261  O   LYS A  15      32.549  15.687 -12.561  1.00  3.85           O  
ATOM    262  CB  LYS A  15      30.300  14.588 -14.692  1.00  3.85           C  
ATOM    263  CG  LYS A  15      28.956  13.871 -14.941  1.00  3.85           C  
ATOM    264  CD  LYS A  15      29.181  12.407 -15.365  1.00  3.85           C  
ATOM    265  CE  LYS A  15      27.887  11.713 -15.843  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      26.910  11.474 -14.729  1.00  3.85           N  
ATOM    267  H   LYS A  15      29.486  14.816 -12.238  1.00  3.85           H  
ATOM    268  HA  LYS A  15      31.247  12.993 -13.609  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      30.089  15.651 -14.552  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      30.908  14.493 -15.592  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      28.355  13.889 -14.020  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      28.403  14.392 -15.720  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      29.918  12.371 -16.169  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      29.574  11.851 -14.513  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      27.411  12.333 -16.601  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      28.153  10.755 -16.286  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      26.086  11.022 -15.069  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      27.312  10.904 -14.006  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      26.619  12.357 -14.287  1.00  3.85           H  
ATOM    280  N   GLU A  16      33.467  14.204 -13.990  1.00  3.52           N  
ATOM    281  CA  GLU A  16      34.861  14.692 -13.908  1.00  3.52           C  
ATOM    282  C   GLU A  16      35.515  14.336 -12.555  1.00  3.52           C  
ATOM    283  O   GLU A  16      36.576  13.708 -12.523  1.00  3.52           O  
ATOM    284  CB  GLU A  16      34.976  16.206 -14.175  1.00  3.52           C  
ATOM    285  CG  GLU A  16      34.624  16.622 -15.608  1.00  3.52           C  
ATOM    286  CD  GLU A  16      34.745  18.116 -15.846  1.00  3.52           C  
ATOM    287  OE1 GLU A  16      35.014  18.833 -14.913  1.00  3.52           O  
ATOM    288  OE2 GLU A  16      34.569  18.532 -16.969  1.00  3.52           O  
ATOM    289  H   GLU A  16      33.280  13.416 -14.594  1.00  3.52           H  
ATOM    290  HA  GLU A  16      35.436  14.195 -14.688  1.00  3.52           H  
ATOM    291 1HB  GLU A  16      34.390  16.790 -13.485  1.00  3.52           H  
ATOM    292 2HB  GLU A  16      36.013  16.502 -14.019  1.00  3.52           H  
ATOM    293 1HG  GLU A  16      35.289  16.101 -16.296  1.00  3.52           H  
ATOM    294 2HG  GLU A  16      33.604  16.307 -15.823  1.00  3.52           H  
ATOM    295  N   LEU A  17      34.852  14.660 -11.443  1.00  3.22           N  
ATOM    296  CA  LEU A  17      35.368  14.376 -10.103  1.00  3.22           C  
ATOM    297  C   LEU A  17      35.553  12.876  -9.890  1.00  3.22           C  
ATOM    298  O   LEU A  17      36.485  12.445  -9.212  1.00  3.22           O  
ATOM    299  CB  LEU A  17      34.408  14.896  -9.030  1.00  3.22           C  
ATOM    300  CG  LEU A  17      34.259  16.404  -8.941  1.00  3.22           C  
ATOM    301  CD1 LEU A  17      33.196  16.737  -7.895  1.00  3.22           C  
ATOM    302  CD2 LEU A  17      35.601  17.027  -8.595  1.00  3.22           C  
ATOM    303  H   LEU A  17      33.973  15.161 -11.557  1.00  3.22           H  
ATOM    304  HA  LEU A  17      36.333  14.866  -9.990  1.00  3.22           H  
ATOM    305 1HB  LEU A  17      33.423  14.484  -9.231  1.00  3.22           H  
ATOM    306 2HB  LEU A  17      34.739  14.532  -8.060  1.00  3.22           H  
ATOM    307  HG  LEU A  17      33.910  16.790  -9.906  1.00  3.22           H  
ATOM    308 1HD1 LEU A  17      33.063  17.816  -7.839  1.00  3.22           H  
ATOM    309 2HD1 LEU A  17      32.258  16.277  -8.175  1.00  3.22           H  
ATOM    310 3HD1 LEU A  17      33.509  16.356  -6.925  1.00  3.22           H  
ATOM    311 1HD2 LEU A  17      35.495  18.110  -8.538  1.00  3.22           H  
ATOM    312 2HD2 LEU A  17      35.946  16.644  -7.635  1.00  3.22           H  
ATOM    313 3HD2 LEU A  17      36.327  16.773  -9.370  1.00  3.22           H  
ATOM    314  N   LEU A  18      34.692  12.077 -10.511  1.00  2.98           N  
ATOM    315  CA  LEU A  18      34.765  10.625 -10.407  1.00  2.98           C  
ATOM    316  C   LEU A  18      35.809   9.968 -11.310  1.00  2.98           C  
ATOM    317  O   LEU A  18      35.898   8.740 -11.341  1.00  2.98           O  
ATOM    318  CB  LEU A  18      33.417   9.982 -10.738  1.00  2.98           C  
ATOM    319  CG  LEU A  18      32.288  10.261  -9.774  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      31.005   9.657 -10.325  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      32.628   9.696  -8.443  1.00  2.98           C  
ATOM    322  H   LEU A  18      33.916  12.502 -11.020  1.00  2.98           H  
ATOM    323  HA  LEU A  18      35.013  10.388  -9.377  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      33.104  10.347 -11.718  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      33.549   8.903 -10.797  1.00  2.98           H  
ATOM    326  HG  LEU A  18      32.159  11.316  -9.669  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      30.182   9.851  -9.643  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      30.782  10.105 -11.296  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      31.133   8.582 -10.438  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      31.820   9.893  -7.741  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      32.777   8.636  -8.544  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      33.532  10.157  -8.091  1.00  2.98           H  
ATOM    333  N   THR A  19      36.552  10.739 -12.101  1.00  2.79           N  
ATOM    334  CA  THR A  19      37.498  10.096 -13.000  1.00  2.79           C  
ATOM    335  C   THR A  19      38.801   9.692 -12.321  1.00  2.79           C  
ATOM    336  O   THR A  19      39.130  10.129 -11.214  1.00  2.79           O  
ATOM    337  CB  THR A  19      37.802  10.993 -14.213  1.00  2.79           C  
ATOM    338  OG1 THR A  19      38.427  12.215 -13.780  1.00  2.79           O  
ATOM    339  CG2 THR A  19      36.506  11.314 -14.948  1.00  2.79           C  
ATOM    340  H   THR A  19      36.486  11.757 -12.079  1.00  2.79           H  
ATOM    341  HA  THR A  19      37.032   9.187 -13.380  1.00  2.79           H  
ATOM    342  HB  THR A  19      38.481  10.475 -14.886  1.00  2.79           H  
ATOM    343  HG1 THR A  19      37.801  12.730 -13.226  1.00  2.79           H  
ATOM    344 1HG2 THR A  19      36.719  11.948 -15.809  1.00  2.79           H  
ATOM    345 2HG2 THR A  19      36.041  10.388 -15.282  1.00  2.79           H  
ATOM    346 3HG2 THR A  19      35.831  11.829 -14.275  1.00  2.79           H  
ATOM    347  N   CYS A  20      39.539   8.826 -13.003  1.00  2.65           N  
ATOM    348  CA  CYS A  20      40.850   8.381 -12.573  1.00  2.65           C  
ATOM    349  C   CYS A  20      41.993   9.208 -13.191  1.00  2.65           C  
ATOM    350  O   CYS A  20      42.121   9.237 -14.412  1.00  2.65           O  
ATOM    351  CB  CYS A  20      41.052   6.924 -12.919  1.00  2.65           C  
ATOM    352  SG  CYS A  20      42.680   6.334 -12.507  1.00  2.65           S  
ATOM    353  H   CYS A  20      39.176   8.488 -13.885  1.00  2.65           H  
ATOM    354  HA  CYS A  20      40.880   8.457 -11.491  1.00  2.65           H  
ATOM    355 1HB  CYS A  20      40.321   6.327 -12.381  1.00  2.65           H  
ATOM    356 2HB  CYS A  20      40.884   6.770 -13.985  1.00  2.65           H  
ATOM    357  N   PRO A  21      42.831   9.897 -12.394  1.00  2.57           N  
ATOM    358  CA  PRO A  21      43.944  10.734 -12.832  1.00  2.57           C  
ATOM    359  C   PRO A  21      45.303  10.034 -13.021  1.00  2.57           C  
ATOM    360  O   PRO A  21      46.301  10.709 -13.280  1.00  2.57           O  
ATOM    361  CB  PRO A  21      44.049  11.714 -11.667  1.00  2.57           C  
ATOM    362  CG  PRO A  21      43.712  10.867 -10.457  1.00  2.57           C  
ATOM    363  CD  PRO A  21      42.633   9.916 -10.931  1.00  2.57           C  
ATOM    364  HA  PRO A  21      43.654  11.257 -13.753  1.00  2.57           H  
ATOM    365 1HB  PRO A  21      45.063  12.138 -11.626  1.00  2.57           H  
ATOM    366 2HB  PRO A  21      43.351  12.552 -11.814  1.00  2.57           H  
ATOM    367 1HG  PRO A  21      44.609  10.331 -10.105  1.00  2.57           H  
ATOM    368 2HG  PRO A  21      43.379  11.504  -9.626  1.00  2.57           H  
ATOM    369 1HD  PRO A  21      42.816   8.921 -10.500  1.00  2.57           H  
ATOM    370 2HD  PRO A  21      41.647  10.331 -10.667  1.00  2.57           H  
ATOM    371  N   THR A  22      45.386   8.724 -12.813  1.00  2.51           N  
ATOM    372  CA  THR A  22      46.708   8.098 -12.777  1.00  2.51           C  
ATOM    373  C   THR A  22      47.157   7.767 -14.235  1.00  2.51           C  
ATOM    374  O   THR A  22      46.310   7.648 -15.132  1.00  2.51           O  
ATOM    375  CB  THR A  22      46.647   6.896 -11.816  1.00  2.51           C  
ATOM    376  OG1 THR A  22      45.867   5.909 -12.358  1.00  2.51           O  
ATOM    377  CG2 THR A  22      45.970   7.332 -10.567  1.00  2.51           C  
ATOM    378  H   THR A  22      44.553   8.170 -12.648  1.00  2.51           H  
ATOM    379  HA  THR A  22      47.411   8.817 -12.358  1.00  2.51           H  
ATOM    380  HB  THR A  22      47.594   6.525 -11.529  1.00  2.51           H  
ATOM    381  HG1 THR A  22      45.034   6.301 -12.633  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      45.894   6.486  -9.891  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      46.548   8.128 -10.096  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      44.975   7.699 -10.797  1.00  2.51           H  
ATOM    385  N   PRO A  23      48.451   7.466 -14.497  1.00  2.50           N  
ATOM    386  CA  PRO A  23      49.051   7.383 -15.823  1.00  2.50           C  
ATOM    387  C   PRO A  23      48.699   6.179 -16.679  1.00  2.50           C  
ATOM    388  O   PRO A  23      49.532   5.305 -16.925  1.00  2.50           O  
ATOM    389  CB  PRO A  23      50.545   7.415 -15.492  1.00  2.50           C  
ATOM    390  CG  PRO A  23      50.657   6.743 -14.165  1.00  2.50           C  
ATOM    391  CD  PRO A  23      49.406   7.132 -13.411  1.00  2.50           C  
ATOM    392  HA  PRO A  23      48.781   8.301 -16.367  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      51.114   6.893 -16.278  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      50.906   8.453 -15.476  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      50.745   5.654 -14.300  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      51.577   7.070 -13.657  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      49.120   6.222 -12.899  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      49.586   7.980 -12.732  1.00  2.50           H  
ATOM    399  N   GLY A  24      47.463   6.167 -17.161  1.00  2.54           N  
ATOM    400  CA  GLY A  24      46.971   5.111 -18.040  1.00  2.54           C  
ATOM    401  C   GLY A  24      45.911   4.215 -17.424  1.00  2.54           C  
ATOM    402  O   GLY A  24      45.601   3.156 -17.966  1.00  2.54           O  
ATOM    403  H   GLY A  24      46.840   6.918 -16.869  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      46.557   5.569 -18.941  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      47.809   4.500 -18.367  1.00  2.54           H  
ATOM    406  N   CYS A  25      45.373   4.596 -16.272  1.00  2.62           N  
ATOM    407  CA  CYS A  25      44.320   3.755 -15.699  1.00  2.62           C  
ATOM    408  C   CYS A  25      43.053   3.731 -16.547  1.00  2.62           C  
ATOM    409  O   CYS A  25      42.278   2.781 -16.485  1.00  2.62           O  
ATOM    410  CB  CYS A  25      43.976   4.243 -14.326  1.00  2.62           C  
ATOM    411  SG  CYS A  25      43.447   5.959 -14.346  1.00  2.62           S  
ATOM    412  H   CYS A  25      45.667   5.470 -15.830  1.00  2.62           H  
ATOM    413  HA  CYS A  25      44.706   2.738 -15.620  1.00  2.62           H  
ATOM    414 1HB  CYS A  25      43.178   3.636 -13.901  1.00  2.62           H  
ATOM    415 2HB  CYS A  25      44.835   4.148 -13.690  1.00  2.62           H  
ATOM    416  N   ASP A  26      42.821   4.817 -17.281  1.00  2.73           N  
ATOM    417  CA  ASP A  26      41.731   4.992 -18.239  1.00  2.73           C  
ATOM    418  C   ASP A  26      40.345   4.537 -17.780  1.00  2.73           C  
ATOM    419  O   ASP A  26      39.566   4.042 -18.594  1.00  2.73           O  
ATOM    420  CB  ASP A  26      42.082   4.318 -19.565  1.00  2.73           C  
ATOM    421  CG  ASP A  26      43.292   4.971 -20.270  1.00  2.73           C  
ATOM    422  OD1 ASP A  26      43.663   6.065 -19.889  1.00  2.73           O  
ATOM    423  OD2 ASP A  26      43.812   4.385 -21.189  1.00  2.73           O  
ATOM    424  H   ASP A  26      43.495   5.563 -17.201  1.00  2.73           H  
ATOM    425  HA  ASP A  26      41.658   6.064 -18.437  1.00  2.73           H  
ATOM    426 1HB  ASP A  26      42.315   3.266 -19.383  1.00  2.73           H  
ATOM    427 2HB  ASP A  26      41.221   4.352 -20.230  1.00  2.73           H  
ATOM    428  N   GLY A  27      40.008   4.700 -16.507  1.00  2.89           N  
ATOM    429  CA  GLY A  27      38.675   4.303 -16.053  1.00  2.89           C  
ATOM    430  C   GLY A  27      38.479   2.777 -15.982  1.00  2.89           C  
ATOM    431  O   GLY A  27      37.341   2.298 -16.017  1.00  2.89           O  
ATOM    432  H   GLY A  27      40.677   5.101 -15.863  1.00  2.89           H  
ATOM    433 1HA  GLY A  27      38.497   4.732 -15.066  1.00  2.89           H  
ATOM    434 2HA  GLY A  27      37.930   4.730 -16.721  1.00  2.89           H  
ATOM    435  N   SER A  28      39.583   2.032 -15.869  1.00  3.09           N  
ATOM    436  CA  SER A  28      39.600   0.570 -15.817  1.00  3.09           C  
ATOM    437  C   SER A  28      39.048   0.013 -14.485  1.00  3.09           C  
ATOM    438  O   SER A  28      38.374   0.714 -13.723  1.00  3.09           O  
ATOM    439  CB  SER A  28      41.028   0.082 -16.083  1.00  3.09           C  
ATOM    440  OG  SER A  28      41.125  -1.322 -16.080  1.00  3.09           O  
ATOM    441  H   SER A  28      40.485   2.500 -15.897  1.00  3.09           H  
ATOM    442  HA  SER A  28      38.963   0.200 -16.624  1.00  3.09           H  
ATOM    443 1HB  SER A  28      41.359   0.467 -17.048  1.00  3.09           H  
ATOM    444 2HB  SER A  28      41.693   0.494 -15.326  1.00  3.09           H  
ATOM    445  HG  SER A  28      42.033  -1.517 -16.337  1.00  3.09           H  
ATOM    446  N   GLY A  29      39.299  -1.272 -14.234  1.00  3.35           N  
ATOM    447  CA  GLY A  29      38.709  -2.050 -13.138  1.00  3.35           C  
ATOM    448  C   GLY A  29      39.105  -1.654 -11.715  1.00  3.35           C  
ATOM    449  O   GLY A  29      39.760  -2.411 -11.001  1.00  3.35           O  
ATOM    450  H   GLY A  29      39.910  -1.731 -14.883  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      37.624  -1.992 -13.224  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      38.961  -3.099 -13.288  1.00  3.35           H  
ATOM    453  N   HIS A  30      38.643  -0.479 -11.311  1.00  3.64           N  
ATOM    454  CA  HIS A  30      38.836   0.064  -9.971  1.00  3.64           C  
ATOM    455  C   HIS A  30      37.939  -0.610  -8.968  1.00  3.64           C  
ATOM    456  O   HIS A  30      36.825  -1.026  -9.293  1.00  3.64           O  
ATOM    457  CB  HIS A  30      38.459   1.549  -9.913  1.00  3.64           C  
ATOM    458  CG  HIS A  30      39.361   2.452 -10.592  1.00  3.64           C  
ATOM    459  ND1 HIS A  30      39.590   2.401 -11.941  1.00  3.64           N  
ATOM    460  CD2 HIS A  30      40.065   3.491 -10.123  1.00  3.64           C  
ATOM    461  CE1 HIS A  30      40.430   3.349 -12.267  1.00  3.64           C  
ATOM    462  NE2 HIS A  30      40.728   4.026 -11.171  1.00  3.64           N  
ATOM    463  H   HIS A  30      38.154   0.077 -12.008  1.00  3.64           H  
ATOM    464  HA  HIS A  30      39.862  -0.071  -9.649  1.00  3.64           H  
ATOM    465 1HB  HIS A  30      37.467   1.682 -10.340  1.00  3.64           H  
ATOM    466 2HB  HIS A  30      38.401   1.859  -8.866  1.00  3.64           H  
ATOM    467  HD1 HIS A  30      39.150   1.752 -12.592  1.00  3.64           H  
ATOM    468  HD2 HIS A  30      40.177   3.924  -9.126  1.00  3.64           H  
ATOM    469  HE1 HIS A  30      40.749   3.473 -13.301  1.00  3.64           H  
ATOM    470  N   ILE A  31      38.390  -0.655  -7.726  1.00  3.91           N  
ATOM    471  CA  ILE A  31      37.480  -1.089  -6.686  1.00  3.91           C  
ATOM    472  C   ILE A  31      36.621   0.114  -6.330  1.00  3.91           C  
ATOM    473  O   ILE A  31      37.135   1.175  -5.983  1.00  3.91           O  
ATOM    474  CB  ILE A  31      38.212  -1.657  -5.463  1.00  3.91           C  
ATOM    475  CG1 ILE A  31      38.988  -2.911  -5.881  1.00  3.91           C  
ATOM    476  CG2 ILE A  31      37.218  -1.958  -4.355  1.00  3.91           C  
ATOM    477  CD1 ILE A  31      39.926  -3.436  -4.826  1.00  3.91           C  
ATOM    478  H   ILE A  31      39.345  -0.350  -7.523  1.00  3.91           H  
ATOM    479  HA  ILE A  31      36.832  -1.872  -7.080  1.00  3.91           H  
ATOM    480  HB  ILE A  31      38.943  -0.929  -5.105  1.00  3.91           H  
ATOM    481 1HG1 ILE A  31      38.276  -3.695  -6.132  1.00  3.91           H  
ATOM    482 2HG1 ILE A  31      39.575  -2.677  -6.772  1.00  3.91           H  
ATOM    483 1HG2 ILE A  31      37.750  -2.354  -3.492  1.00  3.91           H  
ATOM    484 2HG2 ILE A  31      36.706  -1.043  -4.074  1.00  3.91           H  
ATOM    485 3HG2 ILE A  31      36.492  -2.692  -4.705  1.00  3.91           H  
ATOM    486 1HD1 ILE A  31      40.437  -4.319  -5.204  1.00  3.91           H  
ATOM    487 2HD1 ILE A  31      40.659  -2.674  -4.581  1.00  3.91           H  
ATOM    488 3HD1 ILE A  31      39.364  -3.696  -3.934  1.00  3.91           H  
ATOM    489  N   THR A  32      35.310  -0.053  -6.454  1.00  4.10           N  
ATOM    490  CA  THR A  32      34.352   1.030  -6.265  1.00  4.10           C  
ATOM    491  C   THR A  32      33.282   0.734  -5.224  1.00  4.10           C  
ATOM    492  O   THR A  32      32.119   1.086  -5.415  1.00  4.10           O  
ATOM    493  CB  THR A  32      33.681   1.399  -7.599  1.00  4.10           C  
ATOM    494  OG1 THR A  32      33.058   0.237  -8.165  1.00  4.10           O  
ATOM    495  CG2 THR A  32      34.716   1.958  -8.575  1.00  4.10           C  
ATOM    496  H   THR A  32      34.967  -0.962  -6.733  1.00  4.10           H  
ATOM    497  HA  THR A  32      34.901   1.908  -5.925  1.00  4.10           H  
ATOM    498  HB  THR A  32      32.919   2.157  -7.417  1.00  4.10           H  
ATOM    499  HG1 THR A  32      32.638   0.470  -8.996  1.00  4.10           H  
ATOM    500 1HG2 THR A  32      34.228   2.225  -9.510  1.00  4.10           H  
ATOM    501 2HG2 THR A  32      35.185   2.847  -8.144  1.00  4.10           H  
ATOM    502 3HG2 THR A  32      35.474   1.210  -8.769  1.00  4.10           H  
ATOM    503  N   GLY A  33      33.663   0.075  -4.127  1.00  4.15           N  
ATOM    504  CA  GLY A  33      32.709  -0.255  -3.058  1.00  4.15           C  
ATOM    505  C   GLY A  33      31.987   0.995  -2.527  1.00  4.15           C  
ATOM    506  O   GLY A  33      30.832   0.923  -2.106  1.00  4.15           O  
ATOM    507  H   GLY A  33      34.633  -0.187  -4.036  1.00  4.15           H  
ATOM    508 1HA  GLY A  33      31.977  -0.967  -3.440  1.00  4.15           H  
ATOM    509 2HA  GLY A  33      33.238  -0.746  -2.242  1.00  4.15           H  
ATOM    510  N   ASN A  34      32.687   2.129  -2.543  1.00  4.05           N  
ATOM    511  CA  ASN A  34      32.150   3.419  -2.133  1.00  4.05           C  
ATOM    512  C   ASN A  34      33.038   4.510  -2.714  1.00  4.05           C  
ATOM    513  O   ASN A  34      34.151   4.242  -3.168  1.00  4.05           O  
ATOM    514  CB  ASN A  34      32.058   3.540  -0.616  1.00  4.05           C  
ATOM    515  CG  ASN A  34      30.987   4.540  -0.143  1.00  4.05           C  
ATOM    516  OD1 ASN A  34      30.633   5.506  -0.842  1.00  4.05           O  
ATOM    517  ND2 ASN A  34      30.479   4.313   1.041  1.00  4.05           N  
ATOM    518  H   ASN A  34      33.633   2.090  -2.884  1.00  4.05           H  
ATOM    519  HA  ASN A  34      31.154   3.542  -2.559  1.00  4.05           H  
ATOM    520 1HB  ASN A  34      31.825   2.567  -0.188  1.00  4.05           H  
ATOM    521 2HB  ASN A  34      33.021   3.841  -0.219  1.00  4.05           H  
ATOM    522 1HD2 ASN A  34      29.780   4.925   1.411  1.00  4.05           H  
ATOM    523 2HD2 ASN A  34      30.788   3.526   1.573  1.00  4.05           H  
ATOM    524  N   TYR A  35      32.555   5.743  -2.679  1.00  3.82           N  
ATOM    525  CA  TYR A  35      33.311   6.917  -3.107  1.00  3.82           C  
ATOM    526  C   TYR A  35      33.973   6.712  -4.476  1.00  3.82           C  
ATOM    527  O   TYR A  35      35.102   7.158  -4.670  1.00  3.82           O  
ATOM    528  CB  TYR A  35      34.383   7.242  -2.068  1.00  3.82           C  
ATOM    529  CG  TYR A  35      33.829   7.357  -0.669  1.00  3.82           C  
ATOM    530  CD1 TYR A  35      34.201   6.427   0.285  1.00  3.82           C  
ATOM    531  CD2 TYR A  35      32.926   8.354  -0.346  1.00  3.82           C  
ATOM    532  CE1 TYR A  35      33.685   6.496   1.559  1.00  3.82           C  
ATOM    533  CE2 TYR A  35      32.404   8.421   0.933  1.00  3.82           C  
ATOM    534  CZ  TYR A  35      32.784   7.498   1.883  1.00  3.82           C  
ATOM    535  OH  TYR A  35      32.266   7.564   3.159  1.00  3.82           O  
ATOM    536  H   TYR A  35      31.635   5.867  -2.274  1.00  3.82           H  
ATOM    537  HA  TYR A  35      32.624   7.759  -3.189  1.00  3.82           H  
ATOM    538 1HB  TYR A  35      35.156   6.471  -2.074  1.00  3.82           H  
ATOM    539 2HB  TYR A  35      34.857   8.186  -2.325  1.00  3.82           H  
ATOM    540  HD1 TYR A  35      34.905   5.635   0.026  1.00  3.82           H  
ATOM    541  HD2 TYR A  35      32.623   9.080  -1.099  1.00  3.82           H  
ATOM    542  HE1 TYR A  35      33.982   5.762   2.308  1.00  3.82           H  
ATOM    543  HE2 TYR A  35      31.689   9.205   1.191  1.00  3.82           H  
ATOM    544  HH  TYR A  35      32.634   6.851   3.689  1.00  3.82           H  
ATOM    545  N   ALA A  36      33.221   6.133  -5.441  1.00  3.52           N  
ATOM    546  CA  ALA A  36      33.604   5.674  -6.818  1.00  3.52           C  
ATOM    547  C   ALA A  36      34.734   6.409  -7.596  1.00  3.52           C  
ATOM    548  O   ALA A  36      35.150   5.933  -8.654  1.00  3.52           O  
ATOM    549  CB  ALA A  36      32.357   5.697  -7.689  1.00  3.52           C  
ATOM    550  H   ALA A  36      32.283   5.895  -5.153  1.00  3.52           H  
ATOM    551  HA  ALA A  36      33.929   4.638  -6.713  1.00  3.52           H  
ATOM    552 1HB  ALA A  36      32.591   5.278  -8.667  1.00  3.52           H  
ATOM    553 2HB  ALA A  36      31.579   5.101  -7.215  1.00  3.52           H  
ATOM    554 3HB  ALA A  36      32.005   6.707  -7.806  1.00  3.52           H  
ATOM    555  N   SER A  37      35.191   7.540  -7.104  1.00  3.25           N  
ATOM    556  CA  SER A  37      36.328   8.295  -7.605  1.00  3.25           C  
ATOM    557  C   SER A  37      37.601   7.509  -7.326  1.00  3.25           C  
ATOM    558  O   SER A  37      37.555   6.512  -6.615  1.00  3.25           O  
ATOM    559  CB  SER A  37      36.379   9.598  -6.846  1.00  3.25           C  
ATOM    560  OG  SER A  37      36.645   9.347  -5.480  1.00  3.25           O  
ATOM    561  H   SER A  37      34.774   7.861  -6.242  1.00  3.25           H  
ATOM    562  HA  SER A  37      36.224   8.449  -8.678  1.00  3.25           H  
ATOM    563 1HB  SER A  37      37.149  10.244  -7.268  1.00  3.25           H  
ATOM    564 2HB  SER A  37      35.440  10.113  -6.937  1.00  3.25           H  
ATOM    565  HG  SER A  37      36.083   8.553  -5.223  1.00  3.25           H  
ATOM    566  N   HIS A  38      38.748   7.919  -7.872  1.00  3.04           N  
ATOM    567  CA  HIS A  38      39.954   7.168  -7.518  1.00  3.04           C  
ATOM    568  C   HIS A  38      40.205   7.178  -6.012  1.00  3.04           C  
ATOM    569  O   HIS A  38      40.232   6.122  -5.383  1.00  3.04           O  
ATOM    570  CB  HIS A  38      41.185   7.757  -8.208  1.00  3.04           C  
ATOM    571  CG  HIS A  38      42.485   7.177  -7.704  1.00  3.04           C  
ATOM    572  ND1 HIS A  38      43.704   7.765  -7.953  1.00  3.04           N  
ATOM    573  CD2 HIS A  38      42.744   6.097  -6.936  1.00  3.04           C  
ATOM    574  CE1 HIS A  38      44.658   7.061  -7.364  1.00  3.04           C  
ATOM    575  NE2 HIS A  38      44.105   6.049  -6.744  1.00  3.04           N  
ATOM    576  H   HIS A  38      38.780   8.722  -8.488  1.00  3.04           H  
ATOM    577  HA  HIS A  38      39.842   6.130  -7.832  1.00  3.04           H  
ATOM    578 1HB  HIS A  38      41.118   7.555  -9.274  1.00  3.04           H  
ATOM    579 2HB  HIS A  38      41.207   8.839  -8.077  1.00  3.04           H  
ATOM    580  HD2 HIS A  38      42.007   5.397  -6.536  1.00  3.04           H  
ATOM    581  HE1 HIS A  38      45.723   7.287  -7.387  1.00  3.04           H  
ATOM    582  HE2 HIS A  38      44.605   5.350  -6.211  1.00  3.04           H  
ATOM    583  N   ARG A  39      40.322   8.382  -5.442  1.00  2.90           N  
ATOM    584  CA  ARG A  39      40.535   8.651  -4.012  1.00  2.90           C  
ATOM    585  C   ARG A  39      41.522   7.769  -3.215  1.00  2.90           C  
ATOM    586  O   ARG A  39      42.507   8.278  -2.677  1.00  2.90           O  
ATOM    587  CB  ARG A  39      39.185   8.632  -3.316  1.00  2.90           C  
ATOM    588  CG  ARG A  39      39.192   8.899  -1.821  1.00  2.90           C  
ATOM    589  CD  ARG A  39      37.805   9.051  -1.310  1.00  2.90           C  
ATOM    590  NE  ARG A  39      37.756   9.172   0.135  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      36.738   9.726   0.821  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      35.720  10.254   0.183  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      36.772   9.750   2.141  1.00  2.90           N  
ATOM    594  H   ARG A  39      40.266   9.180  -6.053  1.00  2.90           H  
ATOM    595  HA  ARG A  39      40.908   9.674  -3.946  1.00  2.90           H  
ATOM    596 1HB  ARG A  39      38.554   9.395  -3.764  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      38.694   7.672  -3.489  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      39.660   8.064  -1.298  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      39.742   9.815  -1.613  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      37.345   9.937  -1.747  1.00  2.90           H  
ATOM    601 2HD  ARG A  39      37.233   8.170  -1.596  1.00  2.90           H  
ATOM    602  HE  ARG A  39      38.524   8.782   0.666  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39      35.702  10.257  -0.829  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      34.969  10.687   0.704  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      37.558   9.349   2.633  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      36.012  10.168   2.656  1.00  2.90           H  
ATOM    607  N   SER A  40      41.230   6.484  -3.086  1.00  2.79           N  
ATOM    608  CA  SER A  40      42.043   5.568  -2.302  1.00  2.79           C  
ATOM    609  C   SER A  40      43.109   4.848  -3.106  1.00  2.79           C  
ATOM    610  O   SER A  40      42.877   4.379  -4.219  1.00  2.79           O  
ATOM    611  CB  SER A  40      41.176   4.516  -1.643  1.00  2.79           C  
ATOM    612  OG  SER A  40      41.980   3.568  -0.960  1.00  2.79           O  
ATOM    613  H   SER A  40      40.435   6.134  -3.602  1.00  2.79           H  
ATOM    614  HA  SER A  40      42.542   6.145  -1.522  1.00  2.79           H  
ATOM    615 1HB  SER A  40      40.484   4.987  -0.948  1.00  2.79           H  
ATOM    616 2HB  SER A  40      40.584   4.010  -2.407  1.00  2.79           H  
ATOM    617  HG  SER A  40      41.420   2.800  -0.793  1.00  2.79           H  
ATOM    618  N   LEU A  41      44.231   4.597  -2.456  1.00  2.71           N  
ATOM    619  CA  LEU A  41      45.327   3.822  -3.025  1.00  2.71           C  
ATOM    620  C   LEU A  41      44.908   2.373  -3.293  1.00  2.71           C  
ATOM    621  O   LEU A  41      45.537   1.662  -4.069  1.00  2.71           O  
ATOM    622  CB  LEU A  41      46.514   3.886  -2.071  1.00  2.71           C  
ATOM    623  CG  LEU A  41      47.130   5.281  -1.955  1.00  2.71           C  
ATOM    624  CD1 LEU A  41      48.172   5.301  -0.837  1.00  2.71           C  
ATOM    625  CD2 LEU A  41      47.742   5.655  -3.311  1.00  2.71           C  
ATOM    626  H   LEU A  41      44.339   4.991  -1.532  1.00  2.71           H  
ATOM    627  HA  LEU A  41      45.612   4.276  -3.972  1.00  2.71           H  
ATOM    628 1HB  LEU A  41      46.190   3.569  -1.082  1.00  2.71           H  
ATOM    629 2HB  LEU A  41      47.284   3.199  -2.422  1.00  2.71           H  
ATOM    630  HG  LEU A  41      46.353   6.003  -1.699  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41      48.597   6.301  -0.759  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41      47.692   5.035   0.104  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41      48.957   4.600  -1.038  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41      48.179   6.651  -3.251  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41      48.514   4.941  -3.577  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41      46.967   5.644  -4.075  1.00  2.71           H  
ATOM    637  N   SER A  42      43.853   1.929  -2.611  1.00  2.62           N  
ATOM    638  CA  SER A  42      43.307   0.589  -2.774  1.00  2.62           C  
ATOM    639  C   SER A  42      42.341   0.519  -3.962  1.00  2.62           C  
ATOM    640  O   SER A  42      41.836  -0.551  -4.283  1.00  2.62           O  
ATOM    641  CB  SER A  42      42.582   0.155  -1.513  1.00  2.62           C  
ATOM    642  OG  SER A  42      41.423   0.927  -1.297  1.00  2.62           O  
ATOM    643  H   SER A  42      43.373   2.564  -1.979  1.00  2.62           H  
ATOM    644  HA  SER A  42      44.130  -0.099  -2.963  1.00  2.62           H  
ATOM    645 1HB  SER A  42      42.316  -0.897  -1.590  1.00  2.62           H  
ATOM    646 2HB  SER A  42      43.255   0.263  -0.663  1.00  2.62           H  
ATOM    647  HG  SER A  42      41.711   1.829  -1.387  1.00  2.62           H  
ATOM    648  N   GLY A  43      42.049   1.671  -4.571  1.00  2.54           N  
ATOM    649  CA  GLY A  43      41.081   1.816  -5.655  1.00  2.54           C  
ATOM    650  C   GLY A  43      41.681   1.525  -7.026  1.00  2.54           C  
ATOM    651  O   GLY A  43      41.349   0.517  -7.651  1.00  2.54           O  
ATOM    652  H   GLY A  43      42.517   2.522  -4.279  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      40.233   1.154  -5.474  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      40.692   2.836  -5.640  1.00  2.54           H  
ATOM    655  N   CYS A  44      42.478   2.469  -7.530  1.00  2.47           N  
ATOM    656  CA  CYS A  44      43.103   2.380  -8.853  1.00  2.47           C  
ATOM    657  C   CYS A  44      44.158   1.277  -8.997  1.00  2.47           C  
ATOM    658  O   CYS A  44      45.091   1.230  -8.198  1.00  2.47           O  
ATOM    659  CB  CYS A  44      43.768   3.693  -9.225  1.00  2.47           C  
ATOM    660  SG  CYS A  44      44.550   3.653 -10.796  1.00  2.47           S  
ATOM    661  H   CYS A  44      42.681   3.272  -6.948  1.00  2.47           H  
ATOM    662  HA  CYS A  44      42.310   2.233  -9.556  1.00  2.47           H  
ATOM    663 1HB  CYS A  44      43.021   4.482  -9.258  1.00  2.47           H  
ATOM    664 2HB  CYS A  44      44.510   3.957  -8.483  1.00  2.47           H  
ATOM    665  HG  CYS A  44      44.810   4.962 -10.888  1.00  2.47           H  
ATOM    666  N   PRO A  45      44.074   0.411 -10.035  1.00  2.45           N  
ATOM    667  CA  PRO A  45      45.033  -0.640 -10.367  1.00  2.45           C  
ATOM    668  C   PRO A  45      46.492  -0.169 -10.454  1.00  2.45           C  
ATOM    669  O   PRO A  45      47.414  -0.937 -10.189  1.00  2.45           O  
ATOM    670  CB  PRO A  45      44.540  -1.105 -11.744  1.00  2.45           C  
ATOM    671  CG  PRO A  45      43.051  -0.842 -11.728  1.00  2.45           C  
ATOM    672  CD  PRO A  45      42.887   0.430 -10.946  1.00  2.45           C  
ATOM    673  HA  PRO A  45      44.935  -1.452  -9.627  1.00  2.45           H  
ATOM    674 1HB  PRO A  45      45.066  -0.540 -12.534  1.00  2.45           H  
ATOM    675 2HB  PRO A  45      44.786  -2.165 -11.892  1.00  2.45           H  
ATOM    676 1HG  PRO A  45      42.658  -0.760 -12.753  1.00  2.45           H  
ATOM    677 2HG  PRO A  45      42.520  -1.689 -11.257  1.00  2.45           H  
ATOM    678 1HD  PRO A  45      42.885   1.305 -11.614  1.00  2.45           H  
ATOM    679 2HD  PRO A  45      41.961   0.326 -10.380  1.00  2.45           H  
ATOM    680  N   LEU A  46      46.705   1.098 -10.818  1.00  2.48           N  
ATOM    681  CA  LEU A  46      48.051   1.643 -10.956  1.00  2.48           C  
ATOM    682  C   LEU A  46      48.594   2.253  -9.677  1.00  2.48           C  
ATOM    683  O   LEU A  46      49.727   2.747  -9.669  1.00  2.48           O  
ATOM    684  CB  LEU A  46      48.114   2.747 -12.016  1.00  2.48           C  
ATOM    685  CG  LEU A  46      47.775   2.364 -13.428  1.00  2.48           C  
ATOM    686  CD1 LEU A  46      47.859   3.609 -14.306  1.00  2.48           C  
ATOM    687  CD2 LEU A  46      48.727   1.297 -13.891  1.00  2.48           C  
ATOM    688  H   LEU A  46      45.922   1.700 -11.017  1.00  2.48           H  
ATOM    689  HA  LEU A  46      48.716   0.832 -11.255  1.00  2.48           H  
ATOM    690 1HB  LEU A  46      47.433   3.545 -11.724  1.00  2.48           H  
ATOM    691 2HB  LEU A  46      49.122   3.158 -12.026  1.00  2.48           H  
ATOM    692  HG  LEU A  46      46.752   1.983 -13.473  1.00  2.48           H  
ATOM    693 1HD1 LEU A  46      47.621   3.341 -15.324  1.00  2.48           H  
ATOM    694 2HD1 LEU A  46      47.168   4.366 -13.955  1.00  2.48           H  
ATOM    695 3HD1 LEU A  46      48.867   4.008 -14.274  1.00  2.48           H  
ATOM    696 1HD2 LEU A  46      48.484   1.017 -14.917  1.00  2.48           H  
ATOM    697 2HD2 LEU A  46      49.748   1.677 -13.850  1.00  2.48           H  
ATOM    698 3HD2 LEU A  46      48.635   0.424 -13.241  1.00  2.48           H  
ATOM    699  N   ALA A  47      47.802   2.259  -8.604  1.00  2.57           N  
ATOM    700  CA  ALA A  47      48.257   2.880  -7.370  1.00  2.57           C  
ATOM    701  C   ALA A  47      49.520   2.223  -6.836  1.00  2.57           C  
ATOM    702  O   ALA A  47      50.417   2.912  -6.365  1.00  2.57           O  
ATOM    703  CB  ALA A  47      47.177   2.804  -6.323  1.00  2.57           C  
ATOM    704  H   ALA A  47      46.876   1.833  -8.625  1.00  2.57           H  
ATOM    705  HA  ALA A  47      48.474   3.924  -7.577  1.00  2.57           H  
ATOM    706 1HB  ALA A  47      47.515   3.289  -5.411  1.00  2.57           H  
ATOM    707 2HB  ALA A  47      46.276   3.295  -6.681  1.00  2.57           H  
ATOM    708 3HB  ALA A  47      46.955   1.759  -6.115  1.00  2.57           H  
ATOM    709  N   ASP A  48      49.659   0.904  -6.960  1.00  2.70           N  
ATOM    710  CA  ASP A  48      50.867   0.282  -6.421  1.00  2.70           C  
ATOM    711  C   ASP A  48      52.083   0.730  -7.214  1.00  2.70           C  
ATOM    712  O   ASP A  48      53.139   1.021  -6.650  1.00  2.70           O  
ATOM    713  CB  ASP A  48      50.770  -1.245  -6.459  1.00  2.70           C  
ATOM    714  CG  ASP A  48      51.916  -1.951  -5.706  1.00  2.70           C  
ATOM    715  OD1 ASP A  48      51.996  -1.807  -4.508  1.00  2.70           O  
ATOM    716  OD2 ASP A  48      52.704  -2.626  -6.339  1.00  2.70           O  
ATOM    717  H   ASP A  48      48.924   0.348  -7.378  1.00  2.70           H  
ATOM    718  HA  ASP A  48      50.993   0.600  -5.388  1.00  2.70           H  
ATOM    719 1HB  ASP A  48      49.820  -1.560  -6.027  1.00  2.70           H  
ATOM    720 2HB  ASP A  48      50.783  -1.581  -7.496  1.00  2.70           H  
ATOM    721  N   LYS A  49      51.933   0.812  -8.533  1.00  2.85           N  
ATOM    722  CA  LYS A  49      53.042   1.207  -9.379  1.00  2.85           C  
ATOM    723  C   LYS A  49      53.399   2.659  -9.114  1.00  2.85           C  
ATOM    724  O   LYS A  49      54.577   3.021  -9.044  1.00  2.85           O  
ATOM    725  CB  LYS A  49      52.691   0.980 -10.848  1.00  2.85           C  
ATOM    726  CG  LYS A  49      52.605  -0.499 -11.229  1.00  2.85           C  
ATOM    727  CD  LYS A  49      52.239  -0.717 -12.698  1.00  2.85           C  
ATOM    728  CE  LYS A  49      52.230  -2.216 -13.024  1.00  2.85           C  
ATOM    729  NZ  LYS A  49      51.886  -2.501 -14.452  1.00  2.85           N  
ATOM    730  H   LYS A  49      51.038   0.595  -8.946  1.00  2.85           H  
ATOM    731  HA  LYS A  49      53.909   0.595  -9.128  1.00  2.85           H  
ATOM    732 1HB  LYS A  49      51.724   1.444 -11.066  1.00  2.85           H  
ATOM    733 2HB  LYS A  49      53.437   1.457 -11.482  1.00  2.85           H  
ATOM    734 1HG  LYS A  49      53.564  -0.978 -11.027  1.00  2.85           H  
ATOM    735 2HG  LYS A  49      51.847  -0.977 -10.607  1.00  2.85           H  
ATOM    736 1HD  LYS A  49      51.245  -0.305 -12.884  1.00  2.85           H  
ATOM    737 2HD  LYS A  49      52.955  -0.207 -13.341  1.00  2.85           H  
ATOM    738 1HE  LYS A  49      53.219  -2.619 -12.816  1.00  2.85           H  
ATOM    739 2HE  LYS A  49      51.503  -2.714 -12.381  1.00  2.85           H  
ATOM    740 1HZ  LYS A  49      51.908  -3.500 -14.602  1.00  2.85           H  
ATOM    741 2HZ  LYS A  49      50.964  -2.156 -14.671  1.00  2.85           H  
ATOM    742 3HZ  LYS A  49      52.562  -2.057 -15.056  1.00  2.85           H  
ATOM    743  N   SER A  50      52.372   3.486  -8.907  1.00  3.00           N  
ATOM    744  CA  SER A  50      52.580   4.895  -8.652  1.00  3.00           C  
ATOM    745  C   SER A  50      53.343   5.075  -7.347  1.00  3.00           C  
ATOM    746  O   SER A  50      54.312   5.835  -7.290  1.00  3.00           O  
ATOM    747  CB  SER A  50      51.236   5.592  -8.577  1.00  3.00           C  
ATOM    748  OG  SER A  50      50.571   5.522  -9.816  1.00  3.00           O  
ATOM    749  H   SER A  50      51.418   3.134  -8.971  1.00  3.00           H  
ATOM    750  HA  SER A  50      53.167   5.318  -9.467  1.00  3.00           H  
ATOM    751 1HB  SER A  50      50.628   5.128  -7.806  1.00  3.00           H  
ATOM    752 2HB  SER A  50      51.384   6.633  -8.296  1.00  3.00           H  
ATOM    753  HG  SER A  50      50.335   4.573  -9.932  1.00  3.00           H  
ATOM    754  N   LEU A  51      52.958   4.319  -6.316  1.00  3.16           N  
ATOM    755  CA  LEU A  51      53.633   4.405  -5.033  1.00  3.16           C  
ATOM    756  C   LEU A  51      55.071   3.948  -5.149  1.00  3.16           C  
ATOM    757  O   LEU A  51      55.974   4.584  -4.608  1.00  3.16           O  
ATOM    758  CB  LEU A  51      52.898   3.537  -4.019  1.00  3.16           C  
ATOM    759  CG  LEU A  51      51.527   4.048  -3.610  1.00  3.16           C  
ATOM    760  CD1 LEU A  51      50.822   2.959  -2.823  1.00  3.16           C  
ATOM    761  CD2 LEU A  51      51.693   5.324  -2.798  1.00  3.16           C  
ATOM    762  H   LEU A  51      52.153   3.700  -6.417  1.00  3.16           H  
ATOM    763  HA  LEU A  51      53.619   5.439  -4.699  1.00  3.16           H  
ATOM    764 1HB  LEU A  51      52.764   2.544  -4.451  1.00  3.16           H  
ATOM    765 2HB  LEU A  51      53.509   3.445  -3.124  1.00  3.16           H  
ATOM    766  HG  LEU A  51      50.941   4.271  -4.488  1.00  3.16           H  
ATOM    767 1HD1 LEU A  51      49.844   3.285  -2.539  1.00  3.16           H  
ATOM    768 2HD1 LEU A  51      50.728   2.075  -3.449  1.00  3.16           H  
ATOM    769 3HD1 LEU A  51      51.399   2.718  -1.933  1.00  3.16           H  
ATOM    770 1HD2 LEU A  51      50.719   5.701  -2.504  1.00  3.16           H  
ATOM    771 2HD2 LEU A  51      52.284   5.112  -1.907  1.00  3.16           H  
ATOM    772 3HD2 LEU A  51      52.201   6.073  -3.401  1.00  3.16           H  
ATOM    773  N   ARG A  52      55.309   2.876  -5.903  1.00  3.32           N  
ATOM    774  CA  ARG A  52      56.668   2.394  -6.064  1.00  3.32           C  
ATOM    775  C   ARG A  52      57.536   3.414  -6.780  1.00  3.32           C  
ATOM    776  O   ARG A  52      58.688   3.636  -6.386  1.00  3.32           O  
ATOM    777  CB  ARG A  52      56.656   1.063  -6.788  1.00  3.32           C  
ATOM    778  CG  ARG A  52      56.132  -0.086  -5.918  1.00  3.32           C  
ATOM    779  CD  ARG A  52      56.062  -1.365  -6.646  1.00  3.32           C  
ATOM    780  NE  ARG A  52      55.495  -2.419  -5.814  1.00  3.32           N  
ATOM    781  CZ  ARG A  52      56.193  -3.158  -4.929  1.00  3.32           C  
ATOM    782  NH1 ARG A  52      57.488  -2.954  -4.775  1.00  3.32           N  
ATOM    783  NH2 ARG A  52      55.585  -4.089  -4.213  1.00  3.32           N  
ATOM    784  H   ARG A  52      54.537   2.365  -6.334  1.00  3.32           H  
ATOM    785  HA  ARG A  52      57.090   2.229  -5.088  1.00  3.32           H  
ATOM    786 1HB  ARG A  52      56.017   1.134  -7.667  1.00  3.32           H  
ATOM    787 2HB  ARG A  52      57.660   0.814  -7.125  1.00  3.32           H  
ATOM    788 1HG  ARG A  52      56.796  -0.221  -5.065  1.00  3.32           H  
ATOM    789 2HG  ARG A  52      55.137   0.151  -5.553  1.00  3.32           H  
ATOM    790 1HD  ARG A  52      55.414  -1.242  -7.515  1.00  3.32           H  
ATOM    791 2HD  ARG A  52      57.055  -1.672  -6.965  1.00  3.32           H  
ATOM    792  HE  ARG A  52      54.475  -2.599  -5.904  1.00  3.32           H  
ATOM    793 1HH1 ARG A  52      57.953  -2.243  -5.322  1.00  3.32           H  
ATOM    794 2HH1 ARG A  52      58.012  -3.507  -4.113  1.00  3.32           H  
ATOM    795 1HH2 ARG A  52      54.586  -4.253  -4.324  1.00  3.32           H  
ATOM    796 2HH2 ARG A  52      56.108  -4.636  -3.553  1.00  3.32           H  
ATOM    797  N   ASN A  53      56.978   4.090  -7.783  1.00  3.49           N  
ATOM    798  CA  ASN A  53      57.730   5.104  -8.499  1.00  3.49           C  
ATOM    799  C   ASN A  53      58.045   6.283  -7.581  1.00  3.49           C  
ATOM    800  O   ASN A  53      59.160   6.812  -7.604  1.00  3.49           O  
ATOM    801  CB  ASN A  53      56.958   5.559  -9.717  1.00  3.49           C  
ATOM    802  CG  ASN A  53      56.939   4.517 -10.808  1.00  3.49           C  
ATOM    803  OD1 ASN A  53      57.788   3.616 -10.858  1.00  3.49           O  
ATOM    804  ND2 ASN A  53      55.977   4.621 -11.687  1.00  3.49           N  
ATOM    805  H   ASN A  53      56.027   3.866  -8.080  1.00  3.49           H  
ATOM    806  HA  ASN A  53      58.677   4.673  -8.821  1.00  3.49           H  
ATOM    807 1HB  ASN A  53      55.928   5.776  -9.426  1.00  3.49           H  
ATOM    808 2HB  ASN A  53      57.391   6.478 -10.104  1.00  3.49           H  
ATOM    809 1HD2 ASN A  53      55.908   3.959 -12.432  1.00  3.49           H  
ATOM    810 2HD2 ASN A  53      55.310   5.359 -11.610  1.00  3.49           H  
ATOM    811  N   LEU A  54      57.084   6.667  -6.737  1.00  3.74           N  
ATOM    812  CA  LEU A  54      57.307   7.761  -5.806  1.00  3.74           C  
ATOM    813  C   LEU A  54      58.364   7.396  -4.778  1.00  3.74           C  
ATOM    814  O   LEU A  54      59.248   8.201  -4.473  1.00  3.74           O  
ATOM    815  CB  LEU A  54      55.998   8.121  -5.104  1.00  3.74           C  
ATOM    816  CG  LEU A  54      54.948   8.779  -5.990  1.00  3.74           C  
ATOM    817  CD1 LEU A  54      53.631   8.867  -5.228  1.00  3.74           C  
ATOM    818  CD2 LEU A  54      55.446  10.153  -6.400  1.00  3.74           C  
ATOM    819  H   LEU A  54      56.171   6.208  -6.766  1.00  3.74           H  
ATOM    820  HA  LEU A  54      57.654   8.625  -6.368  1.00  3.74           H  
ATOM    821 1HB  LEU A  54      55.563   7.209  -4.700  1.00  3.74           H  
ATOM    822 2HB  LEU A  54      56.215   8.795  -4.280  1.00  3.74           H  
ATOM    823  HG  LEU A  54      54.789   8.184  -6.879  1.00  3.74           H  
ATOM    824 1HD1 LEU A  54      52.876   9.333  -5.859  1.00  3.74           H  
ATOM    825 2HD1 LEU A  54      53.307   7.865  -4.958  1.00  3.74           H  
ATOM    826 3HD1 LEU A  54      53.771   9.460  -4.328  1.00  3.74           H  
ATOM    827 1HD2 LEU A  54      54.704  10.632  -7.039  1.00  3.74           H  
ATOM    828 2HD2 LEU A  54      55.609  10.761  -5.510  1.00  3.74           H  
ATOM    829 3HD2 LEU A  54      56.384  10.049  -6.946  1.00  3.74           H  
ATOM    830  N   MET A  55      58.330   6.165  -4.277  1.00  4.22           N  
ATOM    831  CA  MET A  55      59.320   5.764  -3.299  1.00  4.22           C  
ATOM    832  C   MET A  55      60.695   5.773  -3.942  1.00  4.22           C  
ATOM    833  O   MET A  55      61.666   6.236  -3.336  1.00  4.22           O  
ATOM    834  CB  MET A  55      58.965   4.401  -2.711  1.00  4.22           C  
ATOM    835  CG  MET A  55      57.738   4.425  -1.780  1.00  4.22           C  
ATOM    836  SD  MET A  55      57.442   2.864  -0.920  1.00  4.22           S  
ATOM    837  CE  MET A  55      56.833   1.844  -2.257  1.00  4.22           C  
ATOM    838  H   MET A  55      57.589   5.517  -4.551  1.00  4.22           H  
ATOM    839  HA  MET A  55      59.326   6.498  -2.492  1.00  4.22           H  
ATOM    840 1HB  MET A  55      58.744   3.710  -3.529  1.00  4.22           H  
ATOM    841 2HB  MET A  55      59.813   4.000  -2.160  1.00  4.22           H  
ATOM    842 1HG  MET A  55      57.880   5.202  -1.033  1.00  4.22           H  
ATOM    843 2HG  MET A  55      56.851   4.674  -2.348  1.00  4.22           H  
ATOM    844 1HE  MET A  55      56.592   0.851  -1.880  1.00  4.22           H  
ATOM    845 2HE  MET A  55      55.939   2.299  -2.691  1.00  4.22           H  
ATOM    846 3HE  MET A  55      57.607   1.761  -3.008  1.00  4.22           H  
ATOM    847  N   ALA A  56      60.783   5.312  -5.195  1.00  5.11           N  
ATOM    848  CA  ALA A  56      62.052   5.330  -5.898  1.00  5.11           C  
ATOM    849  C   ALA A  56      62.554   6.760  -6.061  1.00  5.11           C  
ATOM    850  O   ALA A  56      63.736   7.045  -5.854  1.00  5.11           O  
ATOM    851  CB  ALA A  56      61.908   4.673  -7.254  1.00  5.11           C  
ATOM    852  H   ALA A  56      59.961   4.922  -5.660  1.00  5.11           H  
ATOM    853  HA  ALA A  56      62.777   4.774  -5.304  1.00  5.11           H  
ATOM    854 1HB  ALA A  56      62.867   4.673  -7.765  1.00  5.11           H  
ATOM    855 2HB  ALA A  56      61.559   3.649  -7.126  1.00  5.11           H  
ATOM    856 3HB  ALA A  56      61.183   5.226  -7.847  1.00  5.11           H  
ATOM    857  N   ALA A  57      61.636   7.680  -6.385  1.00  6.58           N  
ATOM    858  CA  ALA A  57      61.988   9.079  -6.576  1.00  6.58           C  
ATOM    859  C   ALA A  57      62.580   9.678  -5.311  1.00  6.58           C  
ATOM    860  O   ALA A  57      63.546  10.443  -5.368  1.00  6.58           O  
ATOM    861  CB  ALA A  57      60.757   9.873  -6.988  1.00  6.58           C  
ATOM    862  H   ALA A  57      60.673   7.391  -6.554  1.00  6.58           H  
ATOM    863  HA  ALA A  57      62.737   9.134  -7.364  1.00  6.58           H  
ATOM    864 1HB  ALA A  57      61.033  10.911  -7.154  1.00  6.58           H  
ATOM    865 2HB  ALA A  57      60.345   9.449  -7.903  1.00  6.58           H  
ATOM    866 3HB  ALA A  57      60.012   9.822  -6.202  1.00  6.58           H  
ATOM    867  N   HIS A  58      62.028   9.292  -4.162  1.00  8.84           N  
ATOM    868  CA  HIS A  58      62.509   9.793  -2.886  1.00  8.84           C  
ATOM    869  C   HIS A  58      63.781   9.078  -2.429  1.00  8.84           C  
ATOM    870  O   HIS A  58      64.624   9.673  -1.754  1.00  8.84           O  
ATOM    871  CB  HIS A  58      61.426   9.656  -1.813  1.00  8.84           C  
ATOM    872  CG  HIS A  58      60.241  10.571  -2.017  1.00  8.84           C  
ATOM    873  ND1 HIS A  58      60.344  11.950  -1.962  1.00  8.84           N  
ATOM    874  CD2 HIS A  58      58.934  10.303  -2.256  1.00  8.84           C  
ATOM    875  CE1 HIS A  58      59.152  12.485  -2.169  1.00  8.84           C  
ATOM    876  NE2 HIS A  58      58.281  11.508  -2.348  1.00  8.84           N  
ATOM    877  H   HIS A  58      61.219   8.669  -4.189  1.00  8.84           H  
ATOM    878  HA  HIS A  58      62.747  10.851  -2.986  1.00  8.84           H  
ATOM    879 1HB  HIS A  58      61.060   8.625  -1.813  1.00  8.84           H  
ATOM    880 2HB  HIS A  58      61.855   9.852  -0.832  1.00  8.84           H  
ATOM    881  HD2 HIS A  58      58.483   9.316  -2.352  1.00  8.84           H  
ATOM    882  HE1 HIS A  58      58.926  13.551  -2.185  1.00  8.84           H  
ATOM    883  HE2 HIS A  58      57.294  11.624  -2.523  1.00  8.84           H  
ATOM    884  N   SER A  59      63.920   7.800  -2.795  1.00 11.96           N  
ATOM    885  CA  SER A  59      65.074   7.001  -2.397  1.00 11.96           C  
ATOM    886  C   SER A  59      66.369   7.515  -3.025  1.00 11.96           C  
ATOM    887  O   SER A  59      67.391   7.589  -2.339  1.00 11.96           O  
ATOM    888  CB  SER A  59      64.860   5.556  -2.804  1.00 11.96           C  
ATOM    889  OG  SER A  59      63.773   4.994  -2.107  1.00 11.96           O  
ATOM    890  H   SER A  59      63.181   7.349  -3.332  1.00 11.96           H  
ATOM    891  HA  SER A  59      65.172   7.055  -1.313  1.00 11.96           H  
ATOM    892 1HB  SER A  59      64.678   5.506  -3.875  1.00 11.96           H  
ATOM    893 2HB  SER A  59      65.763   4.986  -2.601  1.00 11.96           H  
ATOM    894  HG  SER A  59      62.986   5.513  -2.390  1.00 11.96           H  
ATOM    895  N   ALA A  60      66.286   7.885  -4.316  1.00 15.74           N  
ATOM    896  CA  ALA A  60      67.370   8.408  -5.166  1.00 15.74           C  
ATOM    897  C   ALA A  60      67.666   7.437  -6.304  1.00 15.74           C  
ATOM    898  O   ALA A  60      67.984   6.272  -6.060  1.00 15.74           O  
ATOM    899  OXT ALA A  60      67.898   7.902  -7.419  1.00 15.74           O  
ATOM    900  CB  ALA A  60      68.664   8.681  -4.397  1.00 15.74           C  
ATOM    901  H   ALA A  60      65.374   7.761  -4.763  1.00 15.74           H  
ATOM    902  HA  ALA A  60      67.022   9.347  -5.598  1.00 15.74           H  
ATOM    903 1HB  ALA A  60      69.401   9.092  -5.086  1.00 15.74           H  
ATOM    904 2HB  ALA A  60      68.479   9.406  -3.601  1.00 15.74           H  
ATOM    905 3HB  ALA A  60      69.063   7.761  -3.976  1.00 15.74           H  
ENDMDL

REMARK ID 640354 DOMAINID 633955 MODEL 4 line_14_sample4
MODEL     4
ATOM      1  N   LEU A   1      -0.195  -0.742  -0.484  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.157  -0.450  -0.024  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.691   0.814  -0.671  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.342   1.137  -1.809  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.097  -1.618  -0.350  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.743  -2.969   0.288  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.714  -4.029  -0.217  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.813  -2.845   1.803  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.609  -1.448   0.106  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.748   0.103  -0.441  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.162  -1.074  -1.437  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.133  -0.302   1.055  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.113  -1.756  -1.429  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.104  -1.348  -0.027  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.735  -3.261  -0.007  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.463  -4.992   0.226  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.642  -4.099  -1.303  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.730  -3.754   0.063  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.561  -3.803   2.258  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.822  -2.557   2.098  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.106  -2.086   2.138  1.00 24.67           H  
ATOM     22  N   THR A   2       2.546   1.525   0.052  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.152   2.749  -0.462  1.00 24.67           C  
ATOM     24  C   THR A   2       4.671   2.660  -0.489  1.00 24.67           C  
ATOM     25  O   THR A   2       5.299   2.228   0.479  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.714   3.969   0.369  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.290   4.112   0.279  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.404   5.253  -0.124  1.00 24.67           C  
ATOM     29  H   THR A   2       2.795   1.215   0.981  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.816   2.902  -1.486  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.976   3.802   1.405  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.039   4.233  -0.643  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.075   6.093   0.483  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       4.485   5.153  -0.036  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.144   5.434  -1.162  1.00 24.67           H  
ATOM     36  N   ASN A   3       5.242   3.057  -1.617  1.00 24.28           N  
ATOM     37  CA  ASN A   3       6.683   3.086  -1.805  1.00 24.28           C  
ATOM     38  C   ASN A   3       7.203   4.471  -1.450  1.00 24.28           C  
ATOM     39  O   ASN A   3       6.855   5.454  -2.102  1.00 24.28           O  
ATOM     40  CB  ASN A   3       7.049   2.727  -3.232  1.00 24.28           C  
ATOM     41  CG  ASN A   3       6.663   1.317  -3.596  1.00 24.28           C  
ATOM     42  OD1 ASN A   3       6.959   0.362  -2.868  1.00 24.28           O  
ATOM     43  ND2 ASN A   3       6.006   1.170  -4.720  1.00 24.28           N  
ATOM     44  H   ASN A   3       4.648   3.372  -2.370  1.00 24.28           H  
ATOM     45  HA  ASN A   3       7.149   2.374  -1.122  1.00 24.28           H  
ATOM     46 1HB  ASN A   3       6.557   3.416  -3.918  1.00 24.28           H  
ATOM     47 2HB  ASN A   3       8.124   2.843  -3.367  1.00 24.28           H  
ATOM     48 1HD2 ASN A   3       5.722   0.258  -5.020  1.00 24.28           H  
ATOM     49 2HD2 ASN A   3       5.790   1.969  -5.282  1.00 24.28           H  
ATOM     50  N   PHE A   4       8.002   4.560  -0.401  1.00 22.92           N  
ATOM     51  CA  PHE A   4       8.482   5.859   0.047  1.00 22.92           C  
ATOM     52  C   PHE A   4       9.883   6.139  -0.470  1.00 22.92           C  
ATOM     53  O   PHE A   4      10.826   5.414  -0.158  1.00 22.92           O  
ATOM     54  CB  PHE A   4       8.490   5.917   1.569  1.00 22.92           C  
ATOM     55  CG  PHE A   4       7.120   5.850   2.166  1.00 22.92           C  
ATOM     56  CD1 PHE A   4       6.532   4.623   2.408  1.00 22.92           C  
ATOM     57  CD2 PHE A   4       6.416   6.999   2.485  1.00 22.92           C  
ATOM     58  CE1 PHE A   4       5.279   4.541   2.959  1.00 22.92           C  
ATOM     59  CE2 PHE A   4       5.152   6.920   3.036  1.00 22.92           C  
ATOM     60  CZ  PHE A   4       4.584   5.687   3.276  1.00 22.92           C  
ATOM     61  H   PHE A   4       8.262   3.722   0.101  1.00 22.92           H  
ATOM     62  HA  PHE A   4       7.813   6.633  -0.331  1.00 22.92           H  
ATOM     63 1HB  PHE A   4       9.076   5.088   1.962  1.00 22.92           H  
ATOM     64 2HB  PHE A   4       8.967   6.843   1.894  1.00 22.92           H  
ATOM     65  HD1 PHE A   4       7.072   3.710   2.155  1.00 22.92           H  
ATOM     66  HD2 PHE A   4       6.872   7.973   2.294  1.00 22.92           H  
ATOM     67  HE1 PHE A   4       4.833   3.561   3.138  1.00 22.92           H  
ATOM     68  HE2 PHE A   4       4.605   7.829   3.285  1.00 22.92           H  
ATOM     69  HZ  PHE A   4       3.589   5.617   3.712  1.00 22.92           H  
ATOM     70  N   LYS A   5      10.012   7.182  -1.280  1.00 20.40           N  
ATOM     71  CA  LYS A   5      11.309   7.529  -1.843  1.00 20.40           C  
ATOM     72  C   LYS A   5      12.082   8.398  -0.868  1.00 20.40           C  
ATOM     73  O   LYS A   5      11.567   9.401  -0.380  1.00 20.40           O  
ATOM     74  CB  LYS A   5      11.161   8.252  -3.181  1.00 20.40           C  
ATOM     75  CG  LYS A   5      12.495   8.562  -3.858  1.00 20.40           C  
ATOM     76  CD  LYS A   5      12.306   9.208  -5.222  1.00 20.40           C  
ATOM     77  CE  LYS A   5      13.650   9.536  -5.854  1.00 20.40           C  
ATOM     78  NZ  LYS A   5      13.497  10.167  -7.191  1.00 20.40           N  
ATOM     79  H   LYS A   5       9.199   7.734  -1.510  1.00 20.40           H  
ATOM     80  HA  LYS A   5      11.880   6.616  -2.003  1.00 20.40           H  
ATOM     81 1HB  LYS A   5      10.569   7.639  -3.862  1.00 20.40           H  
ATOM     82 2HB  LYS A   5      10.632   9.190  -3.034  1.00 20.40           H  
ATOM     83 1HG  LYS A   5      13.077   9.240  -3.225  1.00 20.40           H  
ATOM     84 2HG  LYS A   5      13.062   7.641  -3.978  1.00 20.40           H  
ATOM     85 1HD  LYS A   5      11.761   8.525  -5.877  1.00 20.40           H  
ATOM     86 2HD  LYS A   5      11.726  10.124  -5.117  1.00 20.40           H  
ATOM     87 1HE  LYS A   5      14.193  10.217  -5.199  1.00 20.40           H  
ATOM     88 2HE  LYS A   5      14.226   8.616  -5.962  1.00 20.40           H  
ATOM     89 1HZ  LYS A   5      14.410  10.367  -7.575  1.00 20.40           H  
ATOM     90 2HZ  LYS A   5      13.005   9.536  -7.808  1.00 20.40           H  
ATOM     91 3HZ  LYS A   5      12.974  11.026  -7.102  1.00 20.40           H  
ATOM     92  N   LEU A   6      13.307   7.992  -0.575  1.00 17.07           N  
ATOM     93  CA  LEU A   6      14.144   8.737   0.351  1.00 17.07           C  
ATOM     94  C   LEU A   6      15.233   9.488  -0.392  1.00 17.07           C  
ATOM     95  O   LEU A   6      15.724   9.028  -1.422  1.00 17.07           O  
ATOM     96  CB  LEU A   6      14.776   7.776   1.348  1.00 17.07           C  
ATOM     97  CG  LEU A   6      13.791   6.942   2.162  1.00 17.07           C  
ATOM     98  CD1 LEU A   6      14.573   6.005   3.059  1.00 17.07           C  
ATOM     99  CD2 LEU A   6      12.878   7.859   2.960  1.00 17.07           C  
ATOM    100  H   LEU A   6      13.661   7.150  -0.999  1.00 17.07           H  
ATOM    101  HA  LEU A   6      13.531   9.456   0.886  1.00 17.07           H  
ATOM    102 1HB  LEU A   6      15.401   7.089   0.800  1.00 17.07           H  
ATOM    103 2HB  LEU A   6      15.406   8.347   2.036  1.00 17.07           H  
ATOM    104  HG  LEU A   6      13.180   6.333   1.488  1.00 17.07           H  
ATOM    105 1HD1 LEU A   6      13.878   5.393   3.635  1.00 17.07           H  
ATOM    106 2HD1 LEU A   6      15.202   5.362   2.448  1.00 17.07           H  
ATOM    107 3HD1 LEU A   6      15.196   6.586   3.739  1.00 17.07           H  
ATOM    108 1HD2 LEU A   6      12.173   7.258   3.534  1.00 17.07           H  
ATOM    109 2HD2 LEU A   6      13.475   8.469   3.638  1.00 17.07           H  
ATOM    110 3HD2 LEU A   6      12.327   8.509   2.277  1.00 17.07           H  
ATOM    111  N   LYS A   7      15.622  10.636   0.148  1.00 13.59           N  
ATOM    112  CA  LYS A   7      16.727  11.390  -0.414  1.00 13.59           C  
ATOM    113  C   LYS A   7      17.897  11.320   0.543  1.00 13.59           C  
ATOM    114  O   LYS A   7      17.717  11.341   1.759  1.00 13.59           O  
ATOM    115  CB  LYS A   7      16.321  12.838  -0.681  1.00 13.59           C  
ATOM    116  CG  LYS A   7      15.247  12.994  -1.748  1.00 13.59           C  
ATOM    117  CD  LYS A   7      14.926  14.461  -2.011  1.00 13.59           C  
ATOM    118  CE  LYS A   7      13.846  14.610  -3.076  1.00 13.59           C  
ATOM    119  NZ  LYS A   7      13.514  16.038  -3.338  1.00 13.59           N  
ATOM    120  H   LYS A   7      15.158  10.975   0.978  1.00 13.59           H  
ATOM    121  HA  LYS A   7      17.036  10.933  -1.352  1.00 13.59           H  
ATOM    122 1HB  LYS A   7      15.953  13.289   0.240  1.00 13.59           H  
ATOM    123 2HB  LYS A   7      17.189  13.404  -0.993  1.00 13.59           H  
ATOM    124 1HG  LYS A   7      15.589  12.531  -2.678  1.00 13.59           H  
ATOM    125 2HG  LYS A   7      14.339  12.484  -1.427  1.00 13.59           H  
ATOM    126 1HD  LYS A   7      14.587  14.934  -1.088  1.00 13.59           H  
ATOM    127 2HD  LYS A   7      15.823  14.974  -2.351  1.00 13.59           H  
ATOM    128 1HE  LYS A   7      14.196  14.154  -4.000  1.00 13.59           H  
ATOM    129 2HE  LYS A   7      12.944  14.092  -2.746  1.00 13.59           H  
ATOM    130 1HZ  LYS A   7      12.798  16.092  -4.049  1.00 13.59           H  
ATOM    131 2HZ  LYS A   7      13.176  16.470  -2.488  1.00 13.59           H  
ATOM    132 3HZ  LYS A   7      14.340  16.524  -3.655  1.00 13.59           H  
ATOM    133  N   PHE A   8      19.098  11.261  -0.009  1.00 10.53           N  
ATOM    134  CA  PHE A   8      20.307  11.155   0.792  1.00 10.53           C  
ATOM    135  C   PHE A   8      21.241  12.331   0.550  1.00 10.53           C  
ATOM    136  O   PHE A   8      22.459  12.211   0.648  1.00 10.53           O  
ATOM    137  CB  PHE A   8      20.970   9.823   0.474  1.00 10.53           C  
ATOM    138  CG  PHE A   8      20.018   8.685   0.750  1.00 10.53           C  
ATOM    139  CD1 PHE A   8      19.269   8.134  -0.282  1.00 10.53           C  
ATOM    140  CD2 PHE A   8      19.840   8.190   2.031  1.00 10.53           C  
ATOM    141  CE1 PHE A   8      18.375   7.113  -0.038  1.00 10.53           C  
ATOM    142  CE2 PHE A   8      18.943   7.166   2.276  1.00 10.53           C  
ATOM    143  CZ  PHE A   8      18.214   6.628   1.241  1.00 10.53           C  
ATOM    144  H   PHE A   8      19.176  11.259  -1.018  1.00 10.53           H  
ATOM    145  HA  PHE A   8      20.030  11.154   1.846  1.00 10.53           H  
ATOM    146 1HB  PHE A   8      21.269   9.788  -0.573  1.00 10.53           H  
ATOM    147 2HB  PHE A   8      21.864   9.694   1.087  1.00 10.53           H  
ATOM    148  HD1 PHE A   8      19.387   8.521  -1.293  1.00 10.53           H  
ATOM    149  HD2 PHE A   8      20.414   8.622   2.852  1.00 10.53           H  
ATOM    150  HE1 PHE A   8      17.791   6.696  -0.859  1.00 10.53           H  
ATOM    151  HE2 PHE A   8      18.811   6.786   3.287  1.00 10.53           H  
ATOM    152  HZ  PHE A   8      17.506   5.823   1.431  1.00 10.53           H  
ATOM    153  N   LEU A   9      20.651  13.487   0.282  1.00  8.18           N  
ATOM    154  CA  LEU A   9      21.371  14.722  -0.037  1.00  8.18           C  
ATOM    155  C   LEU A   9      22.278  15.195   1.101  1.00  8.18           C  
ATOM    156  O   LEU A   9      23.269  15.887   0.872  1.00  8.18           O  
ATOM    157  CB  LEU A   9      20.351  15.796  -0.403  1.00  8.18           C  
ATOM    158  CG  LEU A   9      19.586  15.511  -1.704  1.00  8.18           C  
ATOM    159  CD1 LEU A   9      18.491  16.541  -1.893  1.00  8.18           C  
ATOM    160  CD2 LEU A   9      20.562  15.523  -2.864  1.00  8.18           C  
ATOM    161  H   LEU A   9      19.640  13.502   0.264  1.00  8.18           H  
ATOM    162  HA  LEU A   9      22.001  14.530  -0.907  1.00  8.18           H  
ATOM    163 1HB  LEU A   9      19.627  15.892   0.406  1.00  8.18           H  
ATOM    164 2HB  LEU A   9      20.869  16.749  -0.520  1.00  8.18           H  
ATOM    165  HG  LEU A   9      19.123  14.534  -1.643  1.00  8.18           H  
ATOM    166 1HD1 LEU A   9      17.949  16.327  -2.813  1.00  8.18           H  
ATOM    167 2HD1 LEU A   9      17.802  16.500  -1.047  1.00  8.18           H  
ATOM    168 3HD1 LEU A   9      18.932  17.534  -1.954  1.00  8.18           H  
ATOM    169 1HD2 LEU A   9      20.028  15.310  -3.793  1.00  8.18           H  
ATOM    170 2HD2 LEU A   9      21.033  16.504  -2.935  1.00  8.18           H  
ATOM    171 3HD2 LEU A   9      21.331  14.764  -2.706  1.00  8.18           H  
ATOM    172  N   SER A  10      21.966  14.782   2.329  1.00  6.55           N  
ATOM    173  CA  SER A  10      22.749  15.134   3.505  1.00  6.55           C  
ATOM    174  C   SER A  10      24.185  14.592   3.412  1.00  6.55           C  
ATOM    175  O   SER A  10      25.082  15.069   4.109  1.00  6.55           O  
ATOM    176  CB  SER A  10      22.073  14.611   4.759  1.00  6.55           C  
ATOM    177  OG  SER A  10      22.072  13.210   4.784  1.00  6.55           O  
ATOM    178  H   SER A  10      21.145  14.207   2.447  1.00  6.55           H  
ATOM    179  HA  SER A  10      22.802  16.225   3.567  1.00  6.55           H  
ATOM    180 1HB  SER A  10      22.595  14.992   5.637  1.00  6.55           H  
ATOM    181 2HB  SER A  10      21.051  14.978   4.802  1.00  6.55           H  
ATOM    182  HG  SER A  10      22.983  12.946   4.626  1.00  6.55           H  
ATOM    183  N   LYS A  11      24.412  13.616   2.511  1.00  5.49           N  
ATOM    184  CA  LYS A  11      25.726  13.020   2.277  1.00  5.49           C  
ATOM    185  C   LYS A  11      26.751  14.063   1.869  1.00  5.49           C  
ATOM    186  O   LYS A  11      27.952  13.861   2.066  1.00  5.49           O  
ATOM    187  CB  LYS A  11      25.635  11.996   1.136  1.00  5.49           C  
ATOM    188  CG  LYS A  11      25.382  12.653  -0.263  1.00  5.49           C  
ATOM    189  CD  LYS A  11      25.226  11.646  -1.375  1.00  5.49           C  
ATOM    190  CE  LYS A  11      24.799  12.331  -2.698  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      25.834  13.299  -3.240  1.00  5.49           N  
ATOM    192  H   LYS A  11      23.639  13.266   1.945  1.00  5.49           H  
ATOM    193  HA  LYS A  11      26.061  12.536   3.193  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      26.561  11.429   1.077  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      24.824  11.299   1.334  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      24.508  13.301  -0.232  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      26.239  13.268  -0.527  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      26.170  11.130  -1.528  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      24.467  10.919  -1.089  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      24.626  11.556  -3.439  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      23.867  12.873  -2.527  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      25.499  13.698  -4.098  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      26.020  14.080  -2.572  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      26.694  12.815  -3.412  1.00  5.49           H  
ATOM    205  N   ASP A  12      26.292  15.194   1.331  1.00  4.84           N  
ATOM    206  CA  ASP A  12      27.177  16.241   0.868  1.00  4.84           C  
ATOM    207  C   ASP A  12      27.984  16.880   1.984  1.00  4.84           C  
ATOM    208  O   ASP A  12      28.996  17.521   1.723  1.00  4.84           O  
ATOM    209  CB  ASP A  12      26.424  17.264   0.034  1.00  4.84           C  
ATOM    210  CG  ASP A  12      26.027  16.652  -1.342  1.00  4.84           C  
ATOM    211  OD1 ASP A  12      26.532  15.570  -1.659  1.00  4.84           O  
ATOM    212  OD2 ASP A  12      25.323  17.278  -2.090  1.00  4.84           O  
ATOM    213  H   ASP A  12      25.283  15.332   1.227  1.00  4.84           H  
ATOM    214  HA  ASP A  12      27.896  15.775   0.189  1.00  4.84           H  
ATOM    215 1HB  ASP A  12      25.511  17.564   0.558  1.00  4.84           H  
ATOM    216 2HB  ASP A  12      27.034  18.147  -0.118  1.00  4.84           H  
ATOM    217  N   ILE A  13      27.588  16.685   3.248  1.00  4.43           N  
ATOM    218  CA  ILE A  13      28.390  17.203   4.353  1.00  4.43           C  
ATOM    219  C   ILE A  13      29.793  16.603   4.308  1.00  4.43           C  
ATOM    220  O   ILE A  13      30.754  17.190   4.802  1.00  4.43           O  
ATOM    221  CB  ILE A  13      27.756  16.907   5.722  1.00  4.43           C  
ATOM    222  CG1 ILE A  13      28.437  17.776   6.792  1.00  4.43           C  
ATOM    223  CG2 ILE A  13      27.897  15.415   6.077  1.00  4.43           C  
ATOM    224  CD1 ILE A  13      28.214  19.270   6.603  1.00  4.43           C  
ATOM    225  H   ILE A  13      26.739  16.151   3.448  1.00  4.43           H  
ATOM    226  HA  ILE A  13      28.477  18.282   4.245  1.00  4.43           H  
ATOM    227  HB  ILE A  13      26.697  17.167   5.689  1.00  4.43           H  
ATOM    228 1HG1 ILE A  13      28.058  17.492   7.771  1.00  4.43           H  
ATOM    229 2HG1 ILE A  13      29.514  17.586   6.766  1.00  4.43           H  
ATOM    230 1HG2 ILE A  13      27.426  15.229   7.042  1.00  4.43           H  
ATOM    231 2HG2 ILE A  13      27.401  14.810   5.316  1.00  4.43           H  
ATOM    232 3HG2 ILE A  13      28.943  15.139   6.136  1.00  4.43           H  
ATOM    233 1HD1 ILE A  13      28.731  19.821   7.392  1.00  4.43           H  
ATOM    234 2HD1 ILE A  13      28.613  19.583   5.633  1.00  4.43           H  
ATOM    235 3HD1 ILE A  13      27.150  19.492   6.645  1.00  4.43           H  
ATOM    236  N   LYS A  14      29.930  15.427   3.688  1.00  4.11           N  
ATOM    237  CA  LYS A  14      31.212  14.767   3.567  1.00  4.11           C  
ATOM    238  C   LYS A  14      32.199  15.623   2.785  1.00  4.11           C  
ATOM    239  O   LYS A  14      33.404  15.512   2.982  1.00  4.11           O  
ATOM    240  CB  LYS A  14      31.048  13.406   2.916  1.00  4.11           C  
ATOM    241  CG  LYS A  14      30.334  12.384   3.780  1.00  4.11           C  
ATOM    242  CD  LYS A  14      30.211  11.062   3.046  1.00  4.11           C  
ATOM    243  CE  LYS A  14      29.505  10.014   3.888  1.00  4.11           C  
ATOM    244  NZ  LYS A  14      29.386   8.717   3.170  1.00  4.11           N  
ATOM    245  H   LYS A  14      29.118  14.975   3.262  1.00  4.11           H  
ATOM    246  HA  LYS A  14      31.614  14.623   4.567  1.00  4.11           H  
ATOM    247 1HB  LYS A  14      30.488  13.515   1.985  1.00  4.11           H  
ATOM    248 2HB  LYS A  14      32.011  13.012   2.667  1.00  4.11           H  
ATOM    249 1HG  LYS A  14      30.889  12.235   4.705  1.00  4.11           H  
ATOM    250 2HG  LYS A  14      29.335  12.752   4.022  1.00  4.11           H  
ATOM    251 1HD  LYS A  14      29.640  11.220   2.128  1.00  4.11           H  
ATOM    252 2HD  LYS A  14      31.202  10.696   2.777  1.00  4.11           H  
ATOM    253 1HE  LYS A  14      30.065   9.863   4.810  1.00  4.11           H  
ATOM    254 2HE  LYS A  14      28.506  10.375   4.138  1.00  4.11           H  
ATOM    255 1HZ  LYS A  14      28.912   8.047   3.758  1.00  4.11           H  
ATOM    256 2HZ  LYS A  14      28.860   8.854   2.320  1.00  4.11           H  
ATOM    257 3HZ  LYS A  14      30.308   8.372   2.944  1.00  4.11           H  
ATOM    258  N   LYS A  15      31.715  16.541   1.949  1.00  3.81           N  
ATOM    259  CA  LYS A  15      32.584  17.405   1.165  1.00  3.81           C  
ATOM    260  C   LYS A  15      33.464  18.272   2.073  1.00  3.81           C  
ATOM    261  O   LYS A  15      34.538  18.716   1.664  1.00  3.81           O  
ATOM    262  CB  LYS A  15      31.736  18.300   0.258  1.00  3.81           C  
ATOM    263  CG  LYS A  15      30.997  17.558  -0.861  1.00  3.81           C  
ATOM    264  CD  LYS A  15      30.117  18.505  -1.679  1.00  3.81           C  
ATOM    265  CE  LYS A  15      29.316  17.745  -2.733  1.00  3.81           C  
ATOM    266  NZ  LYS A  15      28.396  18.639  -3.512  1.00  3.81           N  
ATOM    267  H   LYS A  15      30.707  16.664   1.850  1.00  3.81           H  
ATOM    268  HA  LYS A  15      33.235  16.779   0.553  1.00  3.81           H  
ATOM    269 1HB  LYS A  15      30.996  18.826   0.863  1.00  3.81           H  
ATOM    270 2HB  LYS A  15      32.373  19.058  -0.198  1.00  3.81           H  
ATOM    271 1HG  LYS A  15      31.715  17.076  -1.524  1.00  3.81           H  
ATOM    272 2HG  LYS A  15      30.365  16.788  -0.418  1.00  3.81           H  
ATOM    273 1HD  LYS A  15      29.419  19.009  -1.005  1.00  3.81           H  
ATOM    274 2HD  LYS A  15      30.734  19.259  -2.166  1.00  3.81           H  
ATOM    275 1HE  LYS A  15      29.999  17.256  -3.420  1.00  3.81           H  
ATOM    276 2HE  LYS A  15      28.726  16.984  -2.229  1.00  3.81           H  
ATOM    277 1HZ  LYS A  15      27.882  18.080  -4.181  1.00  3.81           H  
ATOM    278 2HZ  LYS A  15      27.734  19.100  -2.896  1.00  3.81           H  
ATOM    279 3HZ  LYS A  15      28.932  19.336  -3.997  1.00  3.81           H  
ATOM    280  N   GLU A  16      33.004  18.531   3.307  1.00  3.56           N  
ATOM    281  CA  GLU A  16      33.741  19.350   4.262  1.00  3.56           C  
ATOM    282  C   GLU A  16      34.660  18.497   5.146  1.00  3.56           C  
ATOM    283  O   GLU A  16      35.432  19.027   5.949  1.00  3.56           O  
ATOM    284  CB  GLU A  16      32.760  20.118   5.166  1.00  3.56           C  
ATOM    285  CG  GLU A  16      31.874  21.115   4.428  1.00  3.56           C  
ATOM    286  CD  GLU A  16      30.910  21.865   5.332  1.00  3.56           C  
ATOM    287  OE1 GLU A  16      30.918  21.637   6.521  1.00  3.56           O  
ATOM    288  OE2 GLU A  16      30.160  22.663   4.822  1.00  3.56           O  
ATOM    289  H   GLU A  16      32.122  18.122   3.616  1.00  3.56           H  
ATOM    290  HA  GLU A  16      34.356  20.060   3.713  1.00  3.56           H  
ATOM    291 1HB  GLU A  16      32.107  19.403   5.674  1.00  3.56           H  
ATOM    292 2HB  GLU A  16      33.315  20.657   5.931  1.00  3.56           H  
ATOM    293 1HG  GLU A  16      32.509  21.834   3.910  1.00  3.56           H  
ATOM    294 2HG  GLU A  16      31.302  20.569   3.675  1.00  3.56           H  
ATOM    295  N   LEU A  17      34.540  17.174   5.025  1.00  3.36           N  
ATOM    296  CA  LEU A  17      35.277  16.244   5.864  1.00  3.36           C  
ATOM    297  C   LEU A  17      36.353  15.516   5.088  1.00  3.36           C  
ATOM    298  O   LEU A  17      37.468  15.331   5.574  1.00  3.36           O  
ATOM    299  CB  LEU A  17      34.312  15.206   6.427  1.00  3.36           C  
ATOM    300  CG  LEU A  17      33.195  15.775   7.278  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      32.262  14.656   7.708  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      33.804  16.492   8.462  1.00  3.36           C  
ATOM    303  H   LEU A  17      33.926  16.790   4.321  1.00  3.36           H  
ATOM    304  HA  LEU A  17      35.744  16.798   6.675  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      33.864  14.666   5.595  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      34.874  14.496   7.032  1.00  3.36           H  
ATOM    307  HG  LEU A  17      32.608  16.488   6.683  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      31.453  15.071   8.307  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      31.844  14.170   6.832  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      32.813  13.930   8.294  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      33.012  16.918   9.077  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      34.387  15.789   9.054  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      34.456  17.294   8.104  1.00  3.36           H  
ATOM    314  N   LEU A  18      36.051  15.152   3.852  1.00  3.23           N  
ATOM    315  CA  LEU A  18      36.961  14.325   3.064  1.00  3.23           C  
ATOM    316  C   LEU A  18      38.044  15.150   2.390  1.00  3.23           C  
ATOM    317  O   LEU A  18      38.126  15.249   1.162  1.00  3.23           O  
ATOM    318  CB  LEU A  18      36.160  13.545   2.026  1.00  3.23           C  
ATOM    319  CG  LEU A  18      35.061  12.641   2.618  1.00  3.23           C  
ATOM    320  CD1 LEU A  18      34.340  11.928   1.490  1.00  3.23           C  
ATOM    321  CD2 LEU A  18      35.668  11.689   3.590  1.00  3.23           C  
ATOM    322  H   LEU A  18      35.136  15.373   3.480  1.00  3.23           H  
ATOM    323  HA  LEU A  18      37.441  13.613   3.730  1.00  3.23           H  
ATOM    324 1HB  LEU A  18      35.684  14.256   1.351  1.00  3.23           H  
ATOM    325 2HB  LEU A  18      36.844  12.917   1.461  1.00  3.23           H  
ATOM    326  HG  LEU A  18      34.338  13.247   3.142  1.00  3.23           H  
ATOM    327 1HD1 LEU A  18      33.552  11.298   1.897  1.00  3.23           H  
ATOM    328 2HD1 LEU A  18      33.901  12.666   0.815  1.00  3.23           H  
ATOM    329 3HD1 LEU A  18      35.050  11.314   0.945  1.00  3.23           H  
ATOM    330 1HD2 LEU A  18      34.894  11.048   4.015  1.00  3.23           H  
ATOM    331 2HD2 LEU A  18      36.388  11.093   3.073  1.00  3.23           H  
ATOM    332 3HD2 LEU A  18      36.159  12.245   4.382  1.00  3.23           H  
ATOM    333  N   THR A  19      38.877  15.735   3.238  1.00  3.19           N  
ATOM    334  CA  THR A  19      39.954  16.615   2.849  1.00  3.19           C  
ATOM    335  C   THR A  19      41.052  16.649   3.900  1.00  3.19           C  
ATOM    336  O   THR A  19      40.814  16.383   5.093  1.00  3.19           O  
ATOM    337  CB  THR A  19      39.424  18.047   2.647  1.00  3.19           C  
ATOM    338  OG1 THR A  19      40.471  18.887   2.138  1.00  3.19           O  
ATOM    339  CG2 THR A  19      38.916  18.602   3.980  1.00  3.19           C  
ATOM    340  H   THR A  19      38.695  15.558   4.221  1.00  3.19           H  
ATOM    341  HA  THR A  19      40.382  16.253   1.915  1.00  3.19           H  
ATOM    342  HB  THR A  19      38.603  18.029   1.923  1.00  3.19           H  
ATOM    343  HG1 THR A  19      41.188  18.966   2.796  1.00  3.19           H  
ATOM    344 1HG2 THR A  19      38.536  19.611   3.833  1.00  3.19           H  
ATOM    345 2HG2 THR A  19      38.113  17.968   4.366  1.00  3.19           H  
ATOM    346 3HG2 THR A  19      39.737  18.623   4.699  1.00  3.19           H  
ATOM    347  N   CYS A  20      42.263  16.955   3.453  1.00  3.21           N  
ATOM    348  CA  CYS A  20      43.339  17.224   4.388  1.00  3.21           C  
ATOM    349  C   CYS A  20      43.503  18.733   4.580  1.00  3.21           C  
ATOM    350  O   CYS A  20      43.314  19.487   3.620  1.00  3.21           O  
ATOM    351  CB  CYS A  20      44.631  16.609   3.866  1.00  3.21           C  
ATOM    352  SG  CYS A  20      45.178  17.274   2.302  1.00  3.21           S  
ATOM    353  H   CYS A  20      42.411  17.083   2.461  1.00  3.21           H  
ATOM    354  HA  CYS A  20      43.101  16.741   5.333  1.00  3.21           H  
ATOM    355 1HB  CYS A  20      45.430  16.764   4.592  1.00  3.21           H  
ATOM    356 2HB  CYS A  20      44.494  15.532   3.734  1.00  3.21           H  
ATOM    357  N   PRO A  21      43.767  19.235   5.805  1.00  3.29           N  
ATOM    358  CA  PRO A  21      44.157  20.592   6.150  1.00  3.29           C  
ATOM    359  C   PRO A  21      45.659  20.744   6.331  1.00  3.29           C  
ATOM    360  O   PRO A  21      46.143  21.805   6.729  1.00  3.29           O  
ATOM    361  CB  PRO A  21      43.440  20.764   7.483  1.00  3.29           C  
ATOM    362  CG  PRO A  21      43.592  19.410   8.122  1.00  3.29           C  
ATOM    363  CD  PRO A  21      43.490  18.428   6.963  1.00  3.29           C  
ATOM    364  HA  PRO A  21      43.783  21.285   5.384  1.00  3.29           H  
ATOM    365 1HB  PRO A  21      43.916  21.568   8.061  1.00  3.29           H  
ATOM    366 2HB  PRO A  21      42.397  21.048   7.312  1.00  3.29           H  
ATOM    367 1HG  PRO A  21      44.556  19.338   8.645  1.00  3.29           H  
ATOM    368 2HG  PRO A  21      42.805  19.249   8.870  1.00  3.29           H  
ATOM    369 1HD  PRO A  21      44.234  17.612   7.077  1.00  3.29           H  
ATOM    370 2HD  PRO A  21      42.461  18.084   6.898  1.00  3.29           H  
ATOM    371  N   THR A  22      46.376  19.648   6.151  1.00  3.39           N  
ATOM    372  CA  THR A  22      47.766  19.573   6.555  1.00  3.39           C  
ATOM    373  C   THR A  22      48.688  20.336   5.593  1.00  3.39           C  
ATOM    374  O   THR A  22      48.629  20.102   4.396  1.00  3.39           O  
ATOM    375  CB  THR A  22      48.158  18.085   6.685  1.00  3.39           C  
ATOM    376  OG1 THR A  22      47.327  17.483   7.686  1.00  3.39           O  
ATOM    377  CG2 THR A  22      49.600  17.903   7.060  1.00  3.39           C  
ATOM    378  H   THR A  22      45.947  18.827   5.755  1.00  3.39           H  
ATOM    379  HA  THR A  22      47.830  19.984   7.548  1.00  3.39           H  
ATOM    380  HB  THR A  22      47.973  17.586   5.736  1.00  3.39           H  
ATOM    381  HG1 THR A  22      47.379  17.989   8.501  1.00  3.39           H  
ATOM    382 1HG2 THR A  22      49.821  16.841   7.150  1.00  3.39           H  
ATOM    383 2HG2 THR A  22      50.216  18.332   6.309  1.00  3.39           H  
ATOM    384 3HG2 THR A  22      49.791  18.386   8.015  1.00  3.39           H  
ATOM    385  N   PRO A  23      49.559  21.253   6.072  1.00  3.50           N  
ATOM    386  CA  PRO A  23      50.506  22.023   5.267  1.00  3.50           C  
ATOM    387  C   PRO A  23      51.348  21.168   4.314  1.00  3.50           C  
ATOM    388  O   PRO A  23      51.740  21.628   3.242  1.00  3.50           O  
ATOM    389  CB  PRO A  23      51.390  22.657   6.349  1.00  3.50           C  
ATOM    390  CG  PRO A  23      50.463  22.835   7.524  1.00  3.50           C  
ATOM    391  CD  PRO A  23      49.573  21.615   7.513  1.00  3.50           C  
ATOM    392  HA  PRO A  23      49.961  22.794   4.710  1.00  3.50           H  
ATOM    393 1HB  PRO A  23      52.247  22.006   6.569  1.00  3.50           H  
ATOM    394 2HB  PRO A  23      51.800  23.611   5.981  1.00  3.50           H  
ATOM    395 1HG  PRO A  23      51.046  22.934   8.454  1.00  3.50           H  
ATOM    396 2HG  PRO A  23      49.886  23.767   7.416  1.00  3.50           H  
ATOM    397 1HD  PRO A  23      49.994  20.811   8.135  1.00  3.50           H  
ATOM    398 2HD  PRO A  23      48.571  21.945   7.844  1.00  3.50           H  
ATOM    399  N   GLY A  24      51.624  19.927   4.706  1.00  3.61           N  
ATOM    400  CA  GLY A  24      52.415  19.016   3.894  1.00  3.61           C  
ATOM    401  C   GLY A  24      51.603  18.151   2.918  1.00  3.61           C  
ATOM    402  O   GLY A  24      52.186  17.311   2.232  1.00  3.61           O  
ATOM    403  H   GLY A  24      51.293  19.604   5.598  1.00  3.61           H  
ATOM    404 1HA  GLY A  24      53.150  19.596   3.330  1.00  3.61           H  
ATOM    405 2HA  GLY A  24      52.978  18.359   4.557  1.00  3.61           H  
ATOM    406  N   CYS A  25      50.273  18.298   2.865  1.00  3.70           N  
ATOM    407  CA  CYS A  25      49.516  17.431   1.961  1.00  3.70           C  
ATOM    408  C   CYS A  25      49.244  18.088   0.619  1.00  3.70           C  
ATOM    409  O   CYS A  25      49.336  19.306   0.456  1.00  3.70           O  
ATOM    410  CB  CYS A  25      48.185  16.970   2.560  1.00  3.70           C  
ATOM    411  SG  CYS A  25      46.916  18.241   2.715  1.00  3.70           S  
ATOM    412  H   CYS A  25      49.790  18.999   3.421  1.00  3.70           H  
ATOM    413  HA  CYS A  25      50.102  16.532   1.773  1.00  3.70           H  
ATOM    414 1HB  CYS A  25      47.781  16.164   1.955  1.00  3.70           H  
ATOM    415 2HB  CYS A  25      48.358  16.567   3.551  1.00  3.70           H  
ATOM    416  N   ASP A  26      48.875  17.255  -0.344  1.00  3.78           N  
ATOM    417  CA  ASP A  26      48.532  17.677  -1.697  1.00  3.78           C  
ATOM    418  C   ASP A  26      47.033  17.745  -1.998  1.00  3.78           C  
ATOM    419  O   ASP A  26      46.633  17.796  -3.159  1.00  3.78           O  
ATOM    420  CB  ASP A  26      49.187  16.716  -2.677  1.00  3.78           C  
ATOM    421  CG  ASP A  26      48.708  15.300  -2.466  1.00  3.78           C  
ATOM    422  OD1 ASP A  26      47.894  15.093  -1.565  1.00  3.78           O  
ATOM    423  OD2 ASP A  26      49.168  14.426  -3.168  1.00  3.78           O  
ATOM    424  H   ASP A  26      48.848  16.271  -0.127  1.00  3.78           H  
ATOM    425  HA  ASP A  26      48.949  18.670  -1.853  1.00  3.78           H  
ATOM    426 1HB  ASP A  26      48.942  17.019  -3.696  1.00  3.78           H  
ATOM    427 2HB  ASP A  26      50.271  16.752  -2.570  1.00  3.78           H  
ATOM    428  N   GLY A  27      46.193  17.705  -0.973  1.00  3.85           N  
ATOM    429  CA  GLY A  27      44.753  17.720  -1.196  1.00  3.85           C  
ATOM    430  C   GLY A  27      44.148  16.325  -1.466  1.00  3.85           C  
ATOM    431  O   GLY A  27      42.942  16.210  -1.683  1.00  3.85           O  
ATOM    432  H   GLY A  27      46.557  17.676  -0.028  1.00  3.85           H  
ATOM    433 1HA  GLY A  27      44.256  18.168  -0.336  1.00  3.85           H  
ATOM    434 2HA  GLY A  27      44.535  18.368  -2.043  1.00  3.85           H  
ATOM    435  N   SER A  28      44.969  15.258  -1.398  1.00  3.93           N  
ATOM    436  CA  SER A  28      44.516  13.877  -1.654  1.00  3.93           C  
ATOM    437  C   SER A  28      43.444  13.344  -0.715  1.00  3.93           C  
ATOM    438  O   SER A  28      42.758  12.376  -1.045  1.00  3.93           O  
ATOM    439  CB  SER A  28      45.681  12.927  -1.492  1.00  3.93           C  
ATOM    440  OG  SER A  28      46.096  12.872  -0.130  1.00  3.93           O  
ATOM    441  H   SER A  28      45.977  15.396  -1.248  1.00  3.93           H  
ATOM    442  HA  SER A  28      44.143  13.833  -2.678  1.00  3.93           H  
ATOM    443 1HB  SER A  28      45.402  11.939  -1.834  1.00  3.93           H  
ATOM    444 2HB  SER A  28      46.504  13.257  -2.119  1.00  3.93           H  
ATOM    445  HG  SER A  28      47.049  12.715  -0.172  1.00  3.93           H  
ATOM    446  N   GLY A  29      43.319  13.934   0.464  1.00  4.02           N  
ATOM    447  CA  GLY A  29      42.360  13.461   1.459  1.00  4.02           C  
ATOM    448  C   GLY A  29      42.933  12.356   2.356  1.00  4.02           C  
ATOM    449  O   GLY A  29      42.226  11.850   3.222  1.00  4.02           O  
ATOM    450  H   GLY A  29      43.914  14.724   0.666  1.00  4.02           H  
ATOM    451 1HA  GLY A  29      42.043  14.296   2.074  1.00  4.02           H  
ATOM    452 2HA  GLY A  29      41.467  13.084   0.945  1.00  4.02           H  
ATOM    453  N   HIS A  30      44.210  12.011   2.182  1.00  4.10           N  
ATOM    454  CA  HIS A  30      44.891  10.972   2.979  1.00  4.10           C  
ATOM    455  C   HIS A  30      44.369   9.555   2.641  1.00  4.10           C  
ATOM    456  O   HIS A  30      43.852   9.332   1.547  1.00  4.10           O  
ATOM    457  CB  HIS A  30      44.745  11.220   4.496  1.00  4.10           C  
ATOM    458  CG  HIS A  30      45.243  12.559   5.026  1.00  4.10           C  
ATOM    459  ND1 HIS A  30      46.562  12.961   4.938  1.00  4.10           N  
ATOM    460  CD2 HIS A  30      44.597  13.524   5.699  1.00  4.10           C  
ATOM    461  CE1 HIS A  30      46.693  14.135   5.529  1.00  4.10           C  
ATOM    462  NE2 HIS A  30      45.519  14.489   6.010  1.00  4.10           N  
ATOM    463  H   HIS A  30      44.744  12.454   1.432  1.00  4.10           H  
ATOM    464  HA  HIS A  30      45.956  10.983   2.749  1.00  4.10           H  
ATOM    465 1HB  HIS A  30      43.724  11.051   4.842  1.00  4.10           H  
ATOM    466 2HB  HIS A  30      45.342  10.516   4.988  1.00  4.10           H  
ATOM    467  HD1 HIS A  30      47.315  12.461   4.528  1.00  4.10           H  
ATOM    468  HD2 HIS A  30      43.568  13.645   6.016  1.00  4.10           H  
ATOM    469  HE1 HIS A  30      47.659  14.636   5.576  1.00  4.10           H  
ATOM    470  N   ILE A  31      44.537   8.582   3.551  1.00  4.14           N  
ATOM    471  CA  ILE A  31      44.218   7.192   3.227  1.00  4.14           C  
ATOM    472  C   ILE A  31      42.734   6.862   3.342  1.00  4.14           C  
ATOM    473  O   ILE A  31      42.117   6.937   4.423  1.00  4.14           O  
ATOM    474  CB  ILE A  31      45.044   6.250   4.121  1.00  4.14           C  
ATOM    475  CG1 ILE A  31      46.531   6.476   3.811  1.00  4.14           C  
ATOM    476  CG2 ILE A  31      44.645   4.810   3.933  1.00  4.14           C  
ATOM    477  CD1 ILE A  31      47.477   5.835   4.807  1.00  4.14           C  
ATOM    478  H   ILE A  31      44.934   8.766   4.468  1.00  4.14           H  
ATOM    479  HA  ILE A  31      44.521   7.014   2.196  1.00  4.14           H  
ATOM    480  HB  ILE A  31      44.888   6.506   5.152  1.00  4.14           H  
ATOM    481 1HG1 ILE A  31      46.749   6.075   2.823  1.00  4.14           H  
ATOM    482 2HG1 ILE A  31      46.719   7.540   3.795  1.00  4.14           H  
ATOM    483 1HG2 ILE A  31      45.250   4.181   4.586  1.00  4.14           H  
ATOM    484 2HG2 ILE A  31      43.605   4.700   4.198  1.00  4.14           H  
ATOM    485 3HG2 ILE A  31      44.798   4.519   2.896  1.00  4.14           H  
ATOM    486 1HD1 ILE A  31      48.506   6.039   4.521  1.00  4.14           H  
ATOM    487 2HD1 ILE A  31      47.295   6.244   5.801  1.00  4.14           H  
ATOM    488 3HD1 ILE A  31      47.321   4.760   4.823  1.00  4.14           H  
ATOM    489  N   THR A  32      42.215   6.408   2.205  1.00  4.11           N  
ATOM    490  CA  THR A  32      40.815   6.094   2.001  1.00  4.11           C  
ATOM    491  C   THR A  32      40.418   4.719   2.503  1.00  4.11           C  
ATOM    492  O   THR A  32      39.235   4.408   2.604  1.00  4.11           O  
ATOM    493  CB  THR A  32      40.486   6.219   0.505  1.00  4.11           C  
ATOM    494  OG1 THR A  32      41.256   5.262  -0.239  1.00  4.11           O  
ATOM    495  CG2 THR A  32      40.850   7.630   0.017  1.00  4.11           C  
ATOM    496  H   THR A  32      42.831   6.353   1.405  1.00  4.11           H  
ATOM    497  HA  THR A  32      40.230   6.815   2.547  1.00  4.11           H  
ATOM    498  HB  THR A  32      39.426   6.034   0.340  1.00  4.11           H  
ATOM    499  HG1 THR A  32      40.912   4.380  -0.072  1.00  4.11           H  
ATOM    500 1HG2 THR A  32      40.627   7.715  -1.045  1.00  4.11           H  
ATOM    501 2HG2 THR A  32      40.280   8.371   0.560  1.00  4.11           H  
ATOM    502 3HG2 THR A  32      41.914   7.815   0.176  1.00  4.11           H  
ATOM    503  N   GLY A  33      41.404   3.889   2.831  1.00  3.99           N  
ATOM    504  CA  GLY A  33      41.122   2.548   3.327  1.00  3.99           C  
ATOM    505  C   GLY A  33      40.278   2.584   4.604  1.00  3.99           C  
ATOM    506  O   GLY A  33      39.429   1.717   4.806  1.00  3.99           O  
ATOM    507  H   GLY A  33      42.355   4.203   2.722  1.00  3.99           H  
ATOM    508 1HA  GLY A  33      40.597   1.982   2.557  1.00  3.99           H  
ATOM    509 2HA  GLY A  33      42.061   2.034   3.524  1.00  3.99           H  
ATOM    510  N   ASN A  34      40.527   3.579   5.470  1.00  3.80           N  
ATOM    511  CA  ASN A  34      39.765   3.699   6.707  1.00  3.80           C  
ATOM    512  C   ASN A  34      39.081   5.066   6.939  1.00  3.80           C  
ATOM    513  O   ASN A  34      38.060   5.116   7.621  1.00  3.80           O  
ATOM    514  CB  ASN A  34      40.645   3.376   7.908  1.00  3.80           C  
ATOM    515  CG  ASN A  34      41.138   1.963   7.946  1.00  3.80           C  
ATOM    516  OD1 ASN A  34      40.385   1.031   8.249  1.00  3.80           O  
ATOM    517  ND2 ASN A  34      42.404   1.783   7.664  1.00  3.80           N  
ATOM    518  H   ASN A  34      41.244   4.247   5.248  1.00  3.80           H  
ATOM    519  HA  ASN A  34      38.960   2.964   6.679  1.00  3.80           H  
ATOM    520 1HB  ASN A  34      41.513   4.034   7.900  1.00  3.80           H  
ATOM    521 2HB  ASN A  34      40.088   3.573   8.823  1.00  3.80           H  
ATOM    522 1HD2 ASN A  34      42.794   0.861   7.682  1.00  3.80           H  
ATOM    523 2HD2 ASN A  34      42.982   2.567   7.439  1.00  3.80           H  
ATOM    524  N   TYR A  35      39.659   6.179   6.434  1.00  3.60           N  
ATOM    525  CA  TYR A  35      39.095   7.493   6.788  1.00  3.60           C  
ATOM    526  C   TYR A  35      38.828   8.438   5.628  1.00  3.60           C  
ATOM    527  O   TYR A  35      37.842   9.188   5.639  1.00  3.60           O  
ATOM    528  CB  TYR A  35      40.008   8.189   7.806  1.00  3.60           C  
ATOM    529  CG  TYR A  35      40.069   7.439   9.092  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      41.068   6.514   9.310  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      39.090   7.649  10.046  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      41.080   5.792  10.476  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      39.107   6.933  11.217  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      40.093   6.002  11.434  1.00  3.60           C  
ATOM    535  OH  TYR A  35      40.104   5.270  12.604  1.00  3.60           O  
ATOM    536  H   TYR A  35      40.470   6.144   5.827  1.00  3.60           H  
ATOM    537  HA  TYR A  35      38.137   7.325   7.271  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      41.023   8.266   7.403  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      39.656   9.203   8.007  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      41.834   6.349   8.558  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      38.300   8.379   9.864  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      41.860   5.052  10.640  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      38.331   7.092  11.966  1.00  3.60           H  
ATOM    544  HH  TYR A  35      40.838   4.650  12.586  1.00  3.60           H  
ATOM    545  N   ALA A  36      39.752   8.483   4.665  1.00  3.42           N  
ATOM    546  CA  ALA A  36      39.714   9.440   3.560  1.00  3.42           C  
ATOM    547  C   ALA A  36      39.635  10.870   4.070  1.00  3.42           C  
ATOM    548  O   ALA A  36      39.053  11.732   3.411  1.00  3.42           O  
ATOM    549  CB  ALA A  36      38.509   9.173   2.659  1.00  3.42           C  
ATOM    550  H   ALA A  36      40.539   7.844   4.694  1.00  3.42           H  
ATOM    551  HA  ALA A  36      40.639   9.337   2.988  1.00  3.42           H  
ATOM    552 1HB  ALA A  36      38.514   9.890   1.839  1.00  3.42           H  
ATOM    553 2HB  ALA A  36      38.542   8.175   2.257  1.00  3.42           H  
ATOM    554 3HB  ALA A  36      37.602   9.282   3.224  1.00  3.42           H  
ATOM    555  N   SER A  37      40.195  11.110   5.257  1.00  3.31           N  
ATOM    556  CA  SER A  37      40.138  12.422   5.873  1.00  3.31           C  
ATOM    557  C   SER A  37      41.067  12.606   7.060  1.00  3.31           C  
ATOM    558  O   SER A  37      41.449  11.658   7.764  1.00  3.31           O  
ATOM    559  CB  SER A  37      38.773  12.652   6.440  1.00  3.31           C  
ATOM    560  OG  SER A  37      38.606  11.815   7.527  1.00  3.31           O  
ATOM    561  H   SER A  37      40.669  10.358   5.728  1.00  3.31           H  
ATOM    562  HA  SER A  37      40.383  13.171   5.115  1.00  3.31           H  
ATOM    563 1HB  SER A  37      38.694  13.676   6.770  1.00  3.31           H  
ATOM    564 2HB  SER A  37      38.014  12.470   5.708  1.00  3.31           H  
ATOM    565  HG  SER A  37      38.560  10.920   7.149  1.00  3.31           H  
ATOM    566  N   HIS A  38      41.217  13.864   7.426  1.00  3.27           N  
ATOM    567  CA  HIS A  38      41.922  14.279   8.630  1.00  3.27           C  
ATOM    568  C   HIS A  38      41.209  13.917   9.938  1.00  3.27           C  
ATOM    569  O   HIS A  38      41.664  14.312  11.012  1.00  3.27           O  
ATOM    570  CB  HIS A  38      42.147  15.768   8.612  1.00  3.27           C  
ATOM    571  CG  HIS A  38      40.875  16.582   8.713  1.00  3.27           C  
ATOM    572  ND1 HIS A  38      39.999  16.734   7.661  1.00  3.27           N  
ATOM    573  CD2 HIS A  38      40.350  17.289   9.746  1.00  3.27           C  
ATOM    574  CE1 HIS A  38      38.987  17.503   8.038  1.00  3.27           C  
ATOM    575  NE2 HIS A  38      39.175  17.850   9.306  1.00  3.27           N  
ATOM    576  H   HIS A  38      40.885  14.601   6.793  1.00  3.27           H  
ATOM    577  HA  HIS A  38      42.897  13.795   8.651  1.00  3.27           H  
ATOM    578 1HB  HIS A  38      42.827  16.063   9.412  1.00  3.27           H  
ATOM    579 2HB  HIS A  38      42.625  15.985   7.681  1.00  3.27           H  
ATOM    580  HD1 HIS A  38      40.109  16.350   6.727  1.00  3.27           H  
ATOM    581  HD2 HIS A  38      40.692  17.463  10.768  1.00  3.27           H  
ATOM    582  HE1 HIS A  38      38.181  17.733   7.332  1.00  3.27           H  
ATOM    583  N   ARG A  39      40.076  13.194   9.873  1.00  3.31           N  
ATOM    584  CA  ARG A  39      39.358  12.808  11.075  1.00  3.31           C  
ATOM    585  C   ARG A  39      40.220  11.910  11.974  1.00  3.31           C  
ATOM    586  O   ARG A  39      39.941  11.780  13.166  1.00  3.31           O  
ATOM    587  CB  ARG A  39      38.040  12.143  10.710  1.00  3.31           C  
ATOM    588  CG  ARG A  39      37.013  13.116  10.054  1.00  3.31           C  
ATOM    589  CD  ARG A  39      35.734  12.447   9.615  1.00  3.31           C  
ATOM    590  NE  ARG A  39      35.947  11.505   8.516  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      34.981  10.719   7.975  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      33.749  10.803   8.436  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      35.246   9.856   6.991  1.00  3.31           N  
ATOM    594  H   ARG A  39      39.707  12.856   8.981  1.00  3.31           H  
ATOM    595  HA  ARG A  39      39.126  13.720  11.631  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      38.218  11.323  10.021  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      37.583  11.728  11.604  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      36.752  13.899  10.767  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      37.474  13.577   9.181  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      35.298  11.904  10.449  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      35.039  13.209   9.275  1.00  3.31           H  
ATOM    602  HE  ARG A  39      36.885  11.444   8.141  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      33.529  11.451   9.182  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      33.022  10.221   8.045  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39      36.198   9.733   6.602  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39      34.502   9.291   6.617  1.00  3.31           H  
ATOM    607  N   SER A  40      41.271  11.292  11.410  1.00  3.37           N  
ATOM    608  CA  SER A  40      42.184  10.508  12.240  1.00  3.37           C  
ATOM    609  C   SER A  40      43.592  10.450  11.679  1.00  3.37           C  
ATOM    610  O   SER A  40      43.817  10.158  10.504  1.00  3.37           O  
ATOM    611  CB  SER A  40      41.733   9.080  12.411  1.00  3.37           C  
ATOM    612  OG  SER A  40      42.676   8.350  13.201  1.00  3.37           O  
ATOM    613  H   SER A  40      41.436  11.411  10.408  1.00  3.37           H  
ATOM    614  HA  SER A  40      42.235  10.977  13.223  1.00  3.37           H  
ATOM    615 1HB  SER A  40      40.747   9.046  12.875  1.00  3.37           H  
ATOM    616 2HB  SER A  40      41.654   8.624  11.433  1.00  3.37           H  
ATOM    617  HG  SER A  40      42.521   8.639  14.114  1.00  3.37           H  
ATOM    618  N   LEU A  41      44.565  10.586  12.576  1.00  3.43           N  
ATOM    619  CA  LEU A  41      45.960  10.447  12.185  1.00  3.43           C  
ATOM    620  C   LEU A  41      46.283   9.049  11.701  1.00  3.43           C  
ATOM    621  O   LEU A  41      47.261   8.862  10.980  1.00  3.43           O  
ATOM    622  CB  LEU A  41      46.915  10.814  13.319  1.00  3.43           C  
ATOM    623  CG  LEU A  41      46.986  12.286  13.665  1.00  3.43           C  
ATOM    624  CD1 LEU A  41      47.905  12.466  14.855  1.00  3.43           C  
ATOM    625  CD2 LEU A  41      47.497  13.055  12.445  1.00  3.43           C  
ATOM    626  H   LEU A  41      44.331  10.814  13.530  1.00  3.43           H  
ATOM    627  HA  LEU A  41      46.140  11.138  11.370  1.00  3.43           H  
ATOM    628 1HB  LEU A  41      46.608  10.282  14.214  1.00  3.43           H  
ATOM    629 2HB  LEU A  41      47.910  10.484  13.054  1.00  3.43           H  
ATOM    630  HG  LEU A  41      45.997  12.651  13.937  1.00  3.43           H  
ATOM    631 1HD1 LEU A  41      47.963  13.521  15.116  1.00  3.43           H  
ATOM    632 2HD1 LEU A  41      47.515  11.904  15.703  1.00  3.43           H  
ATOM    633 3HD1 LEU A  41      48.897  12.099  14.602  1.00  3.43           H  
ATOM    634 1HD2 LEU A  41      47.557  14.118  12.681  1.00  3.43           H  
ATOM    635 2HD2 LEU A  41      48.479  12.693  12.180  1.00  3.43           H  
ATOM    636 3HD2 LEU A  41      46.818  12.908  11.607  1.00  3.43           H  
ATOM    637  N   SER A  42      45.487   8.057  12.078  1.00  3.44           N  
ATOM    638  CA  SER A  42      45.766   6.697  11.666  1.00  3.44           C  
ATOM    639  C   SER A  42      45.631   6.503  10.153  1.00  3.44           C  
ATOM    640  O   SER A  42      46.125   5.514   9.610  1.00  3.44           O  
ATOM    641  CB  SER A  42      44.902   5.733  12.443  1.00  3.44           C  
ATOM    642  OG  SER A  42      43.556   5.892  12.151  1.00  3.44           O  
ATOM    643  H   SER A  42      44.647   8.243  12.626  1.00  3.44           H  
ATOM    644  HA  SER A  42      46.803   6.479  11.930  1.00  3.44           H  
ATOM    645 1HB  SER A  42      45.204   4.713  12.204  1.00  3.44           H  
ATOM    646 2HB  SER A  42      45.064   5.880  13.509  1.00  3.44           H  
ATOM    647  HG  SER A  42      43.290   6.764  12.511  1.00  3.44           H  
ATOM    648  N   GLY A  43      44.956   7.432   9.459  1.00  3.42           N  
ATOM    649  CA  GLY A  43      44.853   7.350   8.011  1.00  3.42           C  
ATOM    650  C   GLY A  43      45.796   8.351   7.342  1.00  3.42           C  
ATOM    651  O   GLY A  43      45.767   8.528   6.129  1.00  3.42           O  
ATOM    652  H   GLY A  43      44.541   8.238   9.929  1.00  3.42           H  
ATOM    653 1HA  GLY A  43      45.076   6.343   7.674  1.00  3.42           H  
ATOM    654 2HA  GLY A  43      43.828   7.560   7.709  1.00  3.42           H  
ATOM    655  N   CYS A  44      46.569   9.089   8.130  1.00  3.40           N  
ATOM    656  CA  CYS A  44      47.429  10.141   7.595  1.00  3.40           C  
ATOM    657  C   CYS A  44      48.907   9.739   7.379  1.00  3.40           C  
ATOM    658  O   CYS A  44      49.627   9.567   8.353  1.00  3.40           O  
ATOM    659  CB  CYS A  44      47.348  11.324   8.549  1.00  3.40           C  
ATOM    660  SG  CYS A  44      48.338  12.697   8.132  1.00  3.40           S  
ATOM    661  H   CYS A  44      46.601   8.905   9.128  1.00  3.40           H  
ATOM    662  HA  CYS A  44      46.990  10.483   6.674  1.00  3.40           H  
ATOM    663 1HB  CYS A  44      46.310  11.663   8.599  1.00  3.40           H  
ATOM    664 2HB  CYS A  44      47.622  11.007   9.533  1.00  3.40           H  
ATOM    665  HG  CYS A  44      47.961  13.465   9.153  1.00  3.40           H  
ATOM    666  N   PRO A  45      49.427   9.652   6.127  1.00  3.43           N  
ATOM    667  CA  PRO A  45      50.819   9.327   5.814  1.00  3.43           C  
ATOM    668  C   PRO A  45      51.797  10.344   6.420  1.00  3.43           C  
ATOM    669  O   PRO A  45      52.979  10.059   6.615  1.00  3.43           O  
ATOM    670  CB  PRO A  45      50.850   9.421   4.282  1.00  3.43           C  
ATOM    671  CG  PRO A  45      49.437   9.188   3.855  1.00  3.43           C  
ATOM    672  CD  PRO A  45      48.591   9.828   4.935  1.00  3.43           C  
ATOM    673  HA  PRO A  45      51.043   8.310   6.157  1.00  3.43           H  
ATOM    674 1HB  PRO A  45      51.238  10.402   3.974  1.00  3.43           H  
ATOM    675 2HB  PRO A  45      51.541   8.664   3.882  1.00  3.43           H  
ATOM    676 1HG  PRO A  45      49.264   9.622   2.859  1.00  3.43           H  
ATOM    677 2HG  PRO A  45      49.261   8.114   3.755  1.00  3.43           H  
ATOM    678 1HD  PRO A  45      48.436  10.883   4.730  1.00  3.43           H  
ATOM    679 2HD  PRO A  45      47.678   9.275   4.998  1.00  3.43           H  
ATOM    680  N   LEU A  46      51.282  11.533   6.708  1.00  3.53           N  
ATOM    681  CA  LEU A  46      52.044  12.645   7.249  1.00  3.53           C  
ATOM    682  C   LEU A  46      51.968  12.706   8.771  1.00  3.53           C  
ATOM    683  O   LEU A  46      52.505  13.640   9.384  1.00  3.53           O  
ATOM    684  CB  LEU A  46      51.485  13.944   6.658  1.00  3.53           C  
ATOM    685  CG  LEU A  46      51.556  14.034   5.158  1.00  3.53           C  
ATOM    686  CD1 LEU A  46      50.842  15.263   4.697  1.00  3.53           C  
ATOM    687  CD2 LEU A  46      52.996  14.090   4.737  1.00  3.53           C  
ATOM    688  H   LEU A  46      50.305  11.694   6.536  1.00  3.53           H  
ATOM    689  HA  LEU A  46      53.086  12.528   6.955  1.00  3.53           H  
ATOM    690 1HB  LEU A  46      50.462  14.069   6.944  1.00  3.53           H  
ATOM    691 2HB  LEU A  46      52.053  14.778   7.064  1.00  3.53           H  
ATOM    692  HG  LEU A  46      51.070  13.163   4.712  1.00  3.53           H  
ATOM    693 1HD1 LEU A  46      50.897  15.313   3.617  1.00  3.53           H  
ATOM    694 2HD1 LEU A  46      49.810  15.220   5.007  1.00  3.53           H  
ATOM    695 3HD1 LEU A  46      51.311  16.139   5.128  1.00  3.53           H  
ATOM    696 1HD2 LEU A  46      53.050  14.162   3.649  1.00  3.53           H  
ATOM    697 2HD2 LEU A  46      53.460  14.970   5.182  1.00  3.53           H  
ATOM    698 3HD2 LEU A  46      53.509  13.192   5.073  1.00  3.53           H  
ATOM    699  N   ALA A  47      51.286  11.734   9.393  1.00  3.69           N  
ATOM    700  CA  ALA A  47      51.124  11.764  10.836  1.00  3.69           C  
ATOM    701  C   ALA A  47      52.443  11.749  11.544  1.00  3.69           C  
ATOM    702  O   ALA A  47      52.620  12.460  12.525  1.00  3.69           O  
ATOM    703  CB  ALA A  47      50.338  10.569  11.321  1.00  3.69           C  
ATOM    704  H   ALA A  47      50.847  10.973   8.869  1.00  3.69           H  
ATOM    705  HA  ALA A  47      50.598  12.680  11.096  1.00  3.69           H  
ATOM    706 1HB  ALA A  47      50.224  10.628  12.400  1.00  3.69           H  
ATOM    707 2HB  ALA A  47      49.364  10.550  10.855  1.00  3.69           H  
ATOM    708 3HB  ALA A  47      50.871   9.656  11.064  1.00  3.69           H  
ATOM    709  N   ASP A  48      53.406  10.982  11.039  1.00  3.91           N  
ATOM    710  CA  ASP A  48      54.685  10.912  11.722  1.00  3.91           C  
ATOM    711  C   ASP A  48      55.374  12.265  11.715  1.00  3.91           C  
ATOM    712  O   ASP A  48      56.030  12.639  12.684  1.00  3.91           O  
ATOM    713  CB  ASP A  48      55.585   9.867  11.061  1.00  3.91           C  
ATOM    714  CG  ASP A  48      56.828   9.528  11.877  1.00  3.91           C  
ATOM    715  OD1 ASP A  48      56.682   8.987  12.949  1.00  3.91           O  
ATOM    716  OD2 ASP A  48      57.916   9.816  11.430  1.00  3.91           O  
ATOM    717  H   ASP A  48      53.232  10.433  10.210  1.00  3.91           H  
ATOM    718  HA  ASP A  48      54.512  10.617  12.755  1.00  3.91           H  
ATOM    719 1HB  ASP A  48      55.016   8.953  10.894  1.00  3.91           H  
ATOM    720 2HB  ASP A  48      55.904  10.235  10.084  1.00  3.91           H  
ATOM    721  N   LYS A  49      55.205  13.029  10.636  1.00  4.15           N  
ATOM    722  CA  LYS A  49      55.858  14.324  10.569  1.00  4.15           C  
ATOM    723  C   LYS A  49      55.166  15.286  11.520  1.00  4.15           C  
ATOM    724  O   LYS A  49      55.821  16.051  12.235  1.00  4.15           O  
ATOM    725  CB  LYS A  49      55.831  14.868   9.143  1.00  4.15           C  
ATOM    726  CG  LYS A  49      56.723  14.100   8.171  1.00  4.15           C  
ATOM    727  CD  LYS A  49      56.676  14.699   6.767  1.00  4.15           C  
ATOM    728  CE  LYS A  49      57.588  13.934   5.811  1.00  4.15           C  
ATOM    729  NZ  LYS A  49      57.552  14.493   4.430  1.00  4.15           N  
ATOM    730  H   LYS A  49      54.632  12.704   9.871  1.00  4.15           H  
ATOM    731  HA  LYS A  49      56.891  14.216  10.887  1.00  4.15           H  
ATOM    732 1HB  LYS A  49      54.810  14.844   8.759  1.00  4.15           H  
ATOM    733 2HB  LYS A  49      56.156  15.910   9.147  1.00  4.15           H  
ATOM    734 1HG  LYS A  49      57.750  14.108   8.533  1.00  4.15           H  
ATOM    735 2HG  LYS A  49      56.380  13.064   8.122  1.00  4.15           H  
ATOM    736 1HD  LYS A  49      55.655  14.664   6.392  1.00  4.15           H  
ATOM    737 2HD  LYS A  49      56.993  15.743   6.806  1.00  4.15           H  
ATOM    738 1HE  LYS A  49      58.611  13.982   6.185  1.00  4.15           H  
ATOM    739 2HE  LYS A  49      57.273  12.891   5.779  1.00  4.15           H  
ATOM    740 1HZ  LYS A  49      58.170  13.958   3.837  1.00  4.15           H  
ATOM    741 2HZ  LYS A  49      56.611  14.443   4.070  1.00  4.15           H  
ATOM    742 3HZ  LYS A  49      57.855  15.457   4.447  1.00  4.15           H  
ATOM    743  N   SER A  50      53.836  15.213  11.570  1.00  4.35           N  
ATOM    744  CA  SER A  50      53.081  16.098  12.435  1.00  4.35           C  
ATOM    745  C   SER A  50      53.422  15.820  13.892  1.00  4.35           C  
ATOM    746  O   SER A  50      53.675  16.740  14.670  1.00  4.35           O  
ATOM    747  CB  SER A  50      51.596  15.889  12.216  1.00  4.35           C  
ATOM    748  OG  SER A  50      51.223  16.261  10.915  1.00  4.35           O  
ATOM    749  H   SER A  50      53.344  14.550  10.965  1.00  4.35           H  
ATOM    750  HA  SER A  50      53.347  17.132  12.203  1.00  4.35           H  
ATOM    751 1HB  SER A  50      51.350  14.839  12.380  1.00  4.35           H  
ATOM    752 2HB  SER A  50      51.033  16.472  12.942  1.00  4.35           H  
ATOM    753  HG  SER A  50      51.685  15.642  10.325  1.00  4.35           H  
ATOM    754  N   LEU A  51      53.482  14.538  14.239  1.00  4.50           N  
ATOM    755  CA  LEU A  51      53.780  14.129  15.597  1.00  4.50           C  
ATOM    756  C   LEU A  51      55.198  14.509  15.977  1.00  4.50           C  
ATOM    757  O   LEU A  51      55.430  15.004  17.077  1.00  4.50           O  
ATOM    758  CB  LEU A  51      53.528  12.631  15.719  1.00  4.50           C  
ATOM    759  CG  LEU A  51      52.032  12.254  15.618  1.00  4.50           C  
ATOM    760  CD1 LEU A  51      51.883  10.750  15.503  1.00  4.50           C  
ATOM    761  CD2 LEU A  51      51.311  12.792  16.840  1.00  4.50           C  
ATOM    762  H   LEU A  51      53.280  13.821  13.546  1.00  4.50           H  
ATOM    763  HA  LEU A  51      53.098  14.646  16.266  1.00  4.50           H  
ATOM    764 1HB  LEU A  51      54.063  12.122  14.913  1.00  4.50           H  
ATOM    765 2HB  LEU A  51      53.910  12.282  16.672  1.00  4.50           H  
ATOM    766  HG  LEU A  51      51.601  12.703  14.729  1.00  4.50           H  
ATOM    767 1HD1 LEU A  51      50.827  10.493  15.423  1.00  4.50           H  
ATOM    768 2HD1 LEU A  51      52.409  10.406  14.609  1.00  4.50           H  
ATOM    769 3HD1 LEU A  51      52.308  10.272  16.382  1.00  4.50           H  
ATOM    770 1HD2 LEU A  51      50.253  12.543  16.782  1.00  4.50           H  
ATOM    771 2HD2 LEU A  51      51.736  12.345  17.738  1.00  4.50           H  
ATOM    772 3HD2 LEU A  51      51.428  13.869  16.882  1.00  4.50           H  
ATOM    773  N   ARG A  52      56.156  14.345  15.064  1.00  4.60           N  
ATOM    774  CA  ARG A  52      57.520  14.743  15.372  1.00  4.60           C  
ATOM    775  C   ARG A  52      57.633  16.237  15.609  1.00  4.60           C  
ATOM    776  O   ARG A  52      58.329  16.672  16.526  1.00  4.60           O  
ATOM    777  CB  ARG A  52      58.478  14.288  14.292  1.00  4.60           C  
ATOM    778  CG  ARG A  52      58.743  12.785  14.297  1.00  4.60           C  
ATOM    779  CD  ARG A  52      59.618  12.370  13.186  1.00  4.60           C  
ATOM    780  NE  ARG A  52      59.810  10.932  13.172  1.00  4.60           N  
ATOM    781  CZ  ARG A  52      60.729  10.276  13.902  1.00  4.60           C  
ATOM    782  NH1 ARG A  52      61.543  10.949  14.691  1.00  4.60           N  
ATOM    783  NH2 ARG A  52      60.815   8.956  13.830  1.00  4.60           N  
ATOM    784  H   ARG A  52      55.961  13.917  14.156  1.00  4.60           H  
ATOM    785  HA  ARG A  52      57.811  14.248  16.292  1.00  4.60           H  
ATOM    786 1HB  ARG A  52      58.064  14.551  13.317  1.00  4.60           H  
ATOM    787 2HB  ARG A  52      59.429  14.805  14.401  1.00  4.60           H  
ATOM    788 1HG  ARG A  52      59.243  12.520  15.229  1.00  4.60           H  
ATOM    789 2HG  ARG A  52      57.811  12.234  14.232  1.00  4.60           H  
ATOM    790 1HD  ARG A  52      59.148  12.653  12.240  1.00  4.60           H  
ATOM    791 2HD  ARG A  52      60.589  12.849  13.273  1.00  4.60           H  
ATOM    792  HE  ARG A  52      59.177  10.378  12.569  1.00  4.60           H  
ATOM    793 1HH1 ARG A  52      61.472  11.955  14.743  1.00  4.60           H  
ATOM    794 2HH1 ARG A  52      62.236  10.461  15.239  1.00  4.60           H  
ATOM    795 1HH2 ARG A  52      60.188   8.431  13.223  1.00  4.60           H  
ATOM    796 2HH2 ARG A  52      61.503   8.468  14.375  1.00  4.60           H  
ATOM    797  N   ASN A  53      56.908  17.032  14.813  1.00  4.69           N  
ATOM    798  CA  ASN A  53      56.955  18.473  15.005  1.00  4.69           C  
ATOM    799  C   ASN A  53      56.364  18.844  16.364  1.00  4.69           C  
ATOM    800  O   ASN A  53      56.912  19.694  17.074  1.00  4.69           O  
ATOM    801  CB  ASN A  53      56.210  19.164  13.882  1.00  4.69           C  
ATOM    802  CG  ASN A  53      56.964  19.119  12.577  1.00  4.69           C  
ATOM    803  OD1 ASN A  53      58.185  18.921  12.543  1.00  4.69           O  
ATOM    804  ND2 ASN A  53      56.253  19.297  11.494  1.00  4.69           N  
ATOM    805  H   ASN A  53      56.355  16.641  14.052  1.00  4.69           H  
ATOM    806  HA  ASN A  53      57.994  18.795  14.994  1.00  4.69           H  
ATOM    807 1HB  ASN A  53      55.245  18.675  13.742  1.00  4.69           H  
ATOM    808 2HB  ASN A  53      56.015  20.201  14.152  1.00  4.69           H  
ATOM    809 1HD2 ASN A  53      56.696  19.274  10.599  1.00  4.69           H  
ATOM    810 2HD2 ASN A  53      55.269  19.450  11.561  1.00  4.69           H  
ATOM    811  N   LEU A  54      55.278  18.170  16.754  1.00  4.80           N  
ATOM    812  CA  LEU A  54      54.665  18.434  18.046  1.00  4.80           C  
ATOM    813  C   LEU A  54      55.585  18.018  19.186  1.00  4.80           C  
ATOM    814  O   LEU A  54      55.739  18.752  20.168  1.00  4.80           O  
ATOM    815  CB  LEU A  54      53.331  17.692  18.141  1.00  4.80           C  
ATOM    816  CG  LEU A  54      52.230  18.231  17.232  1.00  4.80           C  
ATOM    817  CD1 LEU A  54      51.043  17.277  17.260  1.00  4.80           C  
ATOM    818  CD2 LEU A  54      51.842  19.620  17.703  1.00  4.80           C  
ATOM    819  H   LEU A  54      54.853  17.487  16.123  1.00  4.80           H  
ATOM    820  HA  LEU A  54      54.478  19.503  18.125  1.00  4.80           H  
ATOM    821 1HB  LEU A  54      53.499  16.651  17.874  1.00  4.80           H  
ATOM    822 2HB  LEU A  54      52.978  17.734  19.167  1.00  4.80           H  
ATOM    823  HG  LEU A  54      52.593  18.294  16.213  1.00  4.80           H  
ATOM    824 1HD1 LEU A  54      50.257  17.654  16.608  1.00  4.80           H  
ATOM    825 2HD1 LEU A  54      51.364  16.302  16.910  1.00  4.80           H  
ATOM    826 3HD1 LEU A  54      50.665  17.197  18.275  1.00  4.80           H  
ATOM    827 1HD2 LEU A  54      51.058  20.016  17.055  1.00  4.80           H  
ATOM    828 2HD2 LEU A  54      51.474  19.568  18.727  1.00  4.80           H  
ATOM    829 3HD2 LEU A  54      52.713  20.272  17.660  1.00  4.80           H  
ATOM    830  N   MET A  55      56.255  16.877  19.052  1.00  5.05           N  
ATOM    831  CA  MET A  55      57.149  16.445  20.107  1.00  5.05           C  
ATOM    832  C   MET A  55      58.301  17.426  20.234  1.00  5.05           C  
ATOM    833  O   MET A  55      58.700  17.781  21.347  1.00  5.05           O  
ATOM    834  CB  MET A  55      57.637  15.019  19.850  1.00  5.05           C  
ATOM    835  CG  MET A  55      56.552  13.940  20.039  1.00  5.05           C  
ATOM    836  SD  MET A  55      57.179  12.246  19.943  1.00  5.05           S  
ATOM    837  CE  MET A  55      57.498  12.090  18.186  1.00  5.05           C  
ATOM    838  H   MET A  55      56.110  16.288  18.230  1.00  5.05           H  
ATOM    839  HA  MET A  55      56.601  16.455  21.051  1.00  5.05           H  
ATOM    840 1HB  MET A  55      57.997  14.948  18.822  1.00  5.05           H  
ATOM    841 2HB  MET A  55      58.473  14.789  20.509  1.00  5.05           H  
ATOM    842 1HG  MET A  55      56.090  14.074  21.016  1.00  5.05           H  
ATOM    843 2HG  MET A  55      55.781  14.059  19.290  1.00  5.05           H  
ATOM    844 1HE  MET A  55      57.872  11.090  17.971  1.00  5.05           H  
ATOM    845 2HE  MET A  55      56.575  12.266  17.628  1.00  5.05           H  
ATOM    846 3HE  MET A  55      58.246  12.815  17.902  1.00  5.05           H  
ATOM    847  N   ALA A  56      58.809  17.913  19.093  1.00  5.59           N  
ATOM    848  CA  ALA A  56      59.890  18.882  19.124  1.00  5.59           C  
ATOM    849  C   ALA A  56      59.444  20.154  19.829  1.00  5.59           C  
ATOM    850  O   ALA A  56      60.185  20.712  20.646  1.00  5.59           O  
ATOM    851  CB  ALA A  56      60.333  19.208  17.711  1.00  5.59           C  
ATOM    852  H   ALA A  56      58.462  17.584  18.194  1.00  5.59           H  
ATOM    853  HA  ALA A  56      60.722  18.452  19.672  1.00  5.59           H  
ATOM    854 1HB  ALA A  56      61.152  19.921  17.741  1.00  5.59           H  
ATOM    855 2HB  ALA A  56      60.657  18.297  17.212  1.00  5.59           H  
ATOM    856 3HB  ALA A  56      59.498  19.639  17.163  1.00  5.59           H  
ATOM    857  N   ALA A  57      58.205  20.585  19.556  1.00  6.59           N  
ATOM    858  CA  ALA A  57      57.643  21.786  20.157  1.00  6.59           C  
ATOM    859  C   ALA A  57      57.573  21.678  21.670  1.00  6.59           C  
ATOM    860  O   ALA A  57      57.827  22.648  22.385  1.00  6.59           O  
ATOM    861  CB  ALA A  57      56.251  22.038  19.604  1.00  6.59           C  
ATOM    862  H   ALA A  57      57.646  20.084  18.863  1.00  6.59           H  
ATOM    863  HA  ALA A  57      58.296  22.622  19.906  1.00  6.59           H  
ATOM    864 1HB  ALA A  57      55.851  22.951  20.035  1.00  6.59           H  
ATOM    865 2HB  ALA A  57      56.303  22.134  18.521  1.00  6.59           H  
ATOM    866 3HB  ALA A  57      55.604  21.207  19.860  1.00  6.59           H  
ATOM    867  N   HIS A  58      57.247  20.486  22.162  1.00  8.20           N  
ATOM    868  CA  HIS A  58      57.163  20.271  23.597  1.00  8.20           C  
ATOM    869  C   HIS A  58      58.544  20.060  24.224  1.00  8.20           C  
ATOM    870  O   HIS A  58      58.772  20.428  25.378  1.00  8.20           O  
ATOM    871  CB  HIS A  58      56.257  19.076  23.907  1.00  8.20           C  
ATOM    872  CG  HIS A  58      54.800  19.317  23.592  1.00  8.20           C  
ATOM    873  ND1 HIS A  58      54.042  20.270  24.250  1.00  8.20           N  
ATOM    874  CD2 HIS A  58      53.964  18.721  22.706  1.00  8.20           C  
ATOM    875  CE1 HIS A  58      52.808  20.253  23.772  1.00  8.20           C  
ATOM    876  NE2 HIS A  58      52.736  19.323  22.837  1.00  8.20           N  
ATOM    877  H   HIS A  58      57.014  19.727  21.517  1.00  8.20           H  
ATOM    878  HA  HIS A  58      56.722  21.150  24.065  1.00  8.20           H  
ATOM    879 1HB  HIS A  58      56.592  18.217  23.320  1.00  8.20           H  
ATOM    880 2HB  HIS A  58      56.347  18.811  24.960  1.00  8.20           H  
ATOM    881  HD2 HIS A  58      54.217  17.914  22.018  1.00  8.20           H  
ATOM    882  HE1 HIS A  58      51.990  20.894  24.098  1.00  8.20           H  
ATOM    883  HE2 HIS A  58      51.912  19.087  22.304  1.00  8.20           H  
ATOM    884  N   SER A  59      59.466  19.469  23.457  1.00 10.57           N  
ATOM    885  CA  SER A  59      60.812  19.172  23.934  1.00 10.57           C  
ATOM    886  C   SER A  59      61.651  20.425  24.201  1.00 10.57           C  
ATOM    887  O   SER A  59      62.391  20.474  25.188  1.00 10.57           O  
ATOM    888  CB  SER A  59      61.533  18.314  22.914  1.00 10.57           C  
ATOM    889  OG  SER A  59      60.912  17.059  22.780  1.00 10.57           O  
ATOM    890  H   SER A  59      59.215  19.169  22.519  1.00 10.57           H  
ATOM    891  HA  SER A  59      60.726  18.615  24.866  1.00 10.57           H  
ATOM    892 1HB  SER A  59      61.539  18.825  21.956  1.00 10.57           H  
ATOM    893 2HB  SER A  59      62.568  18.182  23.221  1.00 10.57           H  
ATOM    894  HG  SER A  59      60.018  17.247  22.415  1.00 10.57           H  
ATOM    895  N   ALA A  60      61.552  21.427  23.322  1.00 13.67           N  
ATOM    896  CA  ALA A  60      62.349  22.643  23.487  1.00 13.67           C  
ATOM    897  C   ALA A  60      61.778  23.824  22.706  1.00 13.67           C  
ATOM    898  O   ALA A  60      61.482  24.861  23.303  1.00 13.67           O  
ATOM    899  OXT ALA A  60      62.020  23.882  21.500  1.00 13.67           O  
ATOM    900  CB  ALA A  60      63.783  22.390  23.047  1.00 13.67           C  
ATOM    901  H   ALA A  60      60.935  21.318  22.513  1.00 13.67           H  
ATOM    902  HA  ALA A  60      62.338  22.909  24.544  1.00 13.67           H  
ATOM    903 1HB  ALA A  60      64.374  23.290  23.203  1.00 13.67           H  
ATOM    904 2HB  ALA A  60      64.211  21.571  23.628  1.00 13.67           H  
ATOM    905 3HB  ALA A  60      63.798  22.127  21.992  1.00 13.67           H  
ENDMDL

REMARK ID 640354 DOMAINID 633955 MODEL 5 line_14_sample4
MODEL     5
ATOM      1  N   LEU A   1       0.509   0.060   0.628  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.956  -0.002   0.462  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.564   1.387   0.435  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.898   2.364   0.091  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.319  -0.731  -0.838  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.838  -2.187  -0.956  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.189  -2.721  -2.339  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.501  -3.026   0.129  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.176  -0.808   1.021  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.278   0.823   1.247  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.075   0.213  -0.271  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.379  -0.546   1.305  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.896  -0.175  -1.673  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.405  -0.727  -0.944  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.755  -2.227  -0.838  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.844  -3.751  -2.430  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.703  -2.108  -3.099  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.268  -2.686  -2.480  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.162  -4.060   0.049  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.584  -2.988   0.007  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.233  -2.632   1.110  1.00 24.67           H  
ATOM     22  N   THR A   2       3.838   1.466   0.795  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.569   2.727   0.796  1.00 24.35           C  
ATOM     24  C   THR A   2       5.849   2.600  -0.012  1.00 24.35           C  
ATOM     25  O   THR A   2       6.364   1.497  -0.191  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.923   3.149   2.227  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.760   2.142   2.809  1.00 24.35           O  
ATOM     28  CG2 THR A   2       3.684   3.332   3.077  1.00 24.35           C  
ATOM     29  H   THR A   2       4.329   0.628   1.073  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.951   3.499   0.338  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.471   4.090   2.189  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.526   1.997   2.246  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       3.979   3.635   4.081  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       3.052   4.102   2.635  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       3.132   2.399   3.133  1.00 24.35           H  
ATOM     36  N   ASN A   3       6.365   3.738  -0.469  1.00 23.18           N  
ATOM     37  CA  ASN A   3       7.597   3.784  -1.247  1.00 23.18           C  
ATOM     38  C   ASN A   3       8.521   4.900  -0.775  1.00 23.18           C  
ATOM     39  O   ASN A   3       8.156   6.075  -0.830  1.00 23.18           O  
ATOM     40  CB  ASN A   3       7.281   3.982  -2.724  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.512   2.830  -3.346  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       7.079   1.777  -3.659  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.228   3.020  -3.530  1.00 23.18           N  
ATOM     44  H   ASN A   3       5.882   4.603  -0.274  1.00 23.18           H  
ATOM     45  HA  ASN A   3       8.132   2.842  -1.116  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.701   4.896  -2.848  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       8.213   4.114  -3.273  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       4.669   2.297  -3.936  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       4.806   3.887  -3.267  1.00 23.18           H  
ATOM     50  N   PHE A   4       9.710   4.536  -0.309  1.00 20.95           N  
ATOM     51  CA  PHE A   4      10.666   5.534   0.157  1.00 20.95           C  
ATOM     52  C   PHE A   4      11.941   5.491  -0.666  1.00 20.95           C  
ATOM     53  O   PHE A   4      12.692   4.520  -0.611  1.00 20.95           O  
ATOM     54  CB  PHE A   4      11.018   5.325   1.627  1.00 20.95           C  
ATOM     55  CG  PHE A   4       9.863   5.487   2.562  1.00 20.95           C  
ATOM     56  CD1 PHE A   4       9.009   4.428   2.841  1.00 20.95           C  
ATOM     57  CD2 PHE A   4       9.623   6.709   3.165  1.00 20.95           C  
ATOM     58  CE1 PHE A   4       7.948   4.594   3.710  1.00 20.95           C  
ATOM     59  CE2 PHE A   4       8.560   6.876   4.029  1.00 20.95           C  
ATOM     60  CZ  PHE A   4       7.723   5.815   4.302  1.00 20.95           C  
ATOM     61  H   PHE A   4       9.957   3.557  -0.283  1.00 20.95           H  
ATOM     62  HA  PHE A   4      10.224   6.524   0.045  1.00 20.95           H  
ATOM     63 1HB  PHE A   4      11.438   4.330   1.766  1.00 20.95           H  
ATOM     64 2HB  PHE A   4      11.782   6.042   1.913  1.00 20.95           H  
ATOM     65  HD1 PHE A   4       9.186   3.459   2.374  1.00 20.95           H  
ATOM     66  HD2 PHE A   4      10.287   7.547   2.950  1.00 20.95           H  
ATOM     67  HE1 PHE A   4       7.290   3.759   3.932  1.00 20.95           H  
ATOM     68  HE2 PHE A   4       8.384   7.844   4.498  1.00 20.95           H  
ATOM     69  HZ  PHE A   4       6.885   5.942   4.986  1.00 20.95           H  
ATOM     70  N   LYS A   5      12.180   6.549  -1.437  1.00 17.91           N  
ATOM     71  CA  LYS A   5      13.365   6.625  -2.294  1.00 17.91           C  
ATOM     72  C   LYS A   5      14.632   6.767  -1.459  1.00 17.91           C  
ATOM     73  O   LYS A   5      15.680   6.213  -1.797  1.00 17.91           O  
ATOM     74  CB  LYS A   5      13.243   7.802  -3.259  1.00 17.91           C  
ATOM     75  CG  LYS A   5      12.180   7.622  -4.337  1.00 17.91           C  
ATOM     76  CD  LYS A   5      12.101   8.840  -5.252  1.00 17.91           C  
ATOM     77  CE  LYS A   5      11.033   8.661  -6.325  1.00 17.91           C  
ATOM     78  NZ  LYS A   5      10.920   9.860  -7.199  1.00 17.91           N  
ATOM     79  H   LYS A   5      11.513   7.308  -1.445  1.00 17.91           H  
ATOM     80  HA  LYS A   5      13.443   5.701  -2.867  1.00 17.91           H  
ATOM     81 1HB  LYS A   5      13.009   8.708  -2.701  1.00 17.91           H  
ATOM     82 2HB  LYS A   5      14.203   7.965  -3.751  1.00 17.91           H  
ATOM     83 1HG  LYS A   5      12.418   6.743  -4.937  1.00 17.91           H  
ATOM     84 2HG  LYS A   5      11.209   7.465  -3.866  1.00 17.91           H  
ATOM     85 1HD  LYS A   5      11.863   9.725  -4.660  1.00 17.91           H  
ATOM     86 2HD  LYS A   5      13.065   8.995  -5.734  1.00 17.91           H  
ATOM     87 1HE  LYS A   5      11.286   7.798  -6.939  1.00 17.91           H  
ATOM     88 2HE  LYS A   5      10.071   8.483  -5.845  1.00 17.91           H  
ATOM     89 1HZ  LYS A   5      10.205   9.704  -7.895  1.00 17.91           H  
ATOM     90 2HZ  LYS A   5      10.675  10.664  -6.639  1.00 17.91           H  
ATOM     91 3HZ  LYS A   5      11.805  10.027  -7.658  1.00 17.91           H  
ATOM     92  N   LEU A   6      14.485   7.498  -0.351  1.00 14.59           N  
ATOM     93  CA  LEU A   6      15.540   7.845   0.593  1.00 14.59           C  
ATOM     94  C   LEU A   6      16.659   8.650  -0.064  1.00 14.59           C  
ATOM     95  O   LEU A   6      16.704   8.807  -1.285  1.00 14.59           O  
ATOM     96  CB  LEU A   6      16.107   6.570   1.230  1.00 14.59           C  
ATOM     97  CG  LEU A   6      15.074   5.731   2.005  1.00 14.59           C  
ATOM     98  CD1 LEU A   6      15.723   4.466   2.491  1.00 14.59           C  
ATOM     99  CD2 LEU A   6      14.514   6.544   3.154  1.00 14.59           C  
ATOM    100  H   LEU A   6      13.564   7.861  -0.171  1.00 14.59           H  
ATOM    101  HA  LEU A   6      15.104   8.456   1.381  1.00 14.59           H  
ATOM    102 1HB  LEU A   6      16.552   5.941   0.466  1.00 14.59           H  
ATOM    103 2HB  LEU A   6      16.892   6.854   1.928  1.00 14.59           H  
ATOM    104  HG  LEU A   6      14.264   5.449   1.337  1.00 14.59           H  
ATOM    105 1HD1 LEU A   6      14.988   3.862   3.023  1.00 14.59           H  
ATOM    106 2HD1 LEU A   6      16.104   3.906   1.636  1.00 14.59           H  
ATOM    107 3HD1 LEU A   6      16.540   4.715   3.161  1.00 14.59           H  
ATOM    108 1HD2 LEU A   6      13.776   5.948   3.695  1.00 14.59           H  
ATOM    109 2HD2 LEU A   6      15.322   6.824   3.830  1.00 14.59           H  
ATOM    110 3HD2 LEU A   6      14.038   7.442   2.763  1.00 14.59           H  
ATOM    111  N   LYS A   7      17.521   9.229   0.763  1.00 11.55           N  
ATOM    112  CA  LYS A   7      18.640  10.022   0.275  1.00 11.55           C  
ATOM    113  C   LYS A   7      19.793   9.913   1.254  1.00 11.55           C  
ATOM    114  O   LYS A   7      19.614  10.102   2.457  1.00 11.55           O  
ATOM    115  CB  LYS A   7      18.231  11.486   0.087  1.00 11.55           C  
ATOM    116  CG  LYS A   7      19.328  12.389  -0.468  1.00 11.55           C  
ATOM    117  CD  LYS A   7      18.792  13.788  -0.788  1.00 11.55           C  
ATOM    118  CE  LYS A   7      18.531  14.595   0.481  1.00 11.55           C  
ATOM    119  NZ  LYS A   7      18.152  16.003   0.175  1.00 11.55           N  
ATOM    120  H   LYS A   7      17.421   9.090   1.756  1.00 11.55           H  
ATOM    121  HA  LYS A   7      18.968   9.616  -0.682  1.00 11.55           H  
ATOM    122 1HB  LYS A   7      17.379  11.540  -0.594  1.00 11.55           H  
ATOM    123 2HB  LYS A   7      17.913  11.900   1.044  1.00 11.55           H  
ATOM    124 1HG  LYS A   7      20.122  12.472   0.266  1.00 11.55           H  
ATOM    125 2HG  LYS A   7      19.739  11.950  -1.375  1.00 11.55           H  
ATOM    126 1HD  LYS A   7      19.509  14.321  -1.411  1.00 11.55           H  
ATOM    127 2HD  LYS A   7      17.858  13.696  -1.343  1.00 11.55           H  
ATOM    128 1HE  LYS A   7      17.724  14.126   1.042  1.00 11.55           H  
ATOM    129 2HE  LYS A   7      19.433  14.596   1.094  1.00 11.55           H  
ATOM    130 1HZ  LYS A   7      17.988  16.503   1.037  1.00 11.55           H  
ATOM    131 2HZ  LYS A   7      18.900  16.450  -0.336  1.00 11.55           H  
ATOM    132 3HZ  LYS A   7      17.310  16.013  -0.383  1.00 11.55           H  
ATOM    133  N   PHE A   8      20.977   9.612   0.736  1.00  9.09           N  
ATOM    134  CA  PHE A   8      22.150   9.444   1.587  1.00  9.09           C  
ATOM    135  C   PHE A   8      23.244  10.474   1.302  1.00  9.09           C  
ATOM    136  O   PHE A   8      24.174  10.642   2.093  1.00  9.09           O  
ATOM    137  CB  PHE A   8      22.659   8.029   1.383  1.00  9.09           C  
ATOM    138  CG  PHE A   8      21.556   7.034   1.648  1.00  9.09           C  
ATOM    139  CD1 PHE A   8      20.894   6.428   0.585  1.00  9.09           C  
ATOM    140  CD2 PHE A   8      21.154   6.724   2.936  1.00  9.09           C  
ATOM    141  CE1 PHE A   8      19.866   5.534   0.806  1.00  9.09           C  
ATOM    142  CE2 PHE A   8      20.123   5.827   3.157  1.00  9.09           C  
ATOM    143  CZ  PHE A   8      19.484   5.234   2.088  1.00  9.09           C  
ATOM    144  H   PHE A   8      21.057   9.459  -0.258  1.00  9.09           H  
ATOM    145  HA  PHE A   8      21.844   9.559   2.627  1.00  9.09           H  
ATOM    146 1HB  PHE A   8      23.016   7.901   0.361  1.00  9.09           H  
ATOM    147 2HB  PHE A   8      23.486   7.827   2.060  1.00  9.09           H  
ATOM    148  HD1 PHE A   8      21.196   6.669  -0.435  1.00  9.09           H  
ATOM    149  HD2 PHE A   8      21.657   7.198   3.780  1.00  9.09           H  
ATOM    150  HE1 PHE A   8      19.356   5.067  -0.039  1.00  9.09           H  
ATOM    151  HE2 PHE A   8      19.816   5.591   4.175  1.00  9.09           H  
ATOM    152  HZ  PHE A   8      18.679   4.530   2.260  1.00  9.09           H  
ATOM    153  N   LEU A   9      23.092  11.179   0.179  1.00  7.29           N  
ATOM    154  CA  LEU A   9      24.050  12.163  -0.321  1.00  7.29           C  
ATOM    155  C   LEU A   9      25.451  11.586  -0.548  1.00  7.29           C  
ATOM    156  O   LEU A   9      25.678  10.381  -0.427  1.00  7.29           O  
ATOM    157  CB  LEU A   9      24.124  13.351   0.648  1.00  7.29           C  
ATOM    158  CG  LEU A   9      22.829  14.130   0.827  1.00  7.29           C  
ATOM    159  CD1 LEU A   9      23.017  15.179   1.896  1.00  7.29           C  
ATOM    160  CD2 LEU A   9      22.448  14.763  -0.489  1.00  7.29           C  
ATOM    161  H   LEU A   9      22.274  11.001  -0.374  1.00  7.29           H  
ATOM    162  HA  LEU A   9      23.683  12.530  -1.279  1.00  7.29           H  
ATOM    163 1HB  LEU A   9      24.443  13.007   1.621  1.00  7.29           H  
ATOM    164 2HB  LEU A   9      24.860  14.056   0.281  1.00  7.29           H  
ATOM    165  HG  LEU A   9      22.041  13.461   1.154  1.00  7.29           H  
ATOM    166 1HD1 LEU A   9      22.089  15.734   2.029  1.00  7.29           H  
ATOM    167 2HD1 LEU A   9      23.284  14.698   2.830  1.00  7.29           H  
ATOM    168 3HD1 LEU A   9      23.810  15.864   1.598  1.00  7.29           H  
ATOM    169 1HD2 LEU A   9      21.527  15.322  -0.368  1.00  7.29           H  
ATOM    170 2HD2 LEU A   9      23.240  15.438  -0.810  1.00  7.29           H  
ATOM    171 3HD2 LEU A   9      22.307  13.984  -1.239  1.00  7.29           H  
ATOM    172  N   SER A  10      26.373  12.458  -0.956  1.00  6.05           N  
ATOM    173  CA  SER A  10      27.760  12.097  -1.241  1.00  6.05           C  
ATOM    174  C   SER A  10      28.712  13.004  -0.464  1.00  6.05           C  
ATOM    175  O   SER A  10      29.760  13.406  -0.965  1.00  6.05           O  
ATOM    176  CB  SER A  10      28.027  12.203  -2.727  1.00  6.05           C  
ATOM    177  OG  SER A  10      27.193  11.335  -3.450  1.00  6.05           O  
ATOM    178  H   SER A  10      26.110  13.425  -1.065  1.00  6.05           H  
ATOM    179  HA  SER A  10      27.928  11.067  -0.921  1.00  6.05           H  
ATOM    180 1HB  SER A  10      27.867  13.229  -3.059  1.00  6.05           H  
ATOM    181 2HB  SER A  10      29.067  11.954  -2.923  1.00  6.05           H  
ATOM    182  HG  SER A  10      27.262  10.476  -3.017  1.00  6.05           H  
ATOM    183  N   LYS A  11      28.305  13.344   0.753  1.00  5.21           N  
ATOM    184  CA  LYS A  11      29.013  14.262   1.644  1.00  5.21           C  
ATOM    185  C   LYS A  11      30.425  13.838   2.025  1.00  5.21           C  
ATOM    186  O   LYS A  11      30.693  12.655   2.267  1.00  5.21           O  
ATOM    187  CB  LYS A  11      28.220  14.435   2.938  1.00  5.21           C  
ATOM    188  CG  LYS A  11      26.890  15.120   2.786  1.00  5.21           C  
ATOM    189  CD  LYS A  11      26.237  15.345   4.140  1.00  5.21           C  
ATOM    190  CE  LYS A  11      25.745  14.029   4.745  1.00  5.21           C  
ATOM    191  NZ  LYS A  11      24.993  14.249   6.014  1.00  5.21           N  
ATOM    192  H   LYS A  11      27.435  12.938   1.073  1.00  5.21           H  
ATOM    193  HA  LYS A  11      29.086  15.227   1.141  1.00  5.21           H  
ATOM    194 1HB  LYS A  11      28.027  13.456   3.372  1.00  5.21           H  
ATOM    195 2HB  LYS A  11      28.812  15.002   3.657  1.00  5.21           H  
ATOM    196 1HG  LYS A  11      27.019  16.075   2.279  1.00  5.21           H  
ATOM    197 2HG  LYS A  11      26.248  14.499   2.188  1.00  5.21           H  
ATOM    198 1HD  LYS A  11      26.959  15.799   4.821  1.00  5.21           H  
ATOM    199 2HD  LYS A  11      25.392  16.023   4.028  1.00  5.21           H  
ATOM    200 1HE  LYS A  11      25.095  13.526   4.030  1.00  5.21           H  
ATOM    201 2HE  LYS A  11      26.603  13.387   4.951  1.00  5.21           H  
ATOM    202 1HZ  LYS A  11      24.687  13.358   6.379  1.00  5.21           H  
ATOM    203 2HZ  LYS A  11      25.594  14.703   6.688  1.00  5.21           H  
ATOM    204 3HZ  LYS A  11      24.190  14.833   5.833  1.00  5.21           H  
ATOM    205  N   ASP A  12      31.291  14.849   2.207  1.00  4.63           N  
ATOM    206  CA  ASP A  12      32.689  14.676   2.619  1.00  4.63           C  
ATOM    207  C   ASP A  12      32.900  13.967   3.943  1.00  4.63           C  
ATOM    208  O   ASP A  12      34.017  13.579   4.254  1.00  4.63           O  
ATOM    209  CB  ASP A  12      33.471  15.989   2.677  1.00  4.63           C  
ATOM    210  CG  ASP A  12      33.900  16.524   1.323  1.00  4.63           C  
ATOM    211  OD1 ASP A  12      33.759  15.829   0.349  1.00  4.63           O  
ATOM    212  OD2 ASP A  12      34.564  17.538   1.294  1.00  4.63           O  
ATOM    213  H   ASP A  12      30.972  15.786   2.003  1.00  4.63           H  
ATOM    214  HA  ASP A  12      33.169  14.065   1.854  1.00  4.63           H  
ATOM    215 1HB  ASP A  12      32.851  16.745   3.157  1.00  4.63           H  
ATOM    216 2HB  ASP A  12      34.345  15.856   3.306  1.00  4.63           H  
ATOM    217  N   ILE A  13      31.855  13.784   4.735  1.00  4.17           N  
ATOM    218  CA  ILE A  13      31.992  13.060   5.991  1.00  4.17           C  
ATOM    219  C   ILE A  13      32.571  11.655   5.733  1.00  4.17           C  
ATOM    220  O   ILE A  13      33.241  11.078   6.588  1.00  4.17           O  
ATOM    221  CB  ILE A  13      30.637  12.974   6.717  1.00  4.17           C  
ATOM    222  CG1 ILE A  13      30.863  12.510   8.154  1.00  4.17           C  
ATOM    223  CG2 ILE A  13      29.672  12.045   5.976  1.00  4.17           C  
ATOM    224  CD1 ILE A  13      31.656  13.495   8.986  1.00  4.17           C  
ATOM    225  H   ILE A  13      30.954  14.125   4.448  1.00  4.17           H  
ATOM    226  HA  ILE A  13      32.688  13.601   6.631  1.00  4.17           H  
ATOM    227  HB  ILE A  13      30.201  13.970   6.759  1.00  4.17           H  
ATOM    228 1HG1 ILE A  13      29.902  12.347   8.632  1.00  4.17           H  
ATOM    229 2HG1 ILE A  13      31.411  11.566   8.138  1.00  4.17           H  
ATOM    230 1HG2 ILE A  13      28.719  12.022   6.500  1.00  4.17           H  
ATOM    231 2HG2 ILE A  13      29.520  12.411   4.963  1.00  4.17           H  
ATOM    232 3HG2 ILE A  13      30.080  11.040   5.937  1.00  4.17           H  
ATOM    233 1HD1 ILE A  13      31.791  13.100   9.996  1.00  4.17           H  
ATOM    234 2HD1 ILE A  13      32.639  13.651   8.532  1.00  4.17           H  
ATOM    235 3HD1 ILE A  13      31.128  14.443   9.036  1.00  4.17           H  
ATOM    236  N   LYS A  14      32.363  11.114   4.524  1.00  3.79           N  
ATOM    237  CA  LYS A  14      32.912   9.815   4.158  1.00  3.79           C  
ATOM    238  C   LYS A  14      34.444   9.798   4.251  1.00  3.79           C  
ATOM    239  O   LYS A  14      35.051   8.746   4.450  1.00  3.79           O  
ATOM    240  CB  LYS A  14      32.493   9.468   2.732  1.00  3.79           C  
ATOM    241  CG  LYS A  14      33.117  10.400   1.681  1.00  3.79           C  
ATOM    242  CD  LYS A  14      32.654  10.100   0.271  1.00  3.79           C  
ATOM    243  CE  LYS A  14      33.298  11.078  -0.707  1.00  3.79           C  
ATOM    244  NZ  LYS A  14      32.903  10.814  -2.118  1.00  3.79           N  
ATOM    245  H   LYS A  14      31.810  11.630   3.833  1.00  3.79           H  
ATOM    246  HA  LYS A  14      32.519   9.067   4.848  1.00  3.79           H  
ATOM    247 1HB  LYS A  14      32.781   8.443   2.500  1.00  3.79           H  
ATOM    248 2HB  LYS A  14      31.409   9.546   2.643  1.00  3.79           H  
ATOM    249 1HG  LYS A  14      32.870  11.432   1.921  1.00  3.79           H  
ATOM    250 2HG  LYS A  14      34.190  10.302   1.703  1.00  3.79           H  
ATOM    251 1HD  LYS A  14      32.919   9.079  -0.001  1.00  3.79           H  
ATOM    252 2HD  LYS A  14      31.568  10.211   0.218  1.00  3.79           H  
ATOM    253 1HE  LYS A  14      32.985  12.092  -0.437  1.00  3.79           H  
ATOM    254 2HE  LYS A  14      34.381  11.009  -0.620  1.00  3.79           H  
ATOM    255 1HZ  LYS A  14      33.346  11.492  -2.722  1.00  3.79           H  
ATOM    256 2HZ  LYS A  14      33.196   9.886  -2.381  1.00  3.79           H  
ATOM    257 3HZ  LYS A  14      31.901  10.885  -2.216  1.00  3.79           H  
ATOM    258  N   LYS A  15      35.081  10.967   4.164  1.00  3.46           N  
ATOM    259  CA  LYS A  15      36.527  11.075   4.211  1.00  3.46           C  
ATOM    260  C   LYS A  15      37.071  10.618   5.561  1.00  3.46           C  
ATOM    261  O   LYS A  15      38.227  10.185   5.642  1.00  3.46           O  
ATOM    262  CB  LYS A  15      36.957  12.508   3.890  1.00  3.46           C  
ATOM    263  CG  LYS A  15      36.705  12.907   2.415  1.00  3.46           C  
ATOM    264  CD  LYS A  15      37.045  14.381   2.128  1.00  3.46           C  
ATOM    265  CE  LYS A  15      36.811  14.721   0.642  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      36.950  16.204   0.333  1.00  3.46           N  
ATOM    267  H   LYS A  15      34.549  11.827   4.066  1.00  3.46           H  
ATOM    268  HA  LYS A  15      36.940  10.428   3.444  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      36.433  13.205   4.540  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      38.022  12.619   4.087  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      37.295  12.268   1.758  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      35.646  12.751   2.187  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      36.418  15.020   2.741  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      38.085  14.576   2.381  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      37.545  14.176   0.053  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      35.815  14.389   0.353  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      36.791  16.344  -0.649  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      36.233  16.760   0.853  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      37.864  16.529   0.577  1.00  3.46           H  
ATOM    280  N   GLU A  16      36.228  10.664   6.611  1.00  3.18           N  
ATOM    281  CA  GLU A  16      36.649  10.265   7.948  1.00  3.18           C  
ATOM    282  C   GLU A  16      36.616   8.744   8.096  1.00  3.18           C  
ATOM    283  O   GLU A  16      37.076   8.201   9.101  1.00  3.18           O  
ATOM    284  CB  GLU A  16      35.766  10.915   9.025  1.00  3.18           C  
ATOM    285  CG  GLU A  16      35.893  12.444   9.111  1.00  3.18           C  
ATOM    286  CD  GLU A  16      35.081  13.072  10.237  1.00  3.18           C  
ATOM    287  OE1 GLU A  16      34.423  12.358  10.958  1.00  3.18           O  
ATOM    288  OE2 GLU A  16      35.133  14.275  10.371  1.00  3.18           O  
ATOM    289  H   GLU A  16      35.264  10.979   6.484  1.00  3.18           H  
ATOM    290  HA  GLU A  16      37.675  10.597   8.101  1.00  3.18           H  
ATOM    291 1HB  GLU A  16      34.720  10.680   8.821  1.00  3.18           H  
ATOM    292 2HB  GLU A  16      36.012  10.498  10.000  1.00  3.18           H  
ATOM    293 1HG  GLU A  16      36.941  12.705   9.243  1.00  3.18           H  
ATOM    294 2HG  GLU A  16      35.558  12.864   8.159  1.00  3.18           H  
ATOM    295  N   LEU A  17      36.063   8.061   7.093  1.00  2.95           N  
ATOM    296  CA  LEU A  17      36.005   6.614   7.064  1.00  2.95           C  
ATOM    297  C   LEU A  17      37.079   6.115   6.109  1.00  2.95           C  
ATOM    298  O   LEU A  17      37.753   5.119   6.366  1.00  2.95           O  
ATOM    299  CB  LEU A  17      34.642   6.151   6.556  1.00  2.95           C  
ATOM    300  CG  LEU A  17      33.453   6.593   7.380  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      32.183   6.117   6.699  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      33.587   6.042   8.789  1.00  2.95           C  
ATOM    303  H   LEU A  17      35.683   8.558   6.295  1.00  2.95           H  
ATOM    304  HA  LEU A  17      36.196   6.219   8.060  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      34.501   6.532   5.545  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      34.642   5.069   6.508  1.00  2.95           H  
ATOM    307  HG  LEU A  17      33.421   7.686   7.419  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      31.317   6.443   7.274  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      32.134   6.540   5.695  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      32.188   5.033   6.635  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      32.736   6.364   9.390  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      33.620   4.957   8.760  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      34.511   6.420   9.236  1.00  2.95           H  
ATOM    314  N   LEU A  18      37.240   6.854   5.008  1.00  2.76           N  
ATOM    315  CA  LEU A  18      38.166   6.514   3.931  1.00  2.76           C  
ATOM    316  C   LEU A  18      39.645   6.736   4.276  1.00  2.76           C  
ATOM    317  O   LEU A  18      40.503   6.015   3.773  1.00  2.76           O  
ATOM    318  CB  LEU A  18      37.807   7.339   2.697  1.00  2.76           C  
ATOM    319  CG  LEU A  18      36.440   7.020   2.066  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      36.156   8.030   0.977  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      36.445   5.614   1.531  1.00  2.76           C  
ATOM    322  H   LEU A  18      36.638   7.664   4.881  1.00  2.76           H  
ATOM    323  HA  LEU A  18      38.032   5.464   3.691  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      37.816   8.382   2.971  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      38.570   7.175   1.939  1.00  2.76           H  
ATOM    326  HG  LEU A  18      35.666   7.101   2.814  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      35.184   7.821   0.535  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      36.154   9.027   1.409  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      36.927   7.964   0.213  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      35.477   5.384   1.090  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      37.222   5.517   0.775  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      36.644   4.919   2.338  1.00  2.76           H  
ATOM    333  N   THR A  19      39.963   7.731   5.107  1.00  2.63           N  
ATOM    334  CA  THR A  19      41.364   8.001   5.438  1.00  2.63           C  
ATOM    335  C   THR A  19      42.057   6.792   6.056  1.00  2.63           C  
ATOM    336  O   THR A  19      41.561   6.205   7.016  1.00  2.63           O  
ATOM    337  CB  THR A  19      41.485   9.186   6.420  1.00  2.63           C  
ATOM    338  OG1 THR A  19      40.903  10.358   5.836  1.00  2.63           O  
ATOM    339  CG2 THR A  19      42.951   9.457   6.766  1.00  2.63           C  
ATOM    340  H   THR A  19      39.238   8.344   5.482  1.00  2.63           H  
ATOM    341  HA  THR A  19      41.888   8.258   4.519  1.00  2.63           H  
ATOM    342  HB  THR A  19      40.940   8.947   7.333  1.00  2.63           H  
ATOM    343  HG1 THR A  19      39.933  10.227   5.740  1.00  2.63           H  
ATOM    344 1HG2 THR A  19      43.009  10.294   7.459  1.00  2.63           H  
ATOM    345 2HG2 THR A  19      43.393   8.577   7.230  1.00  2.63           H  
ATOM    346 3HG2 THR A  19      43.501   9.701   5.858  1.00  2.63           H  
ATOM    347  N   CYS A  20      43.230   6.439   5.530  1.00  2.55           N  
ATOM    348  CA  CYS A  20      43.980   5.310   6.061  1.00  2.55           C  
ATOM    349  C   CYS A  20      44.556   5.618   7.440  1.00  2.55           C  
ATOM    350  O   CYS A  20      45.284   6.602   7.590  1.00  2.55           O  
ATOM    351  CB  CYS A  20      45.130   4.936   5.133  1.00  2.55           C  
ATOM    352  SG  CYS A  20      46.077   3.542   5.727  1.00  2.55           S  
ATOM    353  H   CYS A  20      43.591   6.950   4.737  1.00  2.55           H  
ATOM    354  HA  CYS A  20      43.307   4.461   6.114  1.00  2.55           H  
ATOM    355 1HB  CYS A  20      44.759   4.702   4.137  1.00  2.55           H  
ATOM    356 2HB  CYS A  20      45.801   5.783   5.041  1.00  2.55           H  
ATOM    357  N   PRO A  21      44.258   4.821   8.485  1.00  2.51           N  
ATOM    358  CA  PRO A  21      44.714   5.007   9.848  1.00  2.51           C  
ATOM    359  C   PRO A  21      46.064   4.384  10.210  1.00  2.51           C  
ATOM    360  O   PRO A  21      46.464   4.461  11.373  1.00  2.51           O  
ATOM    361  CB  PRO A  21      43.607   4.306  10.631  1.00  2.51           C  
ATOM    362  CG  PRO A  21      43.220   3.150   9.752  1.00  2.51           C  
ATOM    363  CD  PRO A  21      43.330   3.678   8.330  1.00  2.51           C  
ATOM    364  HA  PRO A  21      44.721   6.082  10.072  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      43.986   3.988  11.613  1.00  2.51           H  
ATOM    366 2HB  PRO A  21      42.777   5.005  10.813  1.00  2.51           H  
ATOM    367 1HG  PRO A  21      43.881   2.290   9.941  1.00  2.51           H  
ATOM    368 2HG  PRO A  21      42.203   2.830  10.002  1.00  2.51           H  
ATOM    369 1HD  PRO A  21      43.761   2.902   7.676  1.00  2.51           H  
ATOM    370 2HD  PRO A  21      42.331   4.012   8.001  1.00  2.51           H  
ATOM    371  N   THR A  22      46.750   3.713   9.282  1.00  2.51           N  
ATOM    372  CA  THR A  22      47.922   2.980   9.745  1.00  2.51           C  
ATOM    373  C   THR A  22      49.197   3.794   9.459  1.00  2.51           C  
ATOM    374  O   THR A  22      49.311   4.415   8.400  1.00  2.51           O  
ATOM    375  CB  THR A  22      47.992   1.609   9.038  1.00  2.51           C  
ATOM    376  OG1 THR A  22      48.228   1.815   7.681  1.00  2.51           O  
ATOM    377  CG2 THR A  22      46.659   0.881   9.168  1.00  2.51           C  
ATOM    378  H   THR A  22      46.460   3.686   8.312  1.00  2.51           H  
ATOM    379  HA  THR A  22      47.813   2.815  10.812  1.00  2.51           H  
ATOM    380  HB  THR A  22      48.778   0.995   9.452  1.00  2.51           H  
ATOM    381  HG1 THR A  22      47.634   2.511   7.371  1.00  2.51           H  
ATOM    382 1HG2 THR A  22      46.708  -0.079   8.647  1.00  2.51           H  
ATOM    383 2HG2 THR A  22      46.436   0.710  10.220  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      45.874   1.491   8.725  1.00  2.51           H  
ATOM    385  N   PRO A  23      50.241   3.682  10.301  1.00  2.53           N  
ATOM    386  CA  PRO A  23      51.502   4.403  10.198  1.00  2.53           C  
ATOM    387  C   PRO A  23      52.357   4.077   8.980  1.00  2.53           C  
ATOM    388  O   PRO A  23      53.261   4.838   8.645  1.00  2.53           O  
ATOM    389  CB  PRO A  23      52.224   3.997  11.492  1.00  2.53           C  
ATOM    390  CG  PRO A  23      51.614   2.678  11.890  1.00  2.53           C  
ATOM    391  CD  PRO A  23      50.167   2.779  11.477  1.00  2.53           C  
ATOM    392  HA  PRO A  23      51.282   5.481  10.218  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      53.303   3.918  11.300  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      52.092   4.776  12.256  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      52.146   1.858  11.386  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      51.739   2.516  12.972  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      49.823   1.780  11.226  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      49.567   3.239  12.279  1.00  2.53           H  
ATOM    399  N   GLY A  24      52.109   2.938   8.339  1.00  2.60           N  
ATOM    400  CA  GLY A  24      52.916   2.546   7.191  1.00  2.60           C  
ATOM    401  C   GLY A  24      52.212   2.632   5.833  1.00  2.60           C  
ATOM    402  O   GLY A  24      52.757   2.143   4.844  1.00  2.60           O  
ATOM    403  H   GLY A  24      51.356   2.337   8.637  1.00  2.60           H  
ATOM    404 1HA  GLY A  24      53.813   3.165   7.161  1.00  2.60           H  
ATOM    405 2HA  GLY A  24      53.261   1.526   7.344  1.00  2.60           H  
ATOM    406  N   CYS A  25      51.012   3.220   5.760  1.00  2.71           N  
ATOM    407  CA  CYS A  25      50.308   3.216   4.465  1.00  2.71           C  
ATOM    408  C   CYS A  25      50.379   4.485   3.629  1.00  2.71           C  
ATOM    409  O   CYS A  25      49.887   4.498   2.499  1.00  2.71           O  
ATOM    410  CB  CYS A  25      48.854   2.915   4.671  1.00  2.71           C  
ATOM    411  SG  CYS A  25      47.988   4.198   5.569  1.00  2.71           S  
ATOM    412  H   CYS A  25      50.573   3.626   6.592  1.00  2.71           H  
ATOM    413  HA  CYS A  25      50.727   2.406   3.869  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      48.365   2.754   3.720  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      48.788   2.011   5.235  1.00  2.71           H  
ATOM    416  N   ASP A  26      50.871   5.576   4.200  1.00  2.84           N  
ATOM    417  CA  ASP A  26      50.956   6.868   3.509  1.00  2.84           C  
ATOM    418  C   ASP A  26      49.657   7.306   2.825  1.00  2.84           C  
ATOM    419  O   ASP A  26      49.694   7.887   1.741  1.00  2.84           O  
ATOM    420  CB  ASP A  26      52.082   6.868   2.467  1.00  2.84           C  
ATOM    421  CG  ASP A  26      53.486   6.769   3.073  1.00  2.84           C  
ATOM    422  OD1 ASP A  26      53.683   7.274   4.153  1.00  2.84           O  
ATOM    423  OD2 ASP A  26      54.350   6.209   2.440  1.00  2.84           O  
ATOM    424  H   ASP A  26      51.235   5.497   5.138  1.00  2.84           H  
ATOM    425  HA  ASP A  26      51.201   7.624   4.257  1.00  2.84           H  
ATOM    426 1HB  ASP A  26      51.940   6.032   1.779  1.00  2.84           H  
ATOM    427 2HB  ASP A  26      52.025   7.782   1.878  1.00  2.84           H  
ATOM    428  N   GLY A  27      48.510   7.064   3.453  1.00  3.00           N  
ATOM    429  CA  GLY A  27      47.246   7.494   2.862  1.00  3.00           C  
ATOM    430  C   GLY A  27      46.773   6.674   1.644  1.00  3.00           C  
ATOM    431  O   GLY A  27      46.009   7.194   0.828  1.00  3.00           O  
ATOM    432  H   GLY A  27      48.523   6.578   4.340  1.00  3.00           H  
ATOM    433 1HA  GLY A  27      46.475   7.474   3.628  1.00  3.00           H  
ATOM    434 2HA  GLY A  27      47.344   8.536   2.563  1.00  3.00           H  
ATOM    435  N   SER A  28      47.186   5.405   1.526  1.00  3.19           N  
ATOM    436  CA  SER A  28      46.807   4.584   0.365  1.00  3.19           C  
ATOM    437  C   SER A  28      45.295   4.386   0.206  1.00  3.19           C  
ATOM    438  O   SER A  28      44.517   4.603   1.131  1.00  3.19           O  
ATOM    439  CB  SER A  28      47.465   3.217   0.447  1.00  3.19           C  
ATOM    440  OG  SER A  28      46.920   2.447   1.488  1.00  3.19           O  
ATOM    441  H   SER A  28      47.857   5.033   2.196  1.00  3.19           H  
ATOM    442  HA  SER A  28      47.176   5.087  -0.529  1.00  3.19           H  
ATOM    443 1HB  SER A  28      47.349   2.694  -0.499  1.00  3.19           H  
ATOM    444 2HB  SER A  28      48.533   3.350   0.616  1.00  3.19           H  
ATOM    445  HG  SER A  28      46.977   2.997   2.276  1.00  3.19           H  
ATOM    446  N   GLY A  29      44.892   3.933  -0.993  1.00  3.43           N  
ATOM    447  CA  GLY A  29      43.483   3.743  -1.378  1.00  3.43           C  
ATOM    448  C   GLY A  29      42.817   2.443  -0.911  1.00  3.43           C  
ATOM    449  O   GLY A  29      41.670   2.174  -1.263  1.00  3.43           O  
ATOM    450  H   GLY A  29      45.598   3.749  -1.689  1.00  3.43           H  
ATOM    451 1HA  GLY A  29      42.906   4.585  -0.996  1.00  3.43           H  
ATOM    452 2HA  GLY A  29      43.413   3.798  -2.463  1.00  3.43           H  
ATOM    453  N   HIS A  30      43.525   1.637  -0.132  1.00  3.66           N  
ATOM    454  CA  HIS A  30      42.998   0.369   0.382  1.00  3.66           C  
ATOM    455  C   HIS A  30      42.476  -0.515  -0.759  1.00  3.66           C  
ATOM    456  O   HIS A  30      43.126  -0.649  -1.797  1.00  3.66           O  
ATOM    457  CB  HIS A  30      41.823   0.643   1.338  1.00  3.66           C  
ATOM    458  CG  HIS A  30      42.123   1.517   2.476  1.00  3.66           C  
ATOM    459  ND1 HIS A  30      42.134   2.886   2.372  1.00  3.66           N  
ATOM    460  CD2 HIS A  30      42.372   1.243   3.757  1.00  3.66           C  
ATOM    461  CE1 HIS A  30      42.384   3.402   3.535  1.00  3.66           C  
ATOM    462  NE2 HIS A  30      42.530   2.425   4.405  1.00  3.66           N  
ATOM    463  H   HIS A  30      44.459   1.925   0.126  1.00  3.66           H  
ATOM    464  HA  HIS A  30      43.782  -0.169   0.910  1.00  3.66           H  
ATOM    465 1HB  HIS A  30      40.983   1.064   0.799  1.00  3.66           H  
ATOM    466 2HB  HIS A  30      41.492  -0.291   1.783  1.00  3.66           H  
ATOM    467  HD1 HIS A  30      41.955   3.447   1.559  1.00  3.66           H  
ATOM    468  HD2 HIS A  30      42.434   0.324   4.315  1.00  3.66           H  
ATOM    469  HE1 HIS A  30      42.429   4.476   3.640  1.00  3.66           H  
ATOM    470  N   ILE A  31      41.303  -1.126  -0.548  1.00  3.85           N  
ATOM    471  CA  ILE A  31      40.651  -1.956  -1.547  1.00  3.85           C  
ATOM    472  C   ILE A  31      39.375  -1.279  -1.996  1.00  3.85           C  
ATOM    473  O   ILE A  31      38.373  -1.255  -1.271  1.00  3.85           O  
ATOM    474  CB  ILE A  31      40.307  -3.342  -0.984  1.00  3.85           C  
ATOM    475  CG1 ILE A  31      41.587  -4.049  -0.535  1.00  3.85           C  
ATOM    476  CG2 ILE A  31      39.530  -4.158  -2.019  1.00  3.85           C  
ATOM    477  CD1 ILE A  31      41.332  -5.319   0.225  1.00  3.85           C  
ATOM    478  H   ILE A  31      40.827  -0.994   0.324  1.00  3.85           H  
ATOM    479  HA  ILE A  31      41.309  -2.068  -2.407  1.00  3.85           H  
ATOM    480  HB  ILE A  31      39.680  -3.225  -0.098  1.00  3.85           H  
ATOM    481 1HG1 ILE A  31      42.187  -4.286  -1.414  1.00  3.85           H  
ATOM    482 2HG1 ILE A  31      42.160  -3.386   0.105  1.00  3.85           H  
ATOM    483 1HG2 ILE A  31      39.277  -5.130  -1.596  1.00  3.85           H  
ATOM    484 2HG2 ILE A  31      38.619  -3.633  -2.278  1.00  3.85           H  
ATOM    485 3HG2 ILE A  31      40.142  -4.295  -2.909  1.00  3.85           H  
ATOM    486 1HD1 ILE A  31      42.282  -5.772   0.513  1.00  3.85           H  
ATOM    487 2HD1 ILE A  31      40.752  -5.100   1.123  1.00  3.85           H  
ATOM    488 3HD1 ILE A  31      40.779  -6.013  -0.400  1.00  3.85           H  
ATOM    489  N   THR A  32      39.386  -0.772  -3.216  1.00  3.93           N  
ATOM    490  CA  THR A  32      38.263   0.014  -3.701  1.00  3.93           C  
ATOM    491  C   THR A  32      37.145  -0.858  -4.243  1.00  3.93           C  
ATOM    492  O   THR A  32      36.039  -0.388  -4.498  1.00  3.93           O  
ATOM    493  CB  THR A  32      38.754   1.020  -4.748  1.00  3.93           C  
ATOM    494  OG1 THR A  32      39.337   0.323  -5.858  1.00  3.93           O  
ATOM    495  CG2 THR A  32      39.805   1.929  -4.102  1.00  3.93           C  
ATOM    496  H   THR A  32      40.220  -0.860  -3.783  1.00  3.93           H  
ATOM    497  HA  THR A  32      37.861   0.579  -2.866  1.00  3.93           H  
ATOM    498  HB  THR A  32      37.918   1.622  -5.102  1.00  3.93           H  
ATOM    499  HG1 THR A  32      38.645  -0.128  -6.352  1.00  3.93           H  
ATOM    500 1HG2 THR A  32      40.165   2.651  -4.834  1.00  3.93           H  
ATOM    501 2HG2 THR A  32      39.362   2.458  -3.257  1.00  3.93           H  
ATOM    502 3HG2 THR A  32      40.645   1.327  -3.745  1.00  3.93           H  
ATOM    503  N   GLY A  33      37.440  -2.139  -4.420  1.00  3.88           N  
ATOM    504  CA  GLY A  33      36.464  -3.101  -4.904  1.00  3.88           C  
ATOM    505  C   GLY A  33      35.266  -3.256  -3.957  1.00  3.88           C  
ATOM    506  O   GLY A  33      34.156  -3.539  -4.405  1.00  3.88           O  
ATOM    507  H   GLY A  33      38.375  -2.447  -4.201  1.00  3.88           H  
ATOM    508 1HA  GLY A  33      36.110  -2.792  -5.887  1.00  3.88           H  
ATOM    509 2HA  GLY A  33      36.949  -4.067  -5.031  1.00  3.88           H  
ATOM    510  N   ASN A  34      35.503  -3.129  -2.643  1.00  3.74           N  
ATOM    511  CA  ASN A  34      34.424  -3.303  -1.670  1.00  3.74           C  
ATOM    512  C   ASN A  34      34.162  -2.148  -0.677  1.00  3.74           C  
ATOM    513  O   ASN A  34      33.019  -1.704  -0.544  1.00  3.74           O  
ATOM    514  CB  ASN A  34      34.647  -4.628  -0.957  1.00  3.74           C  
ATOM    515  CG  ASN A  34      35.984  -4.741  -0.217  1.00  3.74           C  
ATOM    516  OD1 ASN A  34      36.740  -3.777  -0.015  1.00  3.74           O  
ATOM    517  ND2 ASN A  34      36.281  -5.948   0.192  1.00  3.74           N  
ATOM    518  H   ASN A  34      36.432  -2.893  -2.334  1.00  3.74           H  
ATOM    519  HA  ASN A  34      33.498  -3.408  -2.235  1.00  3.74           H  
ATOM    520 1HB  ASN A  34      33.845  -4.772  -0.230  1.00  3.74           H  
ATOM    521 2HB  ASN A  34      34.577  -5.440  -1.680  1.00  3.74           H  
ATOM    522 1HD2 ASN A  34      37.134  -6.115   0.689  1.00  3.74           H  
ATOM    523 2HD2 ASN A  34      35.653  -6.704   0.013  1.00  3.74           H  
ATOM    524  N   TYR A  35      35.197  -1.659   0.008  1.00  3.54           N  
ATOM    525  CA  TYR A  35      35.000  -0.636   1.046  1.00  3.54           C  
ATOM    526  C   TYR A  35      35.792   0.663   0.877  1.00  3.54           C  
ATOM    527  O   TYR A  35      35.423   1.695   1.451  1.00  3.54           O  
ATOM    528  CB  TYR A  35      35.306  -1.227   2.425  1.00  3.54           C  
ATOM    529  CG  TYR A  35      34.455  -2.426   2.758  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      35.020  -3.679   2.778  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      33.106  -2.274   3.014  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      34.250  -4.787   3.056  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      32.330  -3.380   3.293  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      32.900  -4.635   3.314  1.00  3.54           C  
ATOM    535  OH  TYR A  35      32.126  -5.741   3.590  1.00  3.54           O  
ATOM    536  H   TYR A  35      36.104  -2.079  -0.149  1.00  3.54           H  
ATOM    537  HA  TYR A  35      33.948  -0.357   1.036  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      36.356  -1.527   2.473  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      35.146  -0.471   3.194  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      36.083  -3.793   2.573  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      32.655  -1.282   2.991  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      34.708  -5.778   3.071  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      31.264  -3.262   3.492  1.00  3.54           H  
ATOM    544  HH  TYR A  35      32.684  -6.525   3.601  1.00  3.54           H  
ATOM    545  N   ALA A  36      36.944   0.591   0.195  1.00  3.34           N  
ATOM    546  CA  ALA A  36      37.903   1.697   0.047  1.00  3.34           C  
ATOM    547  C   ALA A  36      38.366   2.243   1.392  1.00  3.34           C  
ATOM    548  O   ALA A  36      38.783   3.396   1.479  1.00  3.34           O  
ATOM    549  CB  ALA A  36      37.294   2.826  -0.770  1.00  3.34           C  
ATOM    550  H   ALA A  36      37.198  -0.270  -0.273  1.00  3.34           H  
ATOM    551  HA  ALA A  36      38.779   1.313  -0.478  1.00  3.34           H  
ATOM    552 1HB  ALA A  36      38.036   3.614  -0.893  1.00  3.34           H  
ATOM    553 2HB  ALA A  36      36.996   2.454  -1.744  1.00  3.34           H  
ATOM    554 3HB  ALA A  36      36.426   3.227  -0.260  1.00  3.34           H  
ATOM    555  N   SER A  37      38.340   1.398   2.425  1.00  3.19           N  
ATOM    556  CA  SER A  37      38.745   1.828   3.749  1.00  3.19           C  
ATOM    557  C   SER A  37      39.157   0.681   4.655  1.00  3.19           C  
ATOM    558  O   SER A  37      38.719  -0.468   4.500  1.00  3.19           O  
ATOM    559  CB  SER A  37      37.595   2.458   4.455  1.00  3.19           C  
ATOM    560  OG  SER A  37      36.679   1.464   4.761  1.00  3.19           O  
ATOM    561  H   SER A  37      38.005   0.460   2.276  1.00  3.19           H  
ATOM    562  HA  SER A  37      39.569   2.535   3.658  1.00  3.19           H  
ATOM    563 1HB  SER A  37      37.944   2.930   5.359  1.00  3.19           H  
ATOM    564 2HB  SER A  37      37.133   3.212   3.834  1.00  3.19           H  
ATOM    565  HG  SER A  37      36.353   1.153   3.902  1.00  3.19           H  
ATOM    566  N   HIS A  38      39.874   1.043   5.708  1.00  3.09           N  
ATOM    567  CA  HIS A  38      40.270   0.131   6.771  1.00  3.09           C  
ATOM    568  C   HIS A  38      39.097  -0.312   7.665  1.00  3.09           C  
ATOM    569  O   HIS A  38      39.314  -0.898   8.723  1.00  3.09           O  
ATOM    570  CB  HIS A  38      41.392   0.738   7.610  1.00  3.09           C  
ATOM    571  CG  HIS A  38      41.996  -0.216   8.606  1.00  3.09           C  
ATOM    572  ND1 HIS A  38      42.740  -1.325   8.226  1.00  3.09           N  
ATOM    573  CD2 HIS A  38      41.973  -0.227   9.959  1.00  3.09           C  
ATOM    574  CE1 HIS A  38      43.142  -1.968   9.307  1.00  3.09           C  
ATOM    575  NE2 HIS A  38      42.695  -1.323  10.371  1.00  3.09           N  
ATOM    576  H   HIS A  38      40.188   2.005   5.761  1.00  3.09           H  
ATOM    577  HA  HIS A  38      40.676  -0.777   6.319  1.00  3.09           H  
ATOM    578 1HB  HIS A  38      42.189   1.081   6.949  1.00  3.09           H  
ATOM    579 2HB  HIS A  38      41.011   1.606   8.143  1.00  3.09           H  
ATOM    580  HD1 HIS A  38      42.941  -1.635   7.267  1.00  3.09           H  
ATOM    581  HD2 HIS A  38      41.520   0.434  10.698  1.00  3.09           H  
ATOM    582  HE1 HIS A  38      43.738  -2.868   9.226  1.00  3.09           H  
ATOM    583  N   ARG A  39      37.836  -0.028   7.265  1.00  3.03           N  
ATOM    584  CA  ARG A  39      36.683  -0.507   8.015  1.00  3.03           C  
ATOM    585  C   ARG A  39      36.649  -2.036   8.005  1.00  3.03           C  
ATOM    586  O   ARG A  39      36.029  -2.655   8.873  1.00  3.03           O  
ATOM    587  CB  ARG A  39      35.381   0.035   7.431  1.00  3.03           C  
ATOM    588  CG  ARG A  39      35.142   1.550   7.622  1.00  3.03           C  
ATOM    589  CD  ARG A  39      33.868   2.013   6.957  1.00  3.03           C  
ATOM    590  NE  ARG A  39      33.956   1.997   5.488  1.00  3.03           N  
ATOM    591  CZ  ARG A  39      32.901   2.192   4.654  1.00  3.03           C  
ATOM    592  NH1 ARG A  39      31.708   2.403   5.173  1.00  3.03           N  
ATOM    593  NH2 ARG A  39      33.034   2.174   3.321  1.00  3.03           N  
ATOM    594  H   ARG A  39      37.647   0.484   6.401  1.00  3.03           H  
ATOM    595  HA  ARG A  39      36.771  -0.165   9.045  1.00  3.03           H  
ATOM    596 1HB  ARG A  39      35.357  -0.169   6.361  1.00  3.03           H  
ATOM    597 2HB  ARG A  39      34.541  -0.491   7.880  1.00  3.03           H  
ATOM    598 1HG  ARG A  39      35.069   1.774   8.684  1.00  3.03           H  
ATOM    599 2HG  ARG A  39      35.978   2.108   7.196  1.00  3.03           H  
ATOM    600 1HD  ARG A  39      33.054   1.356   7.254  1.00  3.03           H  
ATOM    601 2HD  ARG A  39      33.643   3.022   7.273  1.00  3.03           H  
ATOM    602  HE  ARG A  39      34.870   1.838   5.090  1.00  3.03           H  
ATOM    603 1HH1 ARG A  39      31.590   2.421   6.176  1.00  3.03           H  
ATOM    604 2HH1 ARG A  39      30.913   2.550   4.567  1.00  3.03           H  
ATOM    605 1HH2 ARG A  39      33.943   2.020   2.851  1.00  3.03           H  
ATOM    606 2HH2 ARG A  39      32.222   2.323   2.743  1.00  3.03           H  
ATOM    607  N   SER A  40      37.322  -2.640   7.021  1.00  2.96           N  
ATOM    608  CA  SER A  40      37.411  -4.090   6.931  1.00  2.96           C  
ATOM    609  C   SER A  40      38.847  -4.545   6.941  1.00  2.96           C  
ATOM    610  O   SER A  40      39.714  -3.932   6.315  1.00  2.96           O  
ATOM    611  CB  SER A  40      36.793  -4.621   5.665  1.00  2.96           C  
ATOM    612  OG  SER A  40      37.003  -6.024   5.558  1.00  2.96           O  
ATOM    613  H   SER A  40      37.798  -2.063   6.323  1.00  2.96           H  
ATOM    614  HA  SER A  40      36.905  -4.530   7.791  1.00  2.96           H  
ATOM    615 1HB  SER A  40      35.728  -4.404   5.664  1.00  2.96           H  
ATOM    616 2HB  SER A  40      37.238  -4.117   4.809  1.00  2.96           H  
ATOM    617  HG  SER A  40      38.003  -6.175   5.518  1.00  2.96           H  
ATOM    618  N   LEU A  41      39.090  -5.672   7.584  1.00  2.86           N  
ATOM    619  CA  LEU A  41      40.421  -6.225   7.535  1.00  2.86           C  
ATOM    620  C   LEU A  41      40.696  -6.529   6.087  1.00  2.86           C  
ATOM    621  O   LEU A  41      39.752  -6.700   5.295  1.00  2.86           O  
ATOM    622  CB  LEU A  41      40.582  -7.450   8.429  1.00  2.86           C  
ATOM    623  CG  LEU A  41      40.485  -7.155   9.925  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      40.547  -8.462  10.709  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      41.628  -6.199  10.313  1.00  2.86           C  
ATOM    626  H   LEU A  41      38.351  -6.136   8.097  1.00  2.86           H  
ATOM    627  HA  LEU A  41      41.132  -5.467   7.868  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      39.808  -8.174   8.176  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      41.556  -7.903   8.237  1.00  2.86           H  
ATOM    630  HG  LEU A  41      39.528  -6.680  10.143  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      40.470  -8.249  11.774  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      39.721  -9.105  10.407  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      41.485  -8.968  10.510  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      41.568  -5.972  11.378  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      42.585  -6.660  10.099  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      41.541  -5.273   9.740  1.00  2.86           H  
ATOM    637  N   SER A  42      41.979  -6.454   5.741  1.00  2.75           N  
ATOM    638  CA  SER A  42      42.565  -6.586   4.407  1.00  2.75           C  
ATOM    639  C   SER A  42      42.552  -5.225   3.692  1.00  2.75           C  
ATOM    640  O   SER A  42      43.347  -4.998   2.777  1.00  2.75           O  
ATOM    641  CB  SER A  42      41.878  -7.662   3.567  1.00  2.75           C  
ATOM    642  OG  SER A  42      40.719  -7.198   2.940  1.00  2.75           O  
ATOM    643  H   SER A  42      42.636  -6.293   6.491  1.00  2.75           H  
ATOM    644  HA  SER A  42      43.608  -6.885   4.523  1.00  2.75           H  
ATOM    645 1HB  SER A  42      42.575  -8.020   2.811  1.00  2.75           H  
ATOM    646 2HB  SER A  42      41.630  -8.512   4.202  1.00  2.75           H  
ATOM    647  HG  SER A  42      40.136  -6.923   3.659  1.00  2.75           H  
ATOM    648  N   GLY A  43      41.699  -4.295   4.138  1.00  2.63           N  
ATOM    649  CA  GLY A  43      41.765  -2.951   3.607  1.00  2.63           C  
ATOM    650  C   GLY A  43      43.020  -2.388   4.232  1.00  2.63           C  
ATOM    651  O   GLY A  43      43.160  -2.457   5.456  1.00  2.63           O  
ATOM    652  H   GLY A  43      41.027  -4.486   4.879  1.00  2.63           H  
ATOM    653 1HA  GLY A  43      41.834  -2.967   2.521  1.00  2.63           H  
ATOM    654 2HA  GLY A  43      40.885  -2.378   3.906  1.00  2.63           H  
ATOM    655  N   CYS A  44      43.893  -1.812   3.405  1.00  2.55           N  
ATOM    656  CA  CYS A  44      45.209  -1.328   3.815  1.00  2.55           C  
ATOM    657  C   CYS A  44      46.146  -2.517   4.034  1.00  2.55           C  
ATOM    658  O   CYS A  44      45.996  -3.229   5.016  1.00  2.55           O  
ATOM    659  CB  CYS A  44      45.227  -0.512   5.103  1.00  2.55           C  
ATOM    660  SG  CYS A  44      46.819   0.023   5.446  1.00  2.55           S  
ATOM    661  H   CYS A  44      43.654  -1.779   2.427  1.00  2.55           H  
ATOM    662  HA  CYS A  44      45.576  -0.662   3.043  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      44.609   0.360   5.029  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      44.913  -1.081   5.959  1.00  2.55           H  
ATOM    665  HG  CYS A  44      46.505   0.794   6.485  1.00  2.55           H  
ATOM    666  N   PRO A  45      47.129  -2.768   3.159  1.00  2.53           N  
ATOM    667  CA  PRO A  45      48.084  -3.865   3.248  1.00  2.53           C  
ATOM    668  C   PRO A  45      48.753  -3.982   4.623  1.00  2.53           C  
ATOM    669  O   PRO A  45      49.096  -5.081   5.068  1.00  2.53           O  
ATOM    670  CB  PRO A  45      49.106  -3.483   2.172  1.00  2.53           C  
ATOM    671  CG  PRO A  45      48.306  -2.705   1.157  1.00  2.53           C  
ATOM    672  CD  PRO A  45      47.320  -1.904   1.976  1.00  2.53           C  
ATOM    673  HA  PRO A  45      47.573  -4.805   2.988  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      49.921  -2.895   2.615  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      49.561  -4.391   1.751  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      48.973  -2.066   0.561  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      47.814  -3.395   0.453  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      47.754  -0.930   2.260  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      46.390  -1.811   1.392  1.00  2.53           H  
ATOM    680  N   LEU A  46      48.892  -2.860   5.334  1.00  2.60           N  
ATOM    681  CA  LEU A  46      49.540  -2.870   6.638  1.00  2.60           C  
ATOM    682  C   LEU A  46      48.669  -3.548   7.692  1.00  2.60           C  
ATOM    683  O   LEU A  46      49.145  -3.850   8.789  1.00  2.60           O  
ATOM    684  CB  LEU A  46      49.817  -1.448   7.108  1.00  2.60           C  
ATOM    685  CG  LEU A  46      51.020  -0.788   6.524  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      52.274  -1.558   6.904  1.00  2.60           C  
ATOM    687  CD2 LEU A  46      50.837  -0.712   5.005  1.00  2.60           C  
ATOM    688  H   LEU A  46      48.570  -1.979   4.962  1.00  2.60           H  
ATOM    689  HA  LEU A  46      50.480  -3.416   6.555  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      48.979  -0.835   6.909  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      49.958  -1.470   8.186  1.00  2.60           H  
ATOM    692  HG  LEU A  46      51.104   0.212   6.921  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      53.145  -1.060   6.475  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      52.365  -1.584   7.986  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      52.209  -2.575   6.518  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46      51.698  -0.217   4.559  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46      50.751  -1.713   4.604  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46      49.936  -0.149   4.772  1.00  2.60           H  
ATOM    699  N   ALA A  47      47.417  -3.862   7.344  1.00  2.74           N  
ATOM    700  CA  ALA A  47      46.504  -4.531   8.251  1.00  2.74           C  
ATOM    701  C   ALA A  47      47.096  -5.846   8.703  1.00  2.74           C  
ATOM    702  O   ALA A  47      46.929  -6.240   9.854  1.00  2.74           O  
ATOM    703  CB  ALA A  47      45.164  -4.799   7.573  1.00  2.74           C  
ATOM    704  H   ALA A  47      47.072  -3.614   6.421  1.00  2.74           H  
ATOM    705  HA  ALA A  47      46.355  -3.892   9.122  1.00  2.74           H  
ATOM    706 1HB  ALA A  47      44.492  -5.293   8.272  1.00  2.74           H  
ATOM    707 2HB  ALA A  47      44.725  -3.854   7.241  1.00  2.74           H  
ATOM    708 3HB  ALA A  47      45.328  -5.440   6.704  1.00  2.74           H  
ATOM    709  N   ASP A  48      47.824  -6.524   7.814  1.00  2.92           N  
ATOM    710  CA  ASP A  48      48.383  -7.814   8.179  1.00  2.92           C  
ATOM    711  C   ASP A  48      49.542  -7.656   9.153  1.00  2.92           C  
ATOM    712  O   ASP A  48      49.862  -8.567   9.918  1.00  2.92           O  
ATOM    713  CB  ASP A  48      48.796  -8.596   6.941  1.00  2.92           C  
ATOM    714  CG  ASP A  48      47.573  -9.090   6.134  1.00  2.92           C  
ATOM    715  OD1 ASP A  48      46.473  -9.027   6.645  1.00  2.92           O  
ATOM    716  OD2 ASP A  48      47.756  -9.539   5.029  1.00  2.92           O  
ATOM    717  H   ASP A  48      48.007  -6.131   6.886  1.00  2.92           H  
ATOM    718  HA  ASP A  48      47.606  -8.390   8.678  1.00  2.92           H  
ATOM    719 1HB  ASP A  48      49.407  -7.956   6.299  1.00  2.92           H  
ATOM    720 2HB  ASP A  48      49.405  -9.452   7.231  1.00  2.92           H  
ATOM    721  N   LYS A  49      50.184  -6.492   9.150  1.00  3.12           N  
ATOM    722  CA  LYS A  49      51.300  -6.275  10.045  1.00  3.12           C  
ATOM    723  C   LYS A  49      50.697  -6.031  11.410  1.00  3.12           C  
ATOM    724  O   LYS A  49      51.154  -6.580  12.415  1.00  3.12           O  
ATOM    725  CB  LYS A  49      52.159  -5.100   9.579  1.00  3.12           C  
ATOM    726  CG  LYS A  49      53.404  -4.852  10.406  1.00  3.12           C  
ATOM    727  CD  LYS A  49      54.271  -3.760   9.781  1.00  3.12           C  
ATOM    728  CE  LYS A  49      55.537  -3.520  10.592  1.00  3.12           C  
ATOM    729  NZ  LYS A  49      56.399  -2.469   9.979  1.00  3.12           N  
ATOM    730  H   LYS A  49      49.873  -5.726   8.566  1.00  3.12           H  
ATOM    731  HA  LYS A  49      51.913  -7.174  10.092  1.00  3.12           H  
ATOM    732 1HB  LYS A  49      52.463  -5.260   8.545  1.00  3.12           H  
ATOM    733 2HB  LYS A  49      51.565  -4.186   9.602  1.00  3.12           H  
ATOM    734 1HG  LYS A  49      53.110  -4.547  11.411  1.00  3.12           H  
ATOM    735 2HG  LYS A  49      53.983  -5.773  10.480  1.00  3.12           H  
ATOM    736 1HD  LYS A  49      54.545  -4.046   8.764  1.00  3.12           H  
ATOM    737 2HD  LYS A  49      53.701  -2.834   9.737  1.00  3.12           H  
ATOM    738 1HE  LYS A  49      55.260  -3.208  11.599  1.00  3.12           H  
ATOM    739 2HE  LYS A  49      56.102  -4.450  10.654  1.00  3.12           H  
ATOM    740 1HZ  LYS A  49      57.228  -2.338  10.543  1.00  3.12           H  
ATOM    741 2HZ  LYS A  49      56.669  -2.757   9.048  1.00  3.12           H  
ATOM    742 3HZ  LYS A  49      55.889  -1.600   9.926  1.00  3.12           H  
ATOM    743  N   SER A  50      49.621  -5.239  11.435  1.00  3.33           N  
ATOM    744  CA  SER A  50      48.951  -4.941  12.687  1.00  3.33           C  
ATOM    745  C   SER A  50      48.402  -6.221  13.309  1.00  3.33           C  
ATOM    746  O   SER A  50      48.578  -6.454  14.506  1.00  3.33           O  
ATOM    747  CB  SER A  50      47.819  -3.959  12.459  1.00  3.33           C  
ATOM    748  OG  SER A  50      48.308  -2.713  12.039  1.00  3.33           O  
ATOM    749  H   SER A  50      49.289  -4.822  10.564  1.00  3.33           H  
ATOM    750  HA  SER A  50      49.675  -4.501  13.373  1.00  3.33           H  
ATOM    751 1HB  SER A  50      47.140  -4.359  11.707  1.00  3.33           H  
ATOM    752 2HB  SER A  50      47.253  -3.841  13.380  1.00  3.33           H  
ATOM    753  HG  SER A  50      48.692  -2.870  11.165  1.00  3.33           H  
ATOM    754  N   LEU A  51      47.797  -7.091  12.492  1.00  3.55           N  
ATOM    755  CA  LEU A  51      47.262  -8.337  13.021  1.00  3.55           C  
ATOM    756  C   LEU A  51      48.377  -9.213  13.576  1.00  3.55           C  
ATOM    757  O   LEU A  51      48.240  -9.790  14.657  1.00  3.55           O  
ATOM    758  CB  LEU A  51      46.499  -9.075  11.921  1.00  3.55           C  
ATOM    759  CG  LEU A  51      45.176  -8.408  11.476  1.00  3.55           C  
ATOM    760  CD1 LEU A  51      44.654  -9.113  10.226  1.00  3.55           C  
ATOM    761  CD2 LEU A  51      44.170  -8.475  12.616  1.00  3.55           C  
ATOM    762  H   LEU A  51      47.667  -6.861  11.506  1.00  3.55           H  
ATOM    763  HA  LEU A  51      46.573  -8.102  13.829  1.00  3.55           H  
ATOM    764 1HB  LEU A  51      47.144  -9.141  11.046  1.00  3.55           H  
ATOM    765 2HB  LEU A  51      46.276 -10.084  12.262  1.00  3.55           H  
ATOM    766  HG  LEU A  51      45.352  -7.373  11.231  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51      43.740  -8.649   9.895  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51      45.398  -9.035   9.428  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51      44.469 -10.160  10.447  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51      43.240  -8.000  12.309  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51      43.977  -9.516  12.872  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51      44.571  -7.956  13.483  1.00  3.55           H  
ATOM    773  N   ARG A  52      49.515  -9.273  12.882  1.00  3.78           N  
ATOM    774  CA  ARG A  52      50.622 -10.067  13.388  1.00  3.78           C  
ATOM    775  C   ARG A  52      51.174  -9.497  14.685  1.00  3.78           C  
ATOM    776  O   ARG A  52      51.487 -10.254  15.611  1.00  3.78           O  
ATOM    777  CB  ARG A  52      51.707 -10.184  12.338  1.00  3.78           C  
ATOM    778  CG  ARG A  52      51.330 -11.090  11.168  1.00  3.78           C  
ATOM    779  CD  ARG A  52      52.347 -11.067  10.089  1.00  3.78           C  
ATOM    780  NE  ARG A  52      51.970 -11.922   8.974  1.00  3.78           N  
ATOM    781  CZ  ARG A  52      52.626 -11.986   7.800  1.00  3.78           C  
ATOM    782  NH1 ARG A  52      53.693 -11.244   7.599  1.00  3.78           N  
ATOM    783  NH2 ARG A  52      52.198 -12.798   6.848  1.00  3.78           N  
ATOM    784  H   ARG A  52      49.613  -8.802  11.980  1.00  3.78           H  
ATOM    785  HA  ARG A  52      50.258 -11.062  13.592  1.00  3.78           H  
ATOM    786 1HB  ARG A  52      51.920  -9.192  11.933  1.00  3.78           H  
ATOM    787 2HB  ARG A  52      52.622 -10.561  12.790  1.00  3.78           H  
ATOM    788 1HG  ARG A  52      51.248 -12.113  11.530  1.00  3.78           H  
ATOM    789 2HG  ARG A  52      50.373 -10.786  10.757  1.00  3.78           H  
ATOM    790 1HD  ARG A  52      52.444 -10.045   9.718  1.00  3.78           H  
ATOM    791 2HD  ARG A  52      53.305 -11.409  10.477  1.00  3.78           H  
ATOM    792  HE  ARG A  52      51.153 -12.506   9.088  1.00  3.78           H  
ATOM    793 1HH1 ARG A  52      54.020 -10.625   8.327  1.00  3.78           H  
ATOM    794 2HH1 ARG A  52      54.186 -11.295   6.719  1.00  3.78           H  
ATOM    795 1HH2 ARG A  52      51.378 -13.369   7.002  1.00  3.78           H  
ATOM    796 2HH2 ARG A  52      52.690 -12.848   5.968  1.00  3.78           H  
ATOM    797  N   ASN A  53      51.244  -8.167  14.789  1.00  4.03           N  
ATOM    798  CA  ASN A  53      51.731  -7.545  16.009  1.00  4.03           C  
ATOM    799  C   ASN A  53      50.791  -7.839  17.172  1.00  4.03           C  
ATOM    800  O   ASN A  53      51.242  -8.120  18.285  1.00  4.03           O  
ATOM    801  CB  ASN A  53      51.889  -6.050  15.830  1.00  4.03           C  
ATOM    802  CG  ASN A  53      53.074  -5.665  14.977  1.00  4.03           C  
ATOM    803  OD1 ASN A  53      54.016  -6.444  14.775  1.00  4.03           O  
ATOM    804  ND2 ASN A  53      53.053  -4.452  14.486  1.00  4.03           N  
ATOM    805  H   ASN A  53      50.987  -7.581  13.994  1.00  4.03           H  
ATOM    806  HA  ASN A  53      52.703  -7.975  16.254  1.00  4.03           H  
ATOM    807 1HB  ASN A  53      50.985  -5.652  15.366  1.00  4.03           H  
ATOM    808 2HB  ASN A  53      51.988  -5.577  16.805  1.00  4.03           H  
ATOM    809 1HD2 ASN A  53      53.815  -4.126  13.934  1.00  4.03           H  
ATOM    810 2HD2 ASN A  53      52.278  -3.851  14.678  1.00  4.03           H  
ATOM    811  N   LEU A  54      49.481  -7.820  16.910  1.00  4.40           N  
ATOM    812  CA  LEU A  54      48.517  -8.118  17.955  1.00  4.40           C  
ATOM    813  C   LEU A  54      48.647  -9.560  18.407  1.00  4.40           C  
ATOM    814  O   LEU A  54      48.628  -9.842  19.607  1.00  4.40           O  
ATOM    815  CB  LEU A  54      47.100  -7.853  17.450  1.00  4.40           C  
ATOM    816  CG  LEU A  54      46.754  -6.383  17.235  1.00  4.40           C  
ATOM    817  CD1 LEU A  54      45.415  -6.282  16.520  1.00  4.40           C  
ATOM    818  CD2 LEU A  54      46.717  -5.687  18.584  1.00  4.40           C  
ATOM    819  H   LEU A  54      49.154  -7.562  15.978  1.00  4.40           H  
ATOM    820  HA  LEU A  54      48.716  -7.468  18.804  1.00  4.40           H  
ATOM    821 1HB  LEU A  54      46.975  -8.362  16.495  1.00  4.40           H  
ATOM    822 2HB  LEU A  54      46.389  -8.270  18.160  1.00  4.40           H  
ATOM    823  HG  LEU A  54      47.508  -5.914  16.617  1.00  4.40           H  
ATOM    824 1HD1 LEU A  54      45.166  -5.234  16.359  1.00  4.40           H  
ATOM    825 2HD1 LEU A  54      45.485  -6.787  15.561  1.00  4.40           H  
ATOM    826 3HD1 LEU A  54      44.642  -6.751  17.123  1.00  4.40           H  
ATOM    827 1HD2 LEU A  54      46.476  -4.634  18.442  1.00  4.40           H  
ATOM    828 2HD2 LEU A  54      45.959  -6.152  19.214  1.00  4.40           H  
ATOM    829 3HD2 LEU A  54      47.692  -5.775  19.063  1.00  4.40           H  
ATOM    830  N   MET A  55      48.841 -10.482  17.467  1.00  5.06           N  
ATOM    831  CA  MET A  55      48.975 -11.871  17.868  1.00  5.06           C  
ATOM    832  C   MET A  55      50.240 -12.044  18.692  1.00  5.06           C  
ATOM    833  O   MET A  55      50.233 -12.750  19.709  1.00  5.06           O  
ATOM    834  CB  MET A  55      48.970 -12.775  16.640  1.00  5.06           C  
ATOM    835  CG  MET A  55      47.602 -12.871  15.957  1.00  5.06           C  
ATOM    836  SD  MET A  55      47.533 -14.102  14.639  1.00  5.06           S  
ATOM    837  CE  MET A  55      48.498 -13.294  13.368  1.00  5.06           C  
ATOM    838  H   MET A  55      48.850 -10.222  16.479  1.00  5.06           H  
ATOM    839  HA  MET A  55      48.127 -12.135  18.495  1.00  5.06           H  
ATOM    840 1HB  MET A  55      49.682 -12.387  15.907  1.00  5.06           H  
ATOM    841 2HB  MET A  55      49.292 -13.776  16.917  1.00  5.06           H  
ATOM    842 1HG  MET A  55      46.853 -13.126  16.703  1.00  5.06           H  
ATOM    843 2HG  MET A  55      47.339 -11.906  15.538  1.00  5.06           H  
ATOM    844 1HE  MET A  55      48.535 -13.924  12.481  1.00  5.06           H  
ATOM    845 2HE  MET A  55      48.043 -12.332  13.116  1.00  5.06           H  
ATOM    846 3HE  MET A  55      49.504 -13.140  13.740  1.00  5.06           H  
ATOM    847  N   ALA A  56      51.315 -11.357  18.294  1.00  6.16           N  
ATOM    848  CA  ALA A  56      52.551 -11.437  19.045  1.00  6.16           C  
ATOM    849  C   ALA A  56      52.334 -10.917  20.457  1.00  6.16           C  
ATOM    850  O   ALA A  56      52.769 -11.539  21.429  1.00  6.16           O  
ATOM    851  CB  ALA A  56      53.637 -10.638  18.354  1.00  6.16           C  
ATOM    852  H   ALA A  56      51.280 -10.796  17.442  1.00  6.16           H  
ATOM    853  HA  ALA A  56      52.851 -12.483  19.101  1.00  6.16           H  
ATOM    854 1HB  ALA A  56      54.563 -10.718  18.917  1.00  6.16           H  
ATOM    855 2HB  ALA A  56      53.784 -11.026  17.346  1.00  6.16           H  
ATOM    856 3HB  ALA A  56      53.338  -9.595  18.296  1.00  6.16           H  
ATOM    857  N   ALA A  57      51.584  -9.818  20.586  1.00  7.88           N  
ATOM    858  CA  ALA A  57      51.294  -9.253  21.892  1.00  7.88           C  
ATOM    859  C   ALA A  57      50.536 -10.247  22.759  1.00  7.88           C  
ATOM    860  O   ALA A  57      50.847 -10.425  23.932  1.00  7.88           O  
ATOM    861  CB  ALA A  57      50.483  -7.977  21.741  1.00  7.88           C  
ATOM    862  H   ALA A  57      51.246  -9.338  19.752  1.00  7.88           H  
ATOM    863  HA  ALA A  57      52.241  -9.026  22.380  1.00  7.88           H  
ATOM    864 1HB  ALA A  57      50.292  -7.550  22.723  1.00  7.88           H  
ATOM    865 2HB  ALA A  57      51.040  -7.267  21.132  1.00  7.88           H  
ATOM    866 3HB  ALA A  57      49.538  -8.203  21.258  1.00  7.88           H  
ATOM    867  N   HIS A  58      49.609 -10.987  22.156  1.00 10.35           N  
ATOM    868  CA  HIS A  58      48.812 -11.939  22.915  1.00 10.35           C  
ATOM    869  C   HIS A  58      49.629 -13.160  23.332  1.00 10.35           C  
ATOM    870  O   HIS A  58      49.306 -13.816  24.325  1.00 10.35           O  
ATOM    871  CB  HIS A  58      47.576 -12.375  22.120  1.00 10.35           C  
ATOM    872  CG  HIS A  58      46.530 -11.291  21.980  1.00 10.35           C  
ATOM    873  ND1 HIS A  58      45.876 -10.744  23.068  1.00 10.35           N  
ATOM    874  CD2 HIS A  58      46.014 -10.674  20.887  1.00 10.35           C  
ATOM    875  CE1 HIS A  58      45.016  -9.831  22.649  1.00 10.35           C  
ATOM    876  NE2 HIS A  58      45.079  -9.771  21.332  1.00 10.35           N  
ATOM    877  H   HIS A  58      49.402 -10.822  21.170  1.00 10.35           H  
ATOM    878  HA  HIS A  58      48.460 -11.460  23.826  1.00 10.35           H  
ATOM    879 1HB  HIS A  58      47.888 -12.677  21.118  1.00 10.35           H  
ATOM    880 2HB  HIS A  58      47.121 -13.241  22.597  1.00 10.35           H  
ATOM    881  HD2 HIS A  58      46.287 -10.861  19.849  1.00 10.35           H  
ATOM    882  HE1 HIS A  58      44.363  -9.233  23.284  1.00 10.35           H  
ATOM    883  HE2 HIS A  58      44.530  -9.163  20.743  1.00 10.35           H  
ATOM    884  N   SER A  59      50.698 -13.453  22.593  1.00 13.56           N  
ATOM    885  CA  SER A  59      51.574 -14.576  22.914  1.00 13.56           C  
ATOM    886  C   SER A  59      52.586 -14.226  24.018  1.00 13.56           C  
ATOM    887  O   SER A  59      53.346 -15.101  24.446  1.00 13.56           O  
ATOM    888  CB  SER A  59      52.345 -15.046  21.687  1.00 13.56           C  
ATOM    889  OG  SER A  59      53.367 -14.147  21.320  1.00 13.56           O  
ATOM    890  H   SER A  59      50.890 -12.900  21.756  1.00 13.56           H  
ATOM    891  HA  SER A  59      50.954 -15.399  23.269  1.00 13.56           H  
ATOM    892 1HB  SER A  59      52.771 -16.028  21.875  1.00 13.56           H  
ATOM    893 2HB  SER A  59      51.646 -15.145  20.857  1.00 13.56           H  
ATOM    894  HG  SER A  59      53.012 -13.242  21.431  1.00 13.56           H  
ATOM    895  N   ALA A  60      52.647 -12.947  24.416  1.00 17.21           N  
ATOM    896  CA  ALA A  60      53.630 -12.465  25.375  1.00 17.21           C  
ATOM    897  C   ALA A  60      53.019 -12.228  26.756  1.00 17.21           C  
ATOM    898  O   ALA A  60      53.147 -13.077  27.639  1.00 17.21           O  
ATOM    899  OXT ALA A  60      52.752 -11.070  27.076  1.00 17.21           O  
ATOM    900  CB  ALA A  60      54.246 -11.179  24.849  1.00 17.21           C  
ATOM    901  H   ALA A  60      51.982 -12.264  24.050  1.00 17.21           H  
ATOM    902  HA  ALA A  60      54.407 -13.221  25.474  1.00 17.21           H  
ATOM    903 1HB  ALA A  60      55.005 -10.825  25.542  1.00 17.21           H  
ATOM    904 2HB  ALA A  60      54.698 -11.368  23.873  1.00 17.21           H  
ATOM    905 3HB  ALA A  60      53.464 -10.424  24.742  1.00 17.21           H  
ENDMDL

