REMARK ID 640354 MODEL 1 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -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  
TER     906
ENDMDL

REMARK ID 640354 MODEL 2 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.678  -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  
TER     906
ENDMDL

REMARK ID 640354 MODEL 3 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.729  -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  
TER     906
ENDMDL

REMARK ID 640354 MODEL 4 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -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  
TER     906
ENDMDL

REMARK ID 640354 MODEL 5 line_14_sample4
PFRMAT TS
TARGET line_14_sample4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.509   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  
TER     906
ENDMDL

