REMARK ID 643066 MODEL 1 line_14_sample154
PFRMAT TS
TARGET line_14_sample154
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      -0.084  -1.177  -1.734  1.00 24.31           N  
ATOM      2  CA  LEU A   1       0.079  -0.031  -0.852  1.00 24.31           C  
ATOM      3  C   LEU A   1       1.235   0.861  -1.238  1.00 24.31           C  
ATOM      4  O   LEU A   1       2.386   0.420  -1.291  1.00 24.31           O  
ATOM      5  CB  LEU A   1       0.306  -0.476   0.598  1.00 24.31           C  
ATOM      6  CG  LEU A   1       0.603   0.679   1.611  1.00 24.31           C  
ATOM      7  CD1 LEU A   1      -0.603   1.597   1.740  1.00 24.31           C  
ATOM      8  CD2 LEU A   1       0.976   0.082   2.954  1.00 24.31           C  
ATOM      9 1H   LEU A   1      -1.065  -1.383  -1.848  1.00 24.31           H  
ATOM     10 2H   LEU A   1       0.323  -0.959  -2.634  1.00 24.31           H  
ATOM     11 3H   LEU A   1       0.387  -1.977  -1.337  1.00 24.31           H  
ATOM     12  HA  LEU A   1      -0.834   0.563  -0.897  1.00 24.31           H  
ATOM     13 1HB  LEU A   1      -0.581  -1.003   0.944  1.00 24.31           H  
ATOM     14 2HB  LEU A   1       1.148  -1.165   0.622  1.00 24.31           H  
ATOM     15  HG  LEU A   1       1.440   1.278   1.242  1.00 24.31           H  
ATOM     16 1HD1 LEU A   1      -0.366   2.402   2.437  1.00 24.31           H  
ATOM     17 2HD1 LEU A   1      -0.842   2.026   0.770  1.00 24.31           H  
ATOM     18 3HD1 LEU A   1      -1.456   1.033   2.107  1.00 24.31           H  
ATOM     19 1HD2 LEU A   1       1.201   0.888   3.656  1.00 24.31           H  
ATOM     20 2HD2 LEU A   1       0.146  -0.512   3.334  1.00 24.31           H  
ATOM     21 3HD2 LEU A   1       1.854  -0.551   2.836  1.00 24.31           H  
ATOM     22  N   THR A   2       0.930   2.125  -1.471  1.00 23.05           N  
ATOM     23  CA  THR A   2       1.953   3.112  -1.744  1.00 23.05           C  
ATOM     24  C   THR A   2       2.014   4.073  -0.573  1.00 23.05           C  
ATOM     25  O   THR A   2       0.987   4.583  -0.118  1.00 23.05           O  
ATOM     26  CB  THR A   2       1.690   3.876  -3.051  1.00 23.05           C  
ATOM     27  OG1 THR A   2       1.680   2.954  -4.148  1.00 23.05           O  
ATOM     28  CG2 THR A   2       2.777   4.936  -3.274  1.00 23.05           C  
ATOM     29  H   THR A   2      -0.035   2.425  -1.430  1.00 23.05           H  
ATOM     30  HA  THR A   2       2.922   2.615  -1.823  1.00 23.05           H  
ATOM     31  HB  THR A   2       0.723   4.354  -2.997  1.00 23.05           H  
ATOM     32  HG1 THR A   2       1.615   3.442  -4.973  1.00 23.05           H  
ATOM     33 1HG2 THR A   2       2.580   5.469  -4.202  1.00 23.05           H  
ATOM     34 2HG2 THR A   2       2.779   5.648  -2.447  1.00 23.05           H  
ATOM     35 3HG2 THR A   2       3.748   4.453  -3.334  1.00 23.05           H  
ATOM     36  N   ASN A   3       3.215   4.290  -0.070  1.00 20.72           N  
ATOM     37  CA  ASN A   3       3.451   5.188   1.045  1.00 20.72           C  
ATOM     38  C   ASN A   3       3.786   6.577   0.526  1.00 20.72           C  
ATOM     39  O   ASN A   3       4.730   6.740  -0.249  1.00 20.72           O  
ATOM     40  CB  ASN A   3       4.540   4.642   1.943  1.00 20.72           C  
ATOM     41  CG  ASN A   3       4.135   3.334   2.615  1.00 20.72           C  
ATOM     42  OD1 ASN A   3       3.039   3.215   3.176  1.00 20.72           O  
ATOM     43  ND2 ASN A   3       5.008   2.358   2.563  1.00 20.72           N  
ATOM     44  H   ASN A   3       4.003   3.818  -0.493  1.00 20.72           H  
ATOM     45  HA  ASN A   3       2.531   5.273   1.628  1.00 20.72           H  
ATOM     46 1HB  ASN A   3       5.444   4.473   1.357  1.00 20.72           H  
ATOM     47 2HB  ASN A   3       4.780   5.376   2.712  1.00 20.72           H  
ATOM     48 1HD2 ASN A   3       4.798   1.475   2.985  1.00 20.72           H  
ATOM     49 2HD2 ASN A   3       5.885   2.493   2.101  1.00 20.72           H  
ATOM     50  N   PHE A   4       2.994   7.565   0.917  1.00 17.61           N  
ATOM     51  CA  PHE A   4       3.186   8.926   0.437  1.00 17.61           C  
ATOM     52  C   PHE A   4       3.673   9.842   1.547  1.00 17.61           C  
ATOM     53  O   PHE A   4       3.328   9.656   2.714  1.00 17.61           O  
ATOM     54  CB  PHE A   4       1.876   9.487  -0.103  1.00 17.61           C  
ATOM     55  CG  PHE A   4       1.336   8.768  -1.298  1.00 17.61           C  
ATOM     56  CD1 PHE A   4       0.531   7.658  -1.134  1.00 17.61           C  
ATOM     57  CD2 PHE A   4       1.619   9.200  -2.582  1.00 17.61           C  
ATOM     58  CE1 PHE A   4       0.011   7.000  -2.217  1.00 17.61           C  
ATOM     59  CE2 PHE A   4       1.104   8.535  -3.678  1.00 17.61           C  
ATOM     60  CZ  PHE A   4       0.296   7.433  -3.493  1.00 17.61           C  
ATOM     61  H   PHE A   4       2.233   7.365   1.553  1.00 17.61           H  
ATOM     62  HA  PHE A   4       3.931   8.919  -0.360  1.00 17.61           H  
ATOM     63 1HB  PHE A   4       1.120   9.452   0.680  1.00 17.61           H  
ATOM     64 2HB  PHE A   4       2.017  10.537  -0.369  1.00 17.61           H  
ATOM     65  HD1 PHE A   4       0.302   7.304  -0.127  1.00 17.61           H  
ATOM     66  HD2 PHE A   4       2.255  10.076  -2.721  1.00 17.61           H  
ATOM     67  HE1 PHE A   4      -0.622   6.126  -2.062  1.00 17.61           H  
ATOM     68  HE2 PHE A   4       1.331   8.882  -4.685  1.00 17.61           H  
ATOM     69  HZ  PHE A   4      -0.115   6.906  -4.352  1.00 17.61           H  
ATOM     70  N   LYS A   5       4.457  10.845   1.174  1.00 14.29           N  
ATOM     71  CA  LYS A   5       4.926  11.852   2.114  1.00 14.29           C  
ATOM     72  C   LYS A   5       4.248  13.173   1.812  1.00 14.29           C  
ATOM     73  O   LYS A   5       3.854  13.418   0.672  1.00 14.29           O  
ATOM     74  CB  LYS A   5       6.445  11.999   2.035  1.00 14.29           C  
ATOM     75  CG  LYS A   5       7.213  10.754   2.466  1.00 14.29           C  
ATOM     76  CD  LYS A   5       8.720  10.981   2.415  1.00 14.29           C  
ATOM     77  CE  LYS A   5       9.484   9.732   2.851  1.00 14.29           C  
ATOM     78  NZ  LYS A   5      10.960   9.935   2.805  1.00 14.29           N  
ATOM     79  H   LYS A   5       4.723  10.921   0.203  1.00 14.29           H  
ATOM     80  HA  LYS A   5       4.649  11.554   3.126  1.00 14.29           H  
ATOM     81 1HB  LYS A   5       6.733  12.233   1.012  1.00 14.29           H  
ATOM     82 2HB  LYS A   5       6.764  12.830   2.663  1.00 14.29           H  
ATOM     83 1HG  LYS A   5       6.925  10.483   3.483  1.00 14.29           H  
ATOM     84 2HG  LYS A   5       6.959   9.925   1.805  1.00 14.29           H  
ATOM     85 1HD  LYS A   5       9.014  11.242   1.398  1.00 14.29           H  
ATOM     86 2HD  LYS A   5       8.986  11.807   3.074  1.00 14.29           H  
ATOM     87 1HE  LYS A   5       9.194   9.477   3.870  1.00 14.29           H  
ATOM     88 2HE  LYS A   5       9.221   8.905   2.192  1.00 14.29           H  
ATOM     89 1HZ  LYS A   5      11.426   9.088   3.101  1.00 14.29           H  
ATOM     90 2HZ  LYS A   5      11.241  10.160   1.862  1.00 14.29           H  
ATOM     91 3HZ  LYS A   5      11.216  10.692   3.423  1.00 14.29           H  
ATOM     92  N   LEU A   6       4.131  14.033   2.818  1.00 11.31           N  
ATOM     93  CA  LEU A   6       3.541  15.349   2.602  1.00 11.31           C  
ATOM     94  C   LEU A   6       4.594  16.399   2.256  1.00 11.31           C  
ATOM     95  O   LEU A   6       4.317  17.355   1.536  1.00 11.31           O  
ATOM     96  CB  LEU A   6       2.763  15.772   3.845  1.00 11.31           C  
ATOM     97  CG  LEU A   6       1.601  14.839   4.215  1.00 11.31           C  
ATOM     98  CD1 LEU A   6       0.953  15.322   5.502  1.00 11.31           C  
ATOM     99  CD2 LEU A   6       0.608  14.803   3.066  1.00 11.31           C  
ATOM    100  H   LEU A   6       4.444  13.765   3.740  1.00 11.31           H  
ATOM    101  HA  LEU A   6       2.845  15.282   1.766  1.00 11.31           H  
ATOM    102 1HB  LEU A   6       3.445  15.814   4.691  1.00 11.31           H  
ATOM    103 2HB  LEU A   6       2.355  16.768   3.680  1.00 11.31           H  
ATOM    104  HG  LEU A   6       1.984  13.832   4.388  1.00 11.31           H  
ATOM    105 1HD1 LEU A   6       0.135  14.652   5.769  1.00 11.31           H  
ATOM    106 2HD1 LEU A   6       1.692  15.328   6.303  1.00 11.31           H  
ATOM    107 3HD1 LEU A   6       0.564  16.329   5.358  1.00 11.31           H  
ATOM    108 1HD2 LEU A   6      -0.216  14.134   3.318  1.00 11.31           H  
ATOM    109 2HD2 LEU A   6       0.220  15.806   2.888  1.00 11.31           H  
ATOM    110 3HD2 LEU A   6       1.107  14.440   2.164  1.00 11.31           H  
ATOM    111  N   LYS A   7       5.800  16.229   2.803  1.00  8.96           N  
ATOM    112  CA  LYS A   7       6.911  17.161   2.587  1.00  8.96           C  
ATOM    113  C   LYS A   7       6.536  18.615   2.880  1.00  8.96           C  
ATOM    114  O   LYS A   7       6.847  19.518   2.102  1.00  8.96           O  
ATOM    115  CB  LYS A   7       7.434  17.027   1.157  1.00  8.96           C  
ATOM    116  CG  LYS A   7       7.984  15.633   0.831  1.00  8.96           C  
ATOM    117  CD  LYS A   7       8.552  15.570  -0.578  1.00  8.96           C  
ATOM    118  CE  LYS A   7       9.069  14.175  -0.909  1.00  8.96           C  
ATOM    119  NZ  LYS A   7       9.601  14.097  -2.301  1.00  8.96           N  
ATOM    120  H   LYS A   7       5.956  15.416   3.374  1.00  8.96           H  
ATOM    121  HA  LYS A   7       7.715  16.891   3.270  1.00  8.96           H  
ATOM    122 1HB  LYS A   7       6.641  17.256   0.445  1.00  8.96           H  
ATOM    123 2HB  LYS A   7       8.234  17.750   0.997  1.00  8.96           H  
ATOM    124 1HG  LYS A   7       8.764  15.369   1.545  1.00  8.96           H  
ATOM    125 2HG  LYS A   7       7.178  14.904   0.914  1.00  8.96           H  
ATOM    126 1HD  LYS A   7       7.770  15.837  -1.292  1.00  8.96           H  
ATOM    127 2HD  LYS A   7       9.369  16.285  -0.675  1.00  8.96           H  
ATOM    128 1HE  LYS A   7       9.863  13.914  -0.210  1.00  8.96           H  
ATOM    129 2HE  LYS A   7       8.254  13.457  -0.800  1.00  8.96           H  
ATOM    130 1HZ  LYS A   7       9.934  13.161  -2.485  1.00  8.96           H  
ATOM    131 2HZ  LYS A   7       8.867  14.326  -2.957  1.00  8.96           H  
ATOM    132 3HZ  LYS A   7      10.363  14.751  -2.407  1.00  8.96           H  
ATOM    133  N   PHE A   8       5.866  18.854   4.004  1.00  7.28           N  
ATOM    134  CA  PHE A   8       5.471  20.215   4.339  1.00  7.28           C  
ATOM    135  C   PHE A   8       6.720  21.081   4.519  1.00  7.28           C  
ATOM    136  O   PHE A   8       7.711  20.648   5.105  1.00  7.28           O  
ATOM    137  CB  PHE A   8       4.569  20.272   5.573  1.00  7.28           C  
ATOM    138  CG  PHE A   8       4.018  21.662   5.798  1.00  7.28           C  
ATOM    139  CD1 PHE A   8       2.965  22.119   5.016  1.00  7.28           C  
ATOM    140  CD2 PHE A   8       4.544  22.509   6.747  1.00  7.28           C  
ATOM    141  CE1 PHE A   8       2.459  23.398   5.181  1.00  7.28           C  
ATOM    142  CE2 PHE A   8       4.046  23.791   6.912  1.00  7.28           C  
ATOM    143  CZ  PHE A   8       3.006  24.237   6.124  1.00  7.28           C  
ATOM    144  H   PHE A   8       5.627  18.089   4.614  1.00  7.28           H  
ATOM    145  HA  PHE A   8       4.904  20.621   3.501  1.00  7.28           H  
ATOM    146 1HB  PHE A   8       3.734  19.579   5.457  1.00  7.28           H  
ATOM    147 2HB  PHE A   8       5.131  19.977   6.457  1.00  7.28           H  
ATOM    148  HD1 PHE A   8       2.537  21.458   4.261  1.00  7.28           H  
ATOM    149  HD2 PHE A   8       5.377  22.168   7.363  1.00  7.28           H  
ATOM    150  HE1 PHE A   8       1.637  23.743   4.554  1.00  7.28           H  
ATOM    151  HE2 PHE A   8       4.492  24.446   7.657  1.00  7.28           H  
ATOM    152  HZ  PHE A   8       2.619  25.242   6.244  1.00  7.28           H  
ATOM    153  N   LEU A   9       6.658  22.285   3.973  1.00  6.15           N  
ATOM    154  CA  LEU A   9       7.757  23.244   3.985  1.00  6.15           C  
ATOM    155  C   LEU A   9       7.906  23.982   5.313  1.00  6.15           C  
ATOM    156  O   LEU A   9       7.007  23.982   6.141  1.00  6.15           O  
ATOM    157  CB  LEU A   9       7.553  24.230   2.840  1.00  6.15           C  
ATOM    158  CG  LEU A   9       7.530  23.575   1.449  1.00  6.15           C  
ATOM    159  CD1 LEU A   9       7.244  24.622   0.393  1.00  6.15           C  
ATOM    160  CD2 LEU A   9       8.862  22.891   1.200  1.00  6.15           C  
ATOM    161  H   LEU A   9       5.802  22.551   3.516  1.00  6.15           H  
ATOM    162  HA  LEU A   9       8.679  22.694   3.802  1.00  6.15           H  
ATOM    163 1HB  LEU A   9       6.602  24.744   2.990  1.00  6.15           H  
ATOM    164 2HB  LEU A   9       8.349  24.972   2.859  1.00  6.15           H  
ATOM    165  HG  LEU A   9       6.732  22.829   1.410  1.00  6.15           H  
ATOM    166 1HD1 LEU A   9       7.222  24.149  -0.588  1.00  6.15           H  
ATOM    167 2HD1 LEU A   9       6.281  25.082   0.592  1.00  6.15           H  
ATOM    168 3HD1 LEU A   9       8.023  25.383   0.411  1.00  6.15           H  
ATOM    169 1HD2 LEU A   9       8.848  22.413   0.220  1.00  6.15           H  
ATOM    170 2HD2 LEU A   9       9.664  23.626   1.236  1.00  6.15           H  
ATOM    171 3HD2 LEU A   9       9.028  22.132   1.970  1.00  6.15           H  
ATOM    172  N   SER A  10       9.057  24.615   5.515  1.00  5.42           N  
ATOM    173  CA  SER A  10       9.282  25.357   6.752  1.00  5.42           C  
ATOM    174  C   SER A  10       8.166  26.308   7.090  1.00  5.42           C  
ATOM    175  O   SER A  10       7.692  27.048   6.237  1.00  5.42           O  
ATOM    176  CB  SER A  10      10.538  26.192   6.675  1.00  5.42           C  
ATOM    177  OG  SER A  10      10.609  27.055   7.801  1.00  5.42           O  
ATOM    178  H   SER A  10       9.778  24.579   4.812  1.00  5.42           H  
ATOM    179  HA  SER A  10       9.380  24.634   7.564  1.00  5.42           H  
ATOM    180 1HB  SER A  10      11.415  25.544   6.651  1.00  5.42           H  
ATOM    181 2HB  SER A  10      10.536  26.780   5.758  1.00  5.42           H  
ATOM    182  HG  SER A  10      11.442  27.544   7.711  1.00  5.42           H  
ATOM    183  N   LYS A  11       7.858  26.368   8.387  1.00  4.93           N  
ATOM    184  CA  LYS A  11       6.829  27.221   8.976  1.00  4.93           C  
ATOM    185  C   LYS A  11       6.984  28.696   8.632  1.00  4.93           C  
ATOM    186  O   LYS A  11       6.021  29.457   8.693  1.00  4.93           O  
ATOM    187  CB  LYS A  11       6.890  27.101  10.503  1.00  4.93           C  
ATOM    188  CG  LYS A  11       8.199  27.717  11.099  1.00  4.93           C  
ATOM    189  CD  LYS A  11       8.289  27.623  12.604  1.00  4.93           C  
ATOM    190  CE  LYS A  11       9.669  28.129  13.110  1.00  4.93           C  
ATOM    191  NZ  LYS A  11       9.918  29.607  12.827  1.00  4.93           N  
ATOM    192  H   LYS A  11       8.352  25.740   9.002  1.00  4.93           H  
ATOM    193  HA  LYS A  11       5.855  26.885   8.616  1.00  4.93           H  
ATOM    194 1HB  LYS A  11       6.040  27.616  10.948  1.00  4.93           H  
ATOM    195 2HB  LYS A  11       6.841  26.053  10.793  1.00  4.93           H  
ATOM    196 1HG  LYS A  11       9.071  27.234  10.654  1.00  4.93           H  
ATOM    197 2HG  LYS A  11       8.244  28.776  10.857  1.00  4.93           H  
ATOM    198 1HD  LYS A  11       7.504  28.233  13.049  1.00  4.93           H  
ATOM    199 2HD  LYS A  11       8.148  26.589  12.916  1.00  4.93           H  
ATOM    200 1HE  LYS A  11       9.719  27.968  14.186  1.00  4.93           H  
ATOM    201 2HE  LYS A  11      10.455  27.546  12.630  1.00  4.93           H  
ATOM    202 1HZ  LYS A  11      10.820  29.867  13.184  1.00  4.93           H  
ATOM    203 2HZ  LYS A  11       9.907  29.825  11.804  1.00  4.93           H  
ATOM    204 3HZ  LYS A  11       9.213  30.161  13.273  1.00  4.93           H  
ATOM    205  N   ASP A  12       8.184  29.114   8.231  1.00  4.53           N  
ATOM    206  CA  ASP A  12       8.412  30.514   7.906  1.00  4.53           C  
ATOM    207  C   ASP A  12       7.576  30.927   6.681  1.00  4.53           C  
ATOM    208  O   ASP A  12       7.265  32.107   6.479  1.00  4.53           O  
ATOM    209  CB  ASP A  12       9.903  30.748   7.729  1.00  4.53           C  
ATOM    210  CG  ASP A  12      10.625  30.594   9.107  1.00  4.53           C  
ATOM    211  OD1 ASP A  12       9.930  30.555  10.124  1.00  4.53           O  
ATOM    212  OD2 ASP A  12      11.824  30.502   9.131  1.00  4.53           O  
ATOM    213  H   ASP A  12       8.950  28.438   8.148  1.00  4.53           H  
ATOM    214  HA  ASP A  12       8.084  31.119   8.750  1.00  4.53           H  
ATOM    215 1HB  ASP A  12      10.310  30.023   7.023  1.00  4.53           H  
ATOM    216 2HB  ASP A  12      10.087  31.747   7.333  1.00  4.53           H  
ATOM    217  N   ILE A  13       7.163  29.932   5.890  1.00  4.15           N  
ATOM    218  CA  ILE A  13       6.326  30.092   4.706  1.00  4.15           C  
ATOM    219  C   ILE A  13       4.966  30.690   5.067  1.00  4.15           C  
ATOM    220  O   ILE A  13       4.277  31.247   4.213  1.00  4.15           O  
ATOM    221  CB  ILE A  13       6.122  28.733   3.999  1.00  4.15           C  
ATOM    222  CG1 ILE A  13       5.643  28.954   2.567  1.00  4.15           C  
ATOM    223  CG2 ILE A  13       5.083  27.855   4.760  1.00  4.15           C  
ATOM    224  CD1 ILE A  13       5.714  27.710   1.721  1.00  4.15           C  
ATOM    225  H   ILE A  13       7.433  28.975   6.127  1.00  4.15           H  
ATOM    226  HA  ILE A  13       6.831  30.771   4.020  1.00  4.15           H  
ATOM    227  HB  ILE A  13       7.076  28.206   3.967  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13       4.611  29.301   2.592  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13       6.256  29.726   2.103  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13       4.977  26.898   4.252  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13       5.414  27.682   5.779  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13       4.119  28.360   4.780  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13       5.356  27.932   0.715  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13       6.746  27.369   1.676  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13       5.090  26.934   2.163  1.00  4.15           H  
ATOM    236  N   LYS A  14       4.576  30.563   6.340  1.00  3.80           N  
ATOM    237  CA  LYS A  14       3.301  31.033   6.842  1.00  3.80           C  
ATOM    238  C   LYS A  14       3.321  32.513   7.239  1.00  3.80           C  
ATOM    239  O   LYS A  14       2.278  33.053   7.621  1.00  3.80           O  
ATOM    240  CB  LYS A  14       2.893  30.214   8.063  1.00  3.80           C  
ATOM    241  CG  LYS A  14       2.632  28.744   7.821  1.00  3.80           C  
ATOM    242  CD  LYS A  14       2.207  28.070   9.118  1.00  3.80           C  
ATOM    243  CE  LYS A  14       1.962  26.587   8.928  1.00  3.80           C  
ATOM    244  NZ  LYS A  14       1.530  25.925  10.196  1.00  3.80           N  
ATOM    245  H   LYS A  14       5.202  30.114   7.010  1.00  3.80           H  
ATOM    246  HA  LYS A  14       2.556  30.909   6.056  1.00  3.80           H  
ATOM    247 1HB  LYS A  14       3.664  30.298   8.828  1.00  3.80           H  
ATOM    248 2HB  LYS A  14       1.982  30.624   8.473  1.00  3.80           H  
ATOM    249 1HG  LYS A  14       1.857  28.622   7.067  1.00  3.80           H  
ATOM    250 2HG  LYS A  14       3.551  28.274   7.465  1.00  3.80           H  
ATOM    251 1HD  LYS A  14       2.991  28.210   9.868  1.00  3.80           H  
ATOM    252 2HD  LYS A  14       1.294  28.540   9.486  1.00  3.80           H  
ATOM    253 1HE  LYS A  14       1.190  26.445   8.174  1.00  3.80           H  
ATOM    254 2HE  LYS A  14       2.883  26.123   8.588  1.00  3.80           H  
ATOM    255 1HZ  LYS A  14       1.382  24.939  10.025  1.00  3.80           H  
ATOM    256 2HZ  LYS A  14       2.244  26.040  10.900  1.00  3.80           H  
ATOM    257 3HZ  LYS A  14       0.668  26.342  10.519  1.00  3.80           H  
ATOM    258  N   LYS A  15       4.471  33.197   7.078  1.00  3.45           N  
ATOM    259  CA  LYS A  15       4.602  34.610   7.468  1.00  3.45           C  
ATOM    260  C   LYS A  15       3.366  35.405   7.059  1.00  3.45           C  
ATOM    261  O   LYS A  15       2.857  36.205   7.856  1.00  3.45           O  
ATOM    262  CB  LYS A  15       5.844  35.218   6.817  1.00  3.45           C  
ATOM    263  CG  LYS A  15       6.114  36.677   7.177  1.00  3.45           C  
ATOM    264  CD  LYS A  15       7.394  37.178   6.508  1.00  3.45           C  
ATOM    265  CE  LYS A  15       7.659  38.640   6.829  1.00  3.45           C  
ATOM    266  NZ  LYS A  15       8.913  39.126   6.192  1.00  3.45           N  
ATOM    267  H   LYS A  15       5.305  32.717   6.732  1.00  3.45           H  
ATOM    268  HA  LYS A  15       4.700  34.664   8.552  1.00  3.45           H  
ATOM    269 1HB  LYS A  15       6.721  34.632   7.095  1.00  3.45           H  
ATOM    270 2HB  LYS A  15       5.748  35.156   5.733  1.00  3.45           H  
ATOM    271 1HG  LYS A  15       5.272  37.294   6.850  1.00  3.45           H  
ATOM    272 2HG  LYS A  15       6.215  36.773   8.257  1.00  3.45           H  
ATOM    273 1HD  LYS A  15       8.242  36.576   6.844  1.00  3.45           H  
ATOM    274 2HD  LYS A  15       7.299  37.067   5.428  1.00  3.45           H  
ATOM    275 1HE  LYS A  15       6.824  39.240   6.469  1.00  3.45           H  
ATOM    276 2HE  LYS A  15       7.742  38.761   7.909  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15       9.056  40.098   6.426  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15       9.695  38.581   6.529  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15       8.843  39.029   5.189  1.00  3.45           H  
ATOM    280  N   GLU A  16       2.880  35.169   5.844  1.00  3.12           N  
ATOM    281  CA  GLU A  16       1.637  35.752   5.384  1.00  3.12           C  
ATOM    282  C   GLU A  16       0.751  34.531   5.069  1.00  3.12           C  
ATOM    283  O   GLU A  16       1.207  33.636   4.365  1.00  3.12           O  
ATOM    284  CB  GLU A  16       1.842  36.646   4.157  1.00  3.12           C  
ATOM    285  CG  GLU A  16       2.707  37.883   4.423  1.00  3.12           C  
ATOM    286  CD  GLU A  16       2.850  38.789   3.213  1.00  3.12           C  
ATOM    287  OE1 GLU A  16       2.306  38.468   2.182  1.00  3.12           O  
ATOM    288  OE2 GLU A  16       3.506  39.797   3.327  1.00  3.12           O  
ATOM    289  H   GLU A  16       3.372  34.515   5.248  1.00  3.12           H  
ATOM    290  HA  GLU A  16       1.221  36.350   6.187  1.00  3.12           H  
ATOM    291 1HB  GLU A  16       2.327  36.068   3.369  1.00  3.12           H  
ATOM    292 2HB  GLU A  16       0.881  36.977   3.775  1.00  3.12           H  
ATOM    293 1HG  GLU A  16       2.262  38.450   5.242  1.00  3.12           H  
ATOM    294 2HG  GLU A  16       3.696  37.557   4.741  1.00  3.12           H  
ATOM    295  N   LEU A  17      -0.487  34.444   5.583  1.00  2.82           N  
ATOM    296  CA  LEU A  17      -1.217  35.461   6.344  1.00  2.82           C  
ATOM    297  C   LEU A  17      -1.132  35.424   7.875  1.00  2.82           C  
ATOM    298  O   LEU A  17      -2.076  35.878   8.528  1.00  2.82           O  
ATOM    299  CB  LEU A  17      -2.686  35.417   5.938  1.00  2.82           C  
ATOM    300  CG  LEU A  17      -2.943  35.776   4.491  1.00  2.82           C  
ATOM    301  CD1 LEU A  17      -4.403  35.608   4.194  1.00  2.82           C  
ATOM    302  CD2 LEU A  17      -2.499  37.217   4.257  1.00  2.82           C  
ATOM    303  H   LEU A  17      -0.991  33.593   5.386  1.00  2.82           H  
ATOM    304  HA  LEU A  17      -0.863  36.436   6.026  1.00  2.82           H  
ATOM    305 1HB  LEU A  17      -3.075  34.414   6.107  1.00  2.82           H  
ATOM    306 2HB  LEU A  17      -3.248  36.117   6.559  1.00  2.82           H  
ATOM    307  HG  LEU A  17      -2.380  35.109   3.835  1.00  2.82           H  
ATOM    308 1HD1 LEU A  17      -4.597  35.864   3.155  1.00  2.82           H  
ATOM    309 2HD1 LEU A  17      -4.679  34.572   4.369  1.00  2.82           H  
ATOM    310 3HD1 LEU A  17      -4.982  36.266   4.847  1.00  2.82           H  
ATOM    311 1HD2 LEU A  17      -2.678  37.491   3.217  1.00  2.82           H  
ATOM    312 2HD2 LEU A  17      -3.066  37.884   4.913  1.00  2.82           H  
ATOM    313 3HD2 LEU A  17      -1.437  37.313   4.479  1.00  2.82           H  
ATOM    314  N   LEU A  18      -0.057  34.899   8.487  1.00  2.59           N  
ATOM    315  CA  LEU A  18       0.020  35.050   9.945  1.00  2.59           C  
ATOM    316  C   LEU A  18       0.080  36.539  10.304  1.00  2.59           C  
ATOM    317  O   LEU A  18      -0.514  36.980  11.287  1.00  2.59           O  
ATOM    318  CB  LEU A  18       1.227  34.332  10.542  1.00  2.59           C  
ATOM    319  CG  LEU A  18       1.189  32.804  10.525  1.00  2.59           C  
ATOM    320  CD1 LEU A  18       2.539  32.280  10.971  1.00  2.59           C  
ATOM    321  CD2 LEU A  18       0.096  32.310  11.426  1.00  2.59           C  
ATOM    322  H   LEU A  18       0.716  34.450   7.985  1.00  2.59           H  
ATOM    323  HA  LEU A  18      -0.873  34.629  10.386  1.00  2.59           H  
ATOM    324 1HB  LEU A  18       2.114  34.638   9.984  1.00  2.59           H  
ATOM    325 2HB  LEU A  18       1.346  34.651  11.575  1.00  2.59           H  
ATOM    326  HG  LEU A  18       0.989  32.457   9.529  1.00  2.59           H  
ATOM    327 1HD1 LEU A  18       2.532  31.193  10.958  1.00  2.59           H  
ATOM    328 2HD1 LEU A  18       3.308  32.647  10.290  1.00  2.59           H  
ATOM    329 3HD1 LEU A  18       2.746  32.629  11.980  1.00  2.59           H  
ATOM    330 1HD2 LEU A  18       0.069  31.223  11.405  1.00  2.59           H  
ATOM    331 2HD2 LEU A  18       0.272  32.652  12.446  1.00  2.59           H  
ATOM    332 3HD2 LEU A  18      -0.845  32.699  11.075  1.00  2.59           H  
ATOM    333  N   THR A  19       0.813  37.314   9.498  1.00  2.43           N  
ATOM    334  CA  THR A  19       0.910  38.755   9.674  1.00  2.43           C  
ATOM    335  C   THR A  19      -0.458  39.391   9.471  1.00  2.43           C  
ATOM    336  O   THR A  19      -1.113  39.130   8.463  1.00  2.43           O  
ATOM    337  CB  THR A  19       1.904  39.360   8.665  1.00  2.43           C  
ATOM    338  OG1 THR A  19       3.192  38.756   8.844  1.00  2.43           O  
ATOM    339  CG2 THR A  19       2.015  40.870   8.844  1.00  2.43           C  
ATOM    340  H   THR A  19       1.336  36.884   8.740  1.00  2.43           H  
ATOM    341  HA  THR A  19       1.250  38.969  10.687  1.00  2.43           H  
ATOM    342  HB  THR A  19       1.560  39.145   7.653  1.00  2.43           H  
ATOM    343  HG1 THR A  19       3.121  37.797   8.618  1.00  2.43           H  
ATOM    344 1HG2 THR A  19       2.722  41.265   8.117  1.00  2.43           H  
ATOM    345 2HG2 THR A  19       1.040  41.334   8.689  1.00  2.43           H  
ATOM    346 3HG2 THR A  19       2.365  41.091   9.850  1.00  2.43           H  
ATOM    347  N   CYS A  20      -0.885  40.242  10.400  1.00  2.31           N  
ATOM    348  CA  CYS A  20      -2.181  40.893  10.275  1.00  2.31           C  
ATOM    349  C   CYS A  20      -2.176  41.963   9.179  1.00  2.31           C  
ATOM    350  O   CYS A  20      -1.320  42.847   9.200  1.00  2.31           O  
ATOM    351  CB  CYS A  20      -2.585  41.534  11.591  1.00  2.31           C  
ATOM    352  SG  CYS A  20      -4.178  42.356  11.524  1.00  2.31           S  
ATOM    353  H   CYS A  20      -0.306  40.427  11.206  1.00  2.31           H  
ATOM    354  HA  CYS A  20      -2.914  40.125  10.049  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      -2.627  40.778  12.363  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      -1.832  42.267  11.887  1.00  2.31           H  
ATOM    357  N   PRO A  21      -3.074  41.895   8.171  1.00  2.24           N  
ATOM    358  CA  PRO A  21      -3.187  42.829   7.062  1.00  2.24           C  
ATOM    359  C   PRO A  21      -4.111  44.043   7.241  1.00  2.24           C  
ATOM    360  O   PRO A  21      -4.283  44.813   6.295  1.00  2.24           O  
ATOM    361  CB  PRO A  21      -3.765  41.919   5.977  1.00  2.24           C  
ATOM    362  CG  PRO A  21      -4.695  40.996   6.737  1.00  2.24           C  
ATOM    363  CD  PRO A  21      -4.004  40.745   8.061  1.00  2.24           C  
ATOM    364  HA  PRO A  21      -2.179  43.164   6.783  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      -4.286  42.526   5.223  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      -2.955  41.383   5.462  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      -5.681  41.467   6.857  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      -4.852  40.069   6.167  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      -4.745  40.753   8.880  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      -3.461  39.798   7.981  1.00  2.24           H  
ATOM    371  N   THR A  22      -4.779  44.195   8.381  1.00  2.18           N  
ATOM    372  CA  THR A  22      -5.822  45.223   8.414  1.00  2.18           C  
ATOM    373  C   THR A  22      -5.220  46.601   8.820  1.00  2.18           C  
ATOM    374  O   THR A  22      -4.212  46.660   9.537  1.00  2.18           O  
ATOM    375  CB  THR A  22      -6.964  44.729   9.336  1.00  2.18           C  
ATOM    376  OG1 THR A  22      -6.524  44.654  10.649  1.00  2.18           O  
ATOM    377  CG2 THR A  22      -7.342  43.329   8.908  1.00  2.18           C  
ATOM    378  H   THR A  22      -4.603  43.606   9.185  1.00  2.18           H  
ATOM    379  HA  THR A  22      -6.233  45.305   7.410  1.00  2.18           H  
ATOM    380  HB  THR A  22      -7.832  45.335   9.280  1.00  2.18           H  
ATOM    381  HG1 THR A  22      -5.687  44.177  10.664  1.00  2.18           H  
ATOM    382 1HG2 THR A  22      -8.130  42.946   9.544  1.00  2.18           H  
ATOM    383 2HG2 THR A  22      -7.692  43.349   7.876  1.00  2.18           H  
ATOM    384 3HG2 THR A  22      -6.472  42.681   8.987  1.00  2.18           H  
ATOM    385  N   PRO A  23      -5.874  47.735   8.488  1.00  2.14           N  
ATOM    386  CA  PRO A  23      -5.367  49.089   8.664  1.00  2.14           C  
ATOM    387  C   PRO A  23      -5.364  49.629  10.082  1.00  2.14           C  
ATOM    388  O   PRO A  23      -6.158  50.502  10.431  1.00  2.14           O  
ATOM    389  CB  PRO A  23      -6.300  49.898   7.762  1.00  2.14           C  
ATOM    390  CG  PRO A  23      -7.598  49.164   7.797  1.00  2.14           C  
ATOM    391  CD  PRO A  23      -7.224  47.698   7.857  1.00  2.14           C  
ATOM    392  HA  PRO A  23      -4.347  49.124   8.257  1.00  2.14           H  
ATOM    393 1HB  PRO A  23      -6.386  50.929   8.142  1.00  2.14           H  
ATOM    394 2HB  PRO A  23      -5.879  49.970   6.747  1.00  2.14           H  
ATOM    395 1HG  PRO A  23      -8.184  49.481   8.672  1.00  2.14           H  
ATOM    396 2HG  PRO A  23      -8.201  49.412   6.908  1.00  2.14           H  
ATOM    397 1HD  PRO A  23      -7.966  47.241   8.485  1.00  2.14           H  
ATOM    398 2HD  PRO A  23      -7.191  47.273   6.842  1.00  2.14           H  
ATOM    399  N   GLY A  24      -4.441  49.119  10.887  1.00  2.13           N  
ATOM    400  CA  GLY A  24      -4.317  49.560  12.270  1.00  2.13           C  
ATOM    401  C   GLY A  24      -4.145  48.442  13.287  1.00  2.13           C  
ATOM    402  O   GLY A  24      -4.072  48.709  14.486  1.00  2.13           O  
ATOM    403  H   GLY A  24      -3.846  48.382  10.518  1.00  2.13           H  
ATOM    404 1HA  GLY A  24      -3.469  50.238  12.346  1.00  2.13           H  
ATOM    405 2HA  GLY A  24      -5.198  50.142  12.536  1.00  2.13           H  
ATOM    406  N   CYS A  25      -4.107  47.196  12.840  1.00  2.16           N  
ATOM    407  CA  CYS A  25      -3.933  46.105  13.800  1.00  2.16           C  
ATOM    408  C   CYS A  25      -2.476  45.806  14.111  1.00  2.16           C  
ATOM    409  O   CYS A  25      -1.579  46.125  13.335  1.00  2.16           O  
ATOM    410  CB  CYS A  25      -4.534  44.834  13.260  1.00  2.16           C  
ATOM    411  SG  CYS A  25      -3.669  44.298  11.782  1.00  2.16           S  
ATOM    412  H   CYS A  25      -4.183  47.003  11.841  1.00  2.16           H  
ATOM    413  HA  CYS A  25      -4.442  46.377  14.725  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      -4.467  44.045  14.002  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      -5.580  44.982  13.020  1.00  2.16           H  
ATOM    416  N   ASP A  26      -2.260  45.108  15.228  1.00  2.21           N  
ATOM    417  CA  ASP A  26      -0.929  44.627  15.585  1.00  2.21           C  
ATOM    418  C   ASP A  26      -0.712  43.166  15.194  1.00  2.21           C  
ATOM    419  O   ASP A  26       0.407  42.752  14.890  1.00  2.21           O  
ATOM    420  CB  ASP A  26      -0.712  44.731  17.096  1.00  2.21           C  
ATOM    421  CG  ASP A  26      -0.733  46.144  17.637  1.00  2.21           C  
ATOM    422  OD1 ASP A  26       0.030  46.953  17.176  1.00  2.21           O  
ATOM    423  OD2 ASP A  26      -1.524  46.403  18.512  1.00  2.21           O  
ATOM    424  H   ASP A  26      -3.036  44.916  15.839  1.00  2.21           H  
ATOM    425  HA  ASP A  26      -0.189  45.238  15.070  1.00  2.21           H  
ATOM    426 1HB  ASP A  26      -1.481  44.159  17.610  1.00  2.21           H  
ATOM    427 2HB  ASP A  26       0.247  44.279  17.349  1.00  2.21           H  
ATOM    428  N   GLY A  27      -1.778  42.365  15.264  1.00  2.28           N  
ATOM    429  CA  GLY A  27      -1.674  40.922  15.041  1.00  2.28           C  
ATOM    430  C   GLY A  27      -1.166  40.187  16.290  1.00  2.28           C  
ATOM    431  O   GLY A  27      -0.871  38.991  16.254  1.00  2.28           O  
ATOM    432  H   GLY A  27      -2.675  42.772  15.478  1.00  2.28           H  
ATOM    433 1HA  GLY A  27      -2.651  40.530  14.758  1.00  2.28           H  
ATOM    434 2HA  GLY A  27      -0.998  40.732  14.208  1.00  2.28           H  
ATOM    435  N   SER A  28      -1.102  40.897  17.415  1.00  2.37           N  
ATOM    436  CA  SER A  28      -0.568  40.390  18.682  1.00  2.37           C  
ATOM    437  C   SER A  28      -1.469  39.390  19.414  1.00  2.37           C  
ATOM    438  O   SER A  28      -1.917  39.641  20.532  1.00  2.37           O  
ATOM    439  CB  SER A  28      -0.269  41.563  19.596  1.00  2.37           C  
ATOM    440  OG  SER A  28      -1.418  42.332  19.834  1.00  2.37           O  
ATOM    441  H   SER A  28      -1.397  41.860  17.376  1.00  2.37           H  
ATOM    442  HA  SER A  28       0.375  39.885  18.463  1.00  2.37           H  
ATOM    443 1HB  SER A  28       0.128  41.195  20.543  1.00  2.37           H  
ATOM    444 2HB  SER A  28       0.501  42.189  19.142  1.00  2.37           H  
ATOM    445  HG  SER A  28      -1.140  43.067  20.394  1.00  2.37           H  
ATOM    446  N   GLY A  29      -1.732  38.263  18.760  1.00  2.49           N  
ATOM    447  CA  GLY A  29      -2.579  37.182  19.276  1.00  2.49           C  
ATOM    448  C   GLY A  29      -4.029  37.287  18.805  1.00  2.49           C  
ATOM    449  O   GLY A  29      -4.803  36.334  18.962  1.00  2.49           O  
ATOM    450  H   GLY A  29      -1.316  38.172  17.835  1.00  2.49           H  
ATOM    451 1HA  GLY A  29      -2.166  36.225  18.954  1.00  2.49           H  
ATOM    452 2HA  GLY A  29      -2.548  37.189  20.364  1.00  2.49           H  
ATOM    453  N   HIS A  30      -4.351  38.434  18.186  1.00  2.63           N  
ATOM    454  CA  HIS A  30      -5.667  38.772  17.631  1.00  2.63           C  
ATOM    455  C   HIS A  30      -6.819  38.044  18.340  1.00  2.63           C  
ATOM    456  O   HIS A  30      -6.841  37.976  19.572  1.00  2.63           O  
ATOM    457  CB  HIS A  30      -5.608  38.494  16.106  1.00  2.63           C  
ATOM    458  CG  HIS A  30      -5.234  37.045  15.692  1.00  2.63           C  
ATOM    459  ND1 HIS A  30      -3.921  36.602  15.680  1.00  2.63           N  
ATOM    460  CD2 HIS A  30      -5.984  35.984  15.285  1.00  2.63           C  
ATOM    461  CE1 HIS A  30      -3.890  35.328  15.317  1.00  2.63           C  
ATOM    462  NE2 HIS A  30      -5.125  34.928  15.074  1.00  2.63           N  
ATOM    463  H   HIS A  30      -3.620  39.126  18.124  1.00  2.63           H  
ATOM    464  HA  HIS A  30      -5.841  39.840  17.760  1.00  2.63           H  
ATOM    465 1HB  HIS A  30      -6.531  38.757  15.643  1.00  2.63           H  
ATOM    466 2HB  HIS A  30      -4.852  39.146  15.679  1.00  2.63           H  
ATOM    467  HD2 HIS A  30      -7.065  35.959  15.167  1.00  2.63           H  
ATOM    468  HE1 HIS A  30      -2.994  34.723  15.239  1.00  2.63           H  
ATOM    469  HE2 HIS A  30      -5.421  33.973  14.784  1.00  2.63           H  
ATOM    470  N   ILE A  31      -7.779  37.509  17.588  1.00  2.77           N  
ATOM    471  CA  ILE A  31      -8.785  36.662  18.189  1.00  2.77           C  
ATOM    472  C   ILE A  31      -8.498  35.291  17.631  1.00  2.77           C  
ATOM    473  O   ILE A  31      -9.016  34.934  16.574  1.00  2.77           O  
ATOM    474  CB  ILE A  31     -10.184  37.093  17.748  1.00  2.77           C  
ATOM    475  CG1 ILE A  31     -10.408  38.560  18.100  1.00  2.77           C  
ATOM    476  CG2 ILE A  31     -11.210  36.188  18.387  1.00  2.77           C  
ATOM    477  CD1 ILE A  31     -11.649  39.144  17.481  1.00  2.77           C  
ATOM    478  H   ILE A  31      -7.824  37.649  16.585  1.00  2.77           H  
ATOM    479  HA  ILE A  31      -8.692  36.654  19.273  1.00  2.77           H  
ATOM    480  HB  ILE A  31     -10.265  37.008  16.679  1.00  2.77           H  
ATOM    481 1HG1 ILE A  31     -10.474  38.660  19.181  1.00  2.77           H  
ATOM    482 2HG1 ILE A  31      -9.560  39.137  17.749  1.00  2.77           H  
ATOM    483 1HG2 ILE A  31     -12.206  36.483  18.060  1.00  2.77           H  
ATOM    484 2HG2 ILE A  31     -11.015  35.159  18.085  1.00  2.77           H  
ATOM    485 3HG2 ILE A  31     -11.142  36.270  19.471  1.00  2.77           H  
ATOM    486 1HD1 ILE A  31     -11.741  40.181  17.769  1.00  2.77           H  
ATOM    487 2HD1 ILE A  31     -11.577  39.072  16.387  1.00  2.77           H  
ATOM    488 3HD1 ILE A  31     -12.522  38.597  17.822  1.00  2.77           H  
ATOM    489  N   THR A  32      -7.704  34.504  18.337  1.00  2.90           N  
ATOM    490  CA  THR A  32      -7.264  33.267  17.721  1.00  2.90           C  
ATOM    491  C   THR A  32      -8.412  32.310  17.450  1.00  2.90           C  
ATOM    492  O   THR A  32      -8.570  31.821  16.331  1.00  2.90           O  
ATOM    493  CB  THR A  32      -6.191  32.560  18.575  1.00  2.90           C  
ATOM    494  OG1 THR A  32      -5.023  33.405  18.709  1.00  2.90           O  
ATOM    495  CG2 THR A  32      -5.766  31.263  17.893  1.00  2.90           C  
ATOM    496  H   THR A  32      -7.329  34.817  19.224  1.00  2.90           H  
ATOM    497  HA  THR A  32      -6.812  33.506  16.761  1.00  2.90           H  
ATOM    498  HB  THR A  32      -6.598  32.342  19.559  1.00  2.90           H  
ATOM    499  HG1 THR A  32      -5.281  34.327  18.929  1.00  2.90           H  
ATOM    500 1HG2 THR A  32      -5.011  30.765  18.498  1.00  2.90           H  
ATOM    501 2HG2 THR A  32      -6.622  30.609  17.775  1.00  2.90           H  
ATOM    502 3HG2 THR A  32      -5.354  31.494  16.924  1.00  2.90           H  
ATOM    503  N   GLY A  33      -9.257  32.047  18.438  1.00  3.00           N  
ATOM    504  CA  GLY A  33     -10.278  31.060  18.152  1.00  3.00           C  
ATOM    505  C   GLY A  33      -9.520  29.798  17.769  1.00  3.00           C  
ATOM    506  O   GLY A  33      -8.669  29.336  18.529  1.00  3.00           O  
ATOM    507  H   GLY A  33      -9.163  32.475  19.345  1.00  3.00           H  
ATOM    508 1HA  GLY A  33     -10.899  30.886  19.029  1.00  3.00           H  
ATOM    509 2HA  GLY A  33     -10.915  31.395  17.334  1.00  3.00           H  
ATOM    510  N   ASN A  34      -9.820  29.244  16.596  1.00  3.07           N  
ATOM    511  CA  ASN A  34      -9.141  28.039  16.135  1.00  3.07           C  
ATOM    512  C   ASN A  34      -8.034  28.305  15.092  1.00  3.07           C  
ATOM    513  O   ASN A  34      -7.490  27.351  14.532  1.00  3.07           O  
ATOM    514  CB  ASN A  34     -10.154  27.069  15.553  1.00  3.07           C  
ATOM    515  CG  ASN A  34     -11.088  26.513  16.586  1.00  3.07           C  
ATOM    516  OD1 ASN A  34     -10.683  26.200  17.710  1.00  3.07           O  
ATOM    517  ND2 ASN A  34     -12.343  26.382  16.227  1.00  3.07           N  
ATOM    518  H   ASN A  34     -10.520  29.677  16.012  1.00  3.07           H  
ATOM    519  HA  ASN A  34      -8.663  27.568  16.992  1.00  3.07           H  
ATOM    520 1HB  ASN A  34     -10.741  27.576  14.793  1.00  3.07           H  
ATOM    521 2HB  ASN A  34      -9.630  26.248  15.065  1.00  3.07           H  
ATOM    522 1HD2 ASN A  34     -13.012  26.015  16.875  1.00  3.07           H  
ATOM    523 2HD2 ASN A  34     -12.634  26.643  15.307  1.00  3.07           H  
ATOM    524  N   TYR A  35      -7.715  29.580  14.804  1.00  3.08           N  
ATOM    525  CA  TYR A  35      -6.724  29.861  13.758  1.00  3.08           C  
ATOM    526  C   TYR A  35      -5.691  30.928  14.134  1.00  3.08           C  
ATOM    527  O   TYR A  35      -6.037  32.038  14.533  1.00  3.08           O  
ATOM    528  CB  TYR A  35      -7.445  30.319  12.483  1.00  3.08           C  
ATOM    529  CG  TYR A  35      -8.462  29.316  11.957  1.00  3.08           C  
ATOM    530  CD1 TYR A  35      -9.772  29.364  12.420  1.00  3.08           C  
ATOM    531  CD2 TYR A  35      -8.089  28.347  11.042  1.00  3.08           C  
ATOM    532  CE1 TYR A  35     -10.700  28.451  11.968  1.00  3.08           C  
ATOM    533  CE2 TYR A  35      -9.020  27.430  10.591  1.00  3.08           C  
ATOM    534  CZ  TYR A  35     -10.321  27.480  11.052  1.00  3.08           C  
ATOM    535  OH  TYR A  35     -11.249  26.565  10.605  1.00  3.08           O  
ATOM    536  H   TYR A  35      -8.149  30.348  15.312  1.00  3.08           H  
ATOM    537  HA  TYR A  35      -6.179  28.943  13.550  1.00  3.08           H  
ATOM    538 1HB  TYR A  35      -7.963  31.260  12.681  1.00  3.08           H  
ATOM    539 2HB  TYR A  35      -6.713  30.508  11.699  1.00  3.08           H  
ATOM    540  HD1 TYR A  35     -10.065  30.125  13.143  1.00  3.08           H  
ATOM    541  HD2 TYR A  35      -7.061  28.304  10.682  1.00  3.08           H  
ATOM    542  HE1 TYR A  35     -11.725  28.489  12.332  1.00  3.08           H  
ATOM    543  HE2 TYR A  35      -8.725  26.665   9.873  1.00  3.08           H  
ATOM    544  HH  TYR A  35     -10.829  25.959   9.989  1.00  3.08           H  
ATOM    545  N   ALA A  36      -4.418  30.626  13.880  1.00  3.03           N  
ATOM    546  CA  ALA A  36      -3.337  31.572  14.163  1.00  3.03           C  
ATOM    547  C   ALA A  36      -3.139  32.606  13.053  1.00  3.03           C  
ATOM    548  O   ALA A  36      -2.294  33.489  13.183  1.00  3.03           O  
ATOM    549  CB  ALA A  36      -2.035  30.822  14.375  1.00  3.03           C  
ATOM    550  H   ALA A  36      -4.191  29.707  13.530  1.00  3.03           H  
ATOM    551  HA  ALA A  36      -3.590  32.106  15.077  1.00  3.03           H  
ATOM    552 1HB  ALA A  36      -1.247  31.533  14.621  1.00  3.03           H  
ATOM    553 2HB  ALA A  36      -2.151  30.110  15.193  1.00  3.03           H  
ATOM    554 3HB  ALA A  36      -1.767  30.288  13.465  1.00  3.03           H  
ATOM    555  N   SER A  37      -3.868  32.470  11.949  1.00  2.91           N  
ATOM    556  CA  SER A  37      -3.713  33.394  10.830  1.00  2.91           C  
ATOM    557  C   SER A  37      -4.876  34.340  10.705  1.00  2.91           C  
ATOM    558  O   SER A  37      -5.918  34.161  11.334  1.00  2.91           O  
ATOM    559  CB  SER A  37      -3.619  32.674   9.505  1.00  2.91           C  
ATOM    560  OG  SER A  37      -4.891  32.235   9.091  1.00  2.91           O  
ATOM    561  H   SER A  37      -4.548  31.727  11.898  1.00  2.91           H  
ATOM    562  HA  SER A  37      -2.828  33.993  10.993  1.00  2.91           H  
ATOM    563 1HB  SER A  37      -3.197  33.342   8.757  1.00  2.91           H  
ATOM    564 2HB  SER A  37      -2.947  31.823   9.600  1.00  2.91           H  
ATOM    565  HG  SER A  37      -5.151  31.560   9.727  1.00  2.91           H  
ATOM    566  N   HIS A  38      -4.717  35.292   9.796  1.00  2.77           N  
ATOM    567  CA  HIS A  38      -5.743  36.248   9.421  1.00  2.77           C  
ATOM    568  C   HIS A  38      -6.422  35.907   8.100  1.00  2.77           C  
ATOM    569  O   HIS A  38      -6.974  36.784   7.437  1.00  2.77           O  
ATOM    570  CB  HIS A  38      -5.157  37.648   9.394  1.00  2.77           C  
ATOM    571  CG  HIS A  38      -4.831  38.109  10.744  1.00  2.77           C  
ATOM    572  ND1 HIS A  38      -5.653  38.958  11.443  1.00  2.77           N  
ATOM    573  CD2 HIS A  38      -3.810  37.807  11.564  1.00  2.77           C  
ATOM    574  CE1 HIS A  38      -5.142  39.173  12.632  1.00  2.77           C  
ATOM    575  NE2 HIS A  38      -4.019  38.482  12.734  1.00  2.77           N  
ATOM    576  H   HIS A  38      -3.806  35.386   9.340  1.00  2.77           H  
ATOM    577  HA  HIS A  38      -6.522  36.243  10.182  1.00  2.77           H  
ATOM    578 1HB  HIS A  38      -4.239  37.644   8.798  1.00  2.77           H  
ATOM    579 2HB  HIS A  38      -5.858  38.340   8.936  1.00  2.77           H  
ATOM    580  HD2 HIS A  38      -2.981  37.143  11.337  1.00  2.77           H  
ATOM    581  HE1 HIS A  38      -5.576  39.811  13.397  1.00  2.77           H  
ATOM    582  HE2 HIS A  38      -3.403  38.441  13.540  1.00  2.77           H  
ATOM    583  N   ARG A  39      -6.395  34.621   7.713  1.00  2.63           N  
ATOM    584  CA  ARG A  39      -7.071  34.198   6.487  1.00  2.63           C  
ATOM    585  C   ARG A  39      -8.528  34.656   6.486  1.00  2.63           C  
ATOM    586  O   ARG A  39      -9.050  35.107   5.463  1.00  2.63           O  
ATOM    587  CB  ARG A  39      -6.996  32.691   6.335  1.00  2.63           C  
ATOM    588  CG  ARG A  39      -7.615  32.145   5.065  1.00  2.63           C  
ATOM    589  CD  ARG A  39      -7.454  30.664   4.969  1.00  2.63           C  
ATOM    590  NE  ARG A  39      -8.089  30.122   3.774  1.00  2.63           N  
ATOM    591  CZ  ARG A  39      -8.080  28.819   3.423  1.00  2.63           C  
ATOM    592  NH1 ARG A  39      -7.465  27.934   4.178  1.00  2.63           N  
ATOM    593  NH2 ARG A  39      -8.691  28.432   2.317  1.00  2.63           N  
ATOM    594  H   ARG A  39      -5.911  33.917   8.277  1.00  2.63           H  
ATOM    595  HA  ARG A  39      -6.578  34.658   5.640  1.00  2.63           H  
ATOM    596 1HB  ARG A  39      -5.952  32.380   6.354  1.00  2.63           H  
ATOM    597 2HB  ARG A  39      -7.492  32.215   7.180  1.00  2.63           H  
ATOM    598 1HG  ARG A  39      -8.681  32.379   5.052  1.00  2.63           H  
ATOM    599 2HG  ARG A  39      -7.132  32.603   4.200  1.00  2.63           H  
ATOM    600 1HD  ARG A  39      -6.394  30.415   4.936  1.00  2.63           H  
ATOM    601 2HD  ARG A  39      -7.910  30.195   5.839  1.00  2.63           H  
ATOM    602  HE  ARG A  39      -8.573  30.768   3.166  1.00  2.63           H  
ATOM    603 1HH1 ARG A  39      -6.996  28.229   5.022  1.00  2.63           H  
ATOM    604 2HH1 ARG A  39      -7.459  26.960   3.911  1.00  2.63           H  
ATOM    605 1HH2 ARG A  39      -9.165  29.111   1.737  1.00  2.63           H  
ATOM    606 2HH2 ARG A  39      -8.687  27.458   2.052  1.00  2.63           H  
ATOM    607  N   SER A  40      -9.184  34.529   7.638  1.00  2.49           N  
ATOM    608  CA  SER A  40     -10.545  34.993   7.814  1.00  2.49           C  
ATOM    609  C   SER A  40     -10.513  36.329   8.539  1.00  2.49           C  
ATOM    610  O   SER A  40     -10.008  36.421   9.664  1.00  2.49           O  
ATOM    611  CB  SER A  40     -11.368  34.001   8.618  1.00  2.49           C  
ATOM    612  OG  SER A  40     -12.660  34.515   8.897  1.00  2.49           O  
ATOM    613  H   SER A  40      -8.692  34.129   8.423  1.00  2.49           H  
ATOM    614  HA  SER A  40     -11.005  35.135   6.836  1.00  2.49           H  
ATOM    615 1HB  SER A  40     -11.459  33.074   8.052  1.00  2.49           H  
ATOM    616 2HB  SER A  40     -10.855  33.767   9.550  1.00  2.49           H  
ATOM    617  HG  SER A  40     -13.192  33.749   9.155  1.00  2.49           H  
ATOM    618  N   LEU A  41     -11.123  37.352   7.948  1.00  2.34           N  
ATOM    619  CA  LEU A  41     -11.173  38.675   8.565  1.00  2.34           C  
ATOM    620  C   LEU A  41     -11.698  38.632   9.992  1.00  2.34           C  
ATOM    621  O   LEU A  41     -11.276  39.416  10.830  1.00  2.34           O  
ATOM    622  CB  LEU A  41     -12.032  39.658   7.767  1.00  2.34           C  
ATOM    623  CG  LEU A  41     -12.120  41.066   8.405  1.00  2.34           C  
ATOM    624  CD1 LEU A  41     -10.733  41.693   8.493  1.00  2.34           C  
ATOM    625  CD2 LEU A  41     -13.084  41.950   7.616  1.00  2.34           C  
ATOM    626  H   LEU A  41     -11.528  37.211   7.031  1.00  2.34           H  
ATOM    627  HA  LEU A  41     -10.154  39.066   8.596  1.00  2.34           H  
ATOM    628 1HB  LEU A  41     -11.613  39.767   6.768  1.00  2.34           H  
ATOM    629 2HB  LEU A  41     -13.043  39.261   7.683  1.00  2.34           H  
ATOM    630  HG  LEU A  41     -12.481  40.957   9.397  1.00  2.34           H  
ATOM    631 1HD1 LEU A  41     -10.800  42.670   8.975  1.00  2.34           H  
ATOM    632 2HD1 LEU A  41     -10.075  41.047   9.079  1.00  2.34           H  
ATOM    633 3HD1 LEU A  41     -10.322  41.813   7.491  1.00  2.34           H  
ATOM    634 1HD2 LEU A  41     -13.159  42.923   8.096  1.00  2.34           H  
ATOM    635 2HD2 LEU A  41     -12.722  42.073   6.598  1.00  2.34           H  
ATOM    636 3HD2 LEU A  41     -14.065  41.479   7.600  1.00  2.34           H  
ATOM    637  N   SER A  42     -12.616  37.709  10.276  1.00  2.19           N  
ATOM    638  CA  SER A  42     -13.263  37.625  11.578  1.00  2.19           C  
ATOM    639  C   SER A  42     -12.300  37.427  12.755  1.00  2.19           C  
ATOM    640  O   SER A  42     -12.681  37.671  13.897  1.00  2.19           O  
ATOM    641  CB  SER A  42     -14.258  36.480  11.570  1.00  2.19           C  
ATOM    642  OG  SER A  42     -13.612  35.228  11.465  1.00  2.19           O  
ATOM    643  H   SER A  42     -12.886  37.059   9.551  1.00  2.19           H  
ATOM    644  HA  SER A  42     -13.804  38.557  11.741  1.00  2.19           H  
ATOM    645 1HB  SER A  42     -14.842  36.510  12.489  1.00  2.19           H  
ATOM    646 2HB  SER A  42     -14.948  36.605  10.739  1.00  2.19           H  
ATOM    647  HG  SER A  42     -13.228  35.173  10.569  1.00  2.19           H  
ATOM    648  N   GLY A  43     -11.061  36.979  12.500  1.00  2.07           N  
ATOM    649  CA  GLY A  43     -10.101  36.808  13.590  1.00  2.07           C  
ATOM    650  C   GLY A  43      -9.467  38.151  13.992  1.00  2.07           C  
ATOM    651  O   GLY A  43      -8.774  38.257  15.003  1.00  2.07           O  
ATOM    652  H   GLY A  43     -10.777  36.782  11.538  1.00  2.07           H  
ATOM    653 1HA  GLY A  43     -10.599  36.357  14.446  1.00  2.07           H  
ATOM    654 2HA  GLY A  43      -9.320  36.116  13.277  1.00  2.07           H  
ATOM    655  N   CYS A  44      -9.662  39.184  13.178  1.00  1.98           N  
ATOM    656  CA  CYS A  44      -9.090  40.484  13.476  1.00  1.98           C  
ATOM    657  C   CYS A  44     -10.025  41.320  14.372  1.00  1.98           C  
ATOM    658  O   CYS A  44     -11.188  41.505  14.022  1.00  1.98           O  
ATOM    659  CB  CYS A  44      -8.782  41.263  12.210  1.00  1.98           C  
ATOM    660  SG  CYS A  44      -8.037  42.853  12.565  1.00  1.98           S  
ATOM    661  H   CYS A  44     -10.243  39.081  12.345  1.00  1.98           H  
ATOM    662  HA  CYS A  44      -8.136  40.309  13.951  1.00  1.98           H  
ATOM    663 1HB  CYS A  44      -8.098  40.693  11.581  1.00  1.98           H  
ATOM    664 2HB  CYS A  44      -9.701  41.430  11.644  1.00  1.98           H  
ATOM    665  HG  CYS A  44      -7.675  43.154  11.313  1.00  1.98           H  
ATOM    666  N   PRO A  45      -9.566  41.882  15.504  1.00  1.95           N  
ATOM    667  CA  PRO A  45     -10.337  42.758  16.383  1.00  1.95           C  
ATOM    668  C   PRO A  45     -10.938  43.974  15.659  1.00  1.95           C  
ATOM    669  O   PRO A  45     -11.933  44.542  16.110  1.00  1.95           O  
ATOM    670  CB  PRO A  45      -9.282  43.202  17.400  1.00  1.95           C  
ATOM    671  CG  PRO A  45      -8.280  42.077  17.432  1.00  1.95           C  
ATOM    672  CD  PRO A  45      -8.221  41.558  16.017  1.00  1.95           C  
ATOM    673  HA  PRO A  45     -11.127  42.174  16.866  1.00  1.95           H  
ATOM    674 1HB  PRO A  45      -8.841  44.160  17.085  1.00  1.95           H  
ATOM    675 2HB  PRO A  45      -9.758  43.371  18.375  1.00  1.95           H  
ATOM    676 1HG  PRO A  45      -7.305  42.447  17.787  1.00  1.95           H  
ATOM    677 2HG  PRO A  45      -8.598  41.308  18.150  1.00  1.95           H  
ATOM    678 1HD  PRO A  45      -7.433  42.059  15.437  1.00  1.95           H  
ATOM    679 2HD  PRO A  45      -8.084  40.479  16.083  1.00  1.95           H  
ATOM    680  N   LEU A  46     -10.349  44.366  14.529  1.00  1.97           N  
ATOM    681  CA  LEU A  46     -10.822  45.508  13.759  1.00  1.97           C  
ATOM    682  C   LEU A  46     -11.795  45.099  12.662  1.00  1.97           C  
ATOM    683  O   LEU A  46     -12.205  45.941  11.853  1.00  1.97           O  
ATOM    684  CB  LEU A  46      -9.656  46.230  13.083  1.00  1.97           C  
ATOM    685  CG  LEU A  46      -8.611  46.779  13.992  1.00  1.97           C  
ATOM    686  CD1 LEU A  46      -7.523  47.418  13.151  1.00  1.97           C  
ATOM    687  CD2 LEU A  46      -9.244  47.764  14.937  1.00  1.97           C  
ATOM    688  H   LEU A  46      -9.538  43.869  14.191  1.00  1.97           H  
ATOM    689  HA  LEU A  46     -11.331  46.195  14.435  1.00  1.97           H  
ATOM    690 1HB  LEU A  46      -9.173  45.552  12.389  1.00  1.97           H  
ATOM    691 2HB  LEU A  46     -10.060  47.064  12.511  1.00  1.97           H  
ATOM    692  HG  LEU A  46      -8.159  45.966  14.564  1.00  1.97           H  
ATOM    693 1HD1 LEU A  46      -6.766  47.806  13.816  1.00  1.97           H  
ATOM    694 2HD1 LEU A  46      -7.088  46.679  12.481  1.00  1.97           H  
ATOM    695 3HD1 LEU A  46      -7.940  48.233  12.562  1.00  1.97           H  
ATOM    696 1HD2 LEU A  46      -8.484  48.165  15.608  1.00  1.97           H  
ATOM    697 2HD2 LEU A  46      -9.691  48.575  14.368  1.00  1.97           H  
ATOM    698 3HD2 LEU A  46     -10.018  47.260  15.525  1.00  1.97           H  
ATOM    699  N   ALA A  47     -12.164  43.818  12.611  1.00  2.05           N  
ATOM    700  CA  ALA A  47     -13.060  43.323  11.575  1.00  2.05           C  
ATOM    701  C   ALA A  47     -14.383  44.048  11.541  1.00  2.05           C  
ATOM    702  O   ALA A  47     -14.884  44.374  10.472  1.00  2.05           O  
ATOM    703  CB  ALA A  47     -13.352  41.862  11.798  1.00  2.05           C  
ATOM    704  H   ALA A  47     -11.808  43.145  13.293  1.00  2.05           H  
ATOM    705  HA  ALA A  47     -12.566  43.460  10.613  1.00  2.05           H  
ATOM    706 1HB  ALA A  47     -14.003  41.492  11.012  1.00  2.05           H  
ATOM    707 2HB  ALA A  47     -12.423  41.313  11.801  1.00  2.05           H  
ATOM    708 3HB  ALA A  47     -13.843  41.735  12.761  1.00  2.05           H  
ATOM    709  N   ASP A  48     -14.945  44.372  12.705  1.00  2.18           N  
ATOM    710  CA  ASP A  48     -16.238  45.042  12.690  1.00  2.18           C  
ATOM    711  C   ASP A  48     -16.102  46.428  12.079  1.00  2.18           C  
ATOM    712  O   ASP A  48     -16.978  46.881  11.343  1.00  2.18           O  
ATOM    713  CB  ASP A  48     -16.812  45.153  14.106  1.00  2.18           C  
ATOM    714  CG  ASP A  48     -18.282  45.606  14.132  1.00  2.18           C  
ATOM    715  OD1 ASP A  48     -19.119  44.876  13.655  1.00  2.18           O  
ATOM    716  OD2 ASP A  48     -18.554  46.682  14.626  1.00  2.18           O  
ATOM    717  H   ASP A  48     -14.498  44.122  13.578  1.00  2.18           H  
ATOM    718  HA  ASP A  48     -16.925  44.461  12.077  1.00  2.18           H  
ATOM    719 1HB  ASP A  48     -16.733  44.187  14.604  1.00  2.18           H  
ATOM    720 2HB  ASP A  48     -16.219  45.866  14.678  1.00  2.18           H  
ATOM    721  N   LYS A  49     -14.995  47.106  12.371  1.00  2.32           N  
ATOM    722  CA  LYS A  49     -14.808  48.447  11.847  1.00  2.32           C  
ATOM    723  C   LYS A  49     -14.552  48.381  10.354  1.00  2.32           C  
ATOM    724  O   LYS A  49     -15.082  49.188   9.583  1.00  2.32           O  
ATOM    725  CB  LYS A  49     -13.664  49.156  12.567  1.00  2.32           C  
ATOM    726  CG  LYS A  49     -13.975  49.505  14.022  1.00  2.32           C  
ATOM    727  CD  LYS A  49     -12.814  50.220  14.708  1.00  2.32           C  
ATOM    728  CE  LYS A  49     -13.173  50.583  16.150  1.00  2.32           C  
ATOM    729  NZ  LYS A  49     -12.056  51.275  16.855  1.00  2.32           N  
ATOM    730  H   LYS A  49     -14.284  46.687  12.952  1.00  2.32           H  
ATOM    731  HA  LYS A  49     -15.723  49.016  12.008  1.00  2.32           H  
ATOM    732 1HB  LYS A  49     -12.776  48.518  12.554  1.00  2.32           H  
ATOM    733 2HB  LYS A  49     -13.416  50.076  12.039  1.00  2.32           H  
ATOM    734 1HG  LYS A  49     -14.861  50.142  14.058  1.00  2.32           H  
ATOM    735 2HG  LYS A  49     -14.193  48.585  14.566  1.00  2.32           H  
ATOM    736 1HD  LYS A  49     -11.942  49.569  14.712  1.00  2.32           H  
ATOM    737 2HD  LYS A  49     -12.566  51.130  14.160  1.00  2.32           H  
ATOM    738 1HE  LYS A  49     -14.043  51.237  16.143  1.00  2.32           H  
ATOM    739 2HE  LYS A  49     -13.420  49.671  16.693  1.00  2.32           H  
ATOM    740 1HZ  LYS A  49     -12.342  51.494  17.799  1.00  2.32           H  
ATOM    741 2HZ  LYS A  49     -11.245  50.675  16.882  1.00  2.32           H  
ATOM    742 3HZ  LYS A  49     -11.827  52.128  16.367  1.00  2.32           H  
ATOM    743  N   SER A  50     -13.776  47.383   9.932  1.00  2.47           N  
ATOM    744  CA  SER A  50     -13.449  47.231   8.529  1.00  2.47           C  
ATOM    745  C   SER A  50     -14.716  46.961   7.729  1.00  2.47           C  
ATOM    746  O   SER A  50     -14.949  47.588   6.692  1.00  2.47           O  
ATOM    747  CB  SER A  50     -12.462  46.091   8.364  1.00  2.47           C  
ATOM    748  OG  SER A  50     -11.242  46.397   8.993  1.00  2.47           O  
ATOM    749  H   SER A  50     -13.371  46.739  10.612  1.00  2.47           H  
ATOM    750  HA  SER A  50     -12.998  48.158   8.171  1.00  2.47           H  
ATOM    751 1HB  SER A  50     -12.880  45.190   8.800  1.00  2.47           H  
ATOM    752 2HB  SER A  50     -12.298  45.899   7.306  1.00  2.47           H  
ATOM    753  HG  SER A  50     -11.430  46.373   9.953  1.00  2.47           H  
ATOM    754  N   LEU A  51     -15.573  46.082   8.247  1.00  2.60           N  
ATOM    755  CA  LEU A  51     -16.813  45.767   7.565  1.00  2.60           C  
ATOM    756  C   LEU A  51     -17.737  46.973   7.529  1.00  2.60           C  
ATOM    757  O   LEU A  51     -18.355  47.254   6.503  1.00  2.60           O  
ATOM    758  CB  LEU A  51     -17.472  44.581   8.253  1.00  2.60           C  
ATOM    759  CG  LEU A  51     -16.709  43.264   8.071  1.00  2.60           C  
ATOM    760  CD1 LEU A  51     -17.299  42.197   8.968  1.00  2.60           C  
ATOM    761  CD2 LEU A  51     -16.774  42.858   6.610  1.00  2.60           C  
ATOM    762  H   LEU A  51     -15.340  45.595   9.112  1.00  2.60           H  
ATOM    763  HA  LEU A  51     -16.579  45.487   6.540  1.00  2.60           H  
ATOM    764 1HB  LEU A  51     -17.531  44.792   9.325  1.00  2.60           H  
ATOM    765 2HB  LEU A  51     -18.480  44.457   7.864  1.00  2.60           H  
ATOM    766  HG  LEU A  51     -15.673  43.405   8.355  1.00  2.60           H  
ATOM    767 1HD1 LEU A  51     -16.743  41.268   8.839  1.00  2.60           H  
ATOM    768 2HD1 LEU A  51     -17.225  42.524  10.008  1.00  2.60           H  
ATOM    769 3HD1 LEU A  51     -18.343  42.036   8.708  1.00  2.60           H  
ATOM    770 1HD2 LEU A  51     -16.226  41.931   6.462  1.00  2.60           H  
ATOM    771 2HD2 LEU A  51     -17.813  42.717   6.317  1.00  2.60           H  
ATOM    772 3HD2 LEU A  51     -16.330  43.641   6.001  1.00  2.60           H  
ATOM    773  N   ARG A  52     -17.804  47.734   8.627  1.00  2.70           N  
ATOM    774  CA  ARG A  52     -18.649  48.915   8.629  1.00  2.70           C  
ATOM    775  C   ARG A  52     -18.168  49.948   7.627  1.00  2.70           C  
ATOM    776  O   ARG A  52     -18.987  50.563   6.932  1.00  2.70           O  
ATOM    777  CB  ARG A  52     -18.735  49.498  10.025  1.00  2.70           C  
ATOM    778  CG  ARG A  52     -19.597  48.671  10.985  1.00  2.70           C  
ATOM    779  CD  ARG A  52     -19.603  49.233  12.346  1.00  2.70           C  
ATOM    780  NE  ARG A  52     -20.359  48.401  13.271  1.00  2.70           N  
ATOM    781  CZ  ARG A  52     -21.696  48.447  13.436  1.00  2.70           C  
ATOM    782  NH1 ARG A  52     -22.421  49.296  12.730  1.00  2.70           N  
ATOM    783  NH2 ARG A  52     -22.285  47.644  14.306  1.00  2.70           N  
ATOM    784  H   ARG A  52     -17.298  47.480   9.476  1.00  2.70           H  
ATOM    785  HA  ARG A  52     -19.643  48.620   8.343  1.00  2.70           H  
ATOM    786 1HB  ARG A  52     -17.734  49.559  10.450  1.00  2.70           H  
ATOM    787 2HB  ARG A  52     -19.138  50.508   9.980  1.00  2.70           H  
ATOM    788 1HG  ARG A  52     -20.625  48.667  10.623  1.00  2.70           H  
ATOM    789 2HG  ARG A  52     -19.238  47.648  11.032  1.00  2.70           H  
ATOM    790 1HD  ARG A  52     -18.574  49.283  12.709  1.00  2.70           H  
ATOM    791 2HD  ARG A  52     -20.040  50.227  12.339  1.00  2.70           H  
ATOM    792  HE  ARG A  52     -19.822  47.717  13.837  1.00  2.70           H  
ATOM    793 1HH1 ARG A  52     -21.972  49.910  12.065  1.00  2.70           H  
ATOM    794 2HH1 ARG A  52     -23.422  49.331  12.855  1.00  2.70           H  
ATOM    795 1HH2 ARG A  52     -21.733  46.987  14.853  1.00  2.70           H  
ATOM    796 2HH2 ARG A  52     -23.281  47.679  14.427  1.00  2.70           H  
ATOM    797  N   ASN A  53     -16.852  50.106   7.494  1.00  2.80           N  
ATOM    798  CA  ASN A  53     -16.312  51.052   6.536  1.00  2.80           C  
ATOM    799  C   ASN A  53     -16.653  50.614   5.115  1.00  2.80           C  
ATOM    800  O   ASN A  53     -17.024  51.440   4.277  1.00  2.80           O  
ATOM    801  CB  ASN A  53     -14.819  51.181   6.717  1.00  2.80           C  
ATOM    802  CG  ASN A  53     -14.449  51.932   7.972  1.00  2.80           C  
ATOM    803  OD1 ASN A  53     -15.248  52.695   8.532  1.00  2.80           O  
ATOM    804  ND2 ASN A  53     -13.241  51.724   8.428  1.00  2.80           N  
ATOM    805  H   ASN A  53     -16.213  49.587   8.099  1.00  2.80           H  
ATOM    806  HA  ASN A  53     -16.778  52.024   6.704  1.00  2.80           H  
ATOM    807 1HB  ASN A  53     -14.379  50.184   6.766  1.00  2.80           H  
ATOM    808 2HB  ASN A  53     -14.386  51.687   5.856  1.00  2.80           H  
ATOM    809 1HD2 ASN A  53     -12.935  52.186   9.258  1.00  2.80           H  
ATOM    810 2HD2 ASN A  53     -12.630  51.097   7.948  1.00  2.80           H  
ATOM    811  N   LEU A  54     -16.582  49.304   4.851  1.00  2.94           N  
ATOM    812  CA  LEU A  54     -16.926  48.802   3.530  1.00  2.94           C  
ATOM    813  C   LEU A  54     -18.408  49.008   3.241  1.00  2.94           C  
ATOM    814  O   LEU A  54     -18.779  49.435   2.143  1.00  2.94           O  
ATOM    815  CB  LEU A  54     -16.564  47.319   3.429  1.00  2.94           C  
ATOM    816  CG  LEU A  54     -15.065  47.026   3.412  1.00  2.94           C  
ATOM    817  CD1 LEU A  54     -14.838  45.523   3.534  1.00  2.94           C  
ATOM    818  CD2 LEU A  54     -14.474  47.576   2.123  1.00  2.94           C  
ATOM    819  H   LEU A  54     -16.249  48.659   5.570  1.00  2.94           H  
ATOM    820  HA  LEU A  54     -16.350  49.353   2.791  1.00  2.94           H  
ATOM    821 1HB  LEU A  54     -16.992  46.803   4.286  1.00  2.94           H  
ATOM    822 2HB  LEU A  54     -17.003  46.911   2.522  1.00  2.94           H  
ATOM    823  HG  LEU A  54     -14.586  47.511   4.257  1.00  2.94           H  
ATOM    824 1HD1 LEU A  54     -13.770  45.313   3.528  1.00  2.94           H  
ATOM    825 2HD1 LEU A  54     -15.269  45.175   4.466  1.00  2.94           H  
ATOM    826 3HD1 LEU A  54     -15.314  45.014   2.699  1.00  2.94           H  
ATOM    827 1HD2 LEU A  54     -13.402  47.380   2.102  1.00  2.94           H  
ATOM    828 2HD2 LEU A  54     -14.950  47.094   1.269  1.00  2.94           H  
ATOM    829 3HD2 LEU A  54     -14.648  48.652   2.077  1.00  2.94           H  
ATOM    830  N   MET A  55     -19.265  48.778   4.233  1.00  3.29           N  
ATOM    831  CA  MET A  55     -20.684  48.971   4.004  1.00  3.29           C  
ATOM    832  C   MET A  55     -20.955  50.442   3.732  1.00  3.29           C  
ATOM    833  O   MET A  55     -21.737  50.778   2.834  1.00  3.29           O  
ATOM    834  CB  MET A  55     -21.492  48.453   5.194  1.00  3.29           C  
ATOM    835  CG  MET A  55     -21.502  46.919   5.319  1.00  3.29           C  
ATOM    836  SD  MET A  55     -22.635  46.301   6.586  1.00  3.29           S  
ATOM    837  CE  MET A  55     -21.778  46.781   8.080  1.00  3.29           C  
ATOM    838  H   MET A  55     -18.931  48.427   5.132  1.00  3.29           H  
ATOM    839  HA  MET A  55     -20.973  48.410   3.117  1.00  3.29           H  
ATOM    840 1HB  MET A  55     -21.067  48.855   6.115  1.00  3.29           H  
ATOM    841 2HB  MET A  55     -22.520  48.803   5.124  1.00  3.29           H  
ATOM    842 1HG  MET A  55     -21.795  46.488   4.363  1.00  3.29           H  
ATOM    843 2HG  MET A  55     -20.505  46.566   5.553  1.00  3.29           H  
ATOM    844 1HE  MET A  55     -22.345  46.453   8.949  1.00  3.29           H  
ATOM    845 2HE  MET A  55     -20.783  46.326   8.097  1.00  3.29           H  
ATOM    846 3HE  MET A  55     -21.692  47.860   8.097  1.00  3.29           H  
ATOM    847  N   ALA A  56     -20.274  51.330   4.464  1.00  4.00           N  
ATOM    848  CA  ALA A  56     -20.438  52.757   4.249  1.00  4.00           C  
ATOM    849  C   ALA A  56     -20.013  53.138   2.837  1.00  4.00           C  
ATOM    850  O   ALA A  56     -20.691  53.917   2.165  1.00  4.00           O  
ATOM    851  CB  ALA A  56     -19.628  53.538   5.261  1.00  4.00           C  
ATOM    852  H   ALA A  56     -19.648  51.011   5.205  1.00  4.00           H  
ATOM    853  HA  ALA A  56     -21.494  52.998   4.370  1.00  4.00           H  
ATOM    854 1HB  ALA A  56     -19.775  54.603   5.102  1.00  4.00           H  
ATOM    855 2HB  ALA A  56     -19.946  53.268   6.267  1.00  4.00           H  
ATOM    856 3HB  ALA A  56     -18.576  53.296   5.141  1.00  4.00           H  
ATOM    857  N   ALA A  57     -18.902  52.546   2.372  1.00  5.28           N  
ATOM    858  CA  ALA A  57     -18.371  52.817   1.043  1.00  5.28           C  
ATOM    859  C   ALA A  57     -19.365  52.445  -0.042  1.00  5.28           C  
ATOM    860  O   ALA A  57     -19.498  53.145  -1.045  1.00  5.28           O  
ATOM    861  CB  ALA A  57     -17.079  52.043   0.830  1.00  5.28           C  
ATOM    862  H   ALA A  57     -18.380  51.919   2.984  1.00  5.28           H  
ATOM    863  HA  ALA A  57     -18.172  53.886   0.972  1.00  5.28           H  
ATOM    864 1HB  ALA A  57     -16.676  52.274  -0.153  1.00  5.28           H  
ATOM    865 2HB  ALA A  57     -16.359  52.323   1.598  1.00  5.28           H  
ATOM    866 3HB  ALA A  57     -17.278  50.980   0.895  1.00  5.28           H  
ATOM    867  N   HIS A  58     -20.082  51.344   0.170  1.00  7.37           N  
ATOM    868  CA  HIS A  58     -21.072  50.904  -0.797  1.00  7.37           C  
ATOM    869  C   HIS A  58     -22.379  51.691  -0.670  1.00  7.37           C  
ATOM    870  O   HIS A  58     -23.073  51.919  -1.663  1.00  7.37           O  
ATOM    871  CB  HIS A  58     -21.347  49.405  -0.635  1.00  7.37           C  
ATOM    872  CG  HIS A  58     -20.185  48.523  -1.038  1.00  7.37           C  
ATOM    873  ND1 HIS A  58     -19.721  48.449  -2.339  1.00  7.37           N  
ATOM    874  CD2 HIS A  58     -19.414  47.669  -0.317  1.00  7.37           C  
ATOM    875  CE1 HIS A  58     -18.710  47.598  -2.395  1.00  7.37           C  
ATOM    876  NE2 HIS A  58     -18.506  47.112  -1.184  1.00  7.37           N  
ATOM    877  H   HIS A  58     -19.901  50.787   1.007  1.00  7.37           H  
ATOM    878  HA  HIS A  58     -20.689  51.066  -1.802  1.00  7.37           H  
ATOM    879 1HB  HIS A  58     -21.579  49.200   0.414  1.00  7.37           H  
ATOM    880 2HB  HIS A  58     -22.216  49.128  -1.226  1.00  7.37           H  
ATOM    881  HD2 HIS A  58     -19.499  47.460   0.748  1.00  7.37           H  
ATOM    882  HE1 HIS A  58     -18.144  47.338  -3.289  1.00  7.37           H  
ATOM    883  HE2 HIS A  58     -17.799  46.437  -0.932  1.00  7.37           H  
ATOM    884  N   SER A  59     -22.711  52.109   0.555  1.00 10.48           N  
ATOM    885  CA  SER A  59     -23.944  52.835   0.832  1.00 10.48           C  
ATOM    886  C   SER A  59     -23.983  54.230   0.203  1.00 10.48           C  
ATOM    887  O   SER A  59     -25.029  54.656  -0.297  1.00 10.48           O  
ATOM    888  CB  SER A  59     -24.127  52.970   2.330  1.00 10.48           C  
ATOM    889  OG  SER A  59     -24.307  51.712   2.931  1.00 10.48           O  
ATOM    890  H   SER A  59     -22.108  51.875   1.340  1.00 10.48           H  
ATOM    891  HA  SER A  59     -24.774  52.258   0.427  1.00 10.48           H  
ATOM    892 1HB  SER A  59     -23.258  53.461   2.755  1.00 10.48           H  
ATOM    893 2HB  SER A  59     -24.989  53.602   2.532  1.00 10.48           H  
ATOM    894  HG  SER A  59     -23.460  51.231   2.790  1.00 10.48           H  
ATOM    895  N   ALA A  60     -22.858  54.949   0.243  1.00 14.49           N  
ATOM    896  CA  ALA A  60     -22.818  56.306  -0.300  1.00 14.49           C  
ATOM    897  C   ALA A  60     -21.394  56.763  -0.603  1.00 14.49           C  
ATOM    898  O   ALA A  60     -21.083  57.059  -1.759  1.00 14.49           O  
ATOM    899  OXT ALA A  60     -20.722  57.208   0.326  1.00 14.49           O  
ATOM    900  CB  ALA A  60     -23.471  57.276   0.676  1.00 14.49           C  
ATOM    901  H   ALA A  60     -22.030  54.549   0.691  1.00 14.49           H  
ATOM    902  HA  ALA A  60     -23.375  56.309  -1.236  1.00 14.49           H  
ATOM    903 1HB  ALA A  60     -23.465  58.279   0.250  1.00 14.49           H  
ATOM    904 2HB  ALA A  60     -24.501  56.972   0.866  1.00 14.49           H  
ATOM    905 3HB  ALA A  60     -22.915  57.275   1.612  1.00 14.49           H  
TER     906
ENDMDL

REMARK ID 643066 MODEL 2 line_14_sample154
PFRMAT TS
TARGET line_14_sample154
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      -1.250  -0.770  -0.024  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.148  -0.500  -0.328  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.391   0.992  -0.483  1.00 24.67           C  
ATOM      4  O   LEU A   1      -0.490   1.733  -0.920  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.563  -1.215  -1.620  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.448  -2.748  -1.610  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.798  -3.286  -2.991  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.385  -3.317  -0.552  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.349  -1.722   0.298  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.560  -0.135   0.698  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.808  -0.633  -0.854  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.761  -0.865   0.494  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.058  -0.844  -2.433  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.601  -0.958  -1.839  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.578  -3.037  -1.381  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.711  -4.373  -2.992  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.113  -2.867  -3.729  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.820  -3.004  -3.243  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.304  -4.405  -0.542  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.411  -3.031  -0.784  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.110  -2.923   0.426  1.00 24.67           H  
ATOM     22  N   THR A   2       1.594   1.426  -0.127  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.966   2.833  -0.244  1.00 24.39           C  
ATOM     24  C   THR A   2       3.187   3.025  -1.130  1.00 24.39           C  
ATOM     25  O   THR A   2       4.183   2.313  -1.004  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.226   3.449   1.143  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.026   3.372   1.924  1.00 24.39           O  
ATOM     28  CG2 THR A   2       2.682   4.913   1.023  1.00 24.39           C  
ATOM     29  H   THR A   2       2.278   0.774   0.229  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.141   3.376  -0.703  1.00 24.39           H  
ATOM     31  HB  THR A   2       2.995   2.878   1.645  1.00 24.39           H  
ATOM     32  HG1 THR A   2       0.322   3.854   1.475  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       2.859   5.318   2.017  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       3.606   4.970   0.449  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       1.913   5.497   0.525  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.081   3.986  -2.039  1.00 23.27           N  
ATOM     37  CA  ASN A   3       4.164   4.347  -2.940  1.00 23.27           C  
ATOM     38  C   ASN A   3       4.973   5.481  -2.325  1.00 23.27           C  
ATOM     39  O   ASN A   3       4.445   6.569  -2.094  1.00 23.27           O  
ATOM     40  CB  ASN A   3       3.624   4.748  -4.299  1.00 23.27           C  
ATOM     41  CG  ASN A   3       2.929   3.611  -5.009  1.00 23.27           C  
ATOM     42  OD1 ASN A   3       3.460   2.499  -5.110  1.00 23.27           O  
ATOM     43  ND2 ASN A   3       1.745   3.874  -5.506  1.00 23.27           N  
ATOM     44  H   ASN A   3       2.216   4.503  -2.089  1.00 23.27           H  
ATOM     45  HA  ASN A   3       4.832   3.493  -3.057  1.00 23.27           H  
ATOM     46 1HB  ASN A   3       2.923   5.575  -4.182  1.00 23.27           H  
ATOM     47 2HB  ASN A   3       4.446   5.102  -4.921  1.00 23.27           H  
ATOM     48 1HD2 ASN A   3       1.235   3.161  -5.990  1.00 23.27           H  
ATOM     49 2HD2 ASN A   3       1.351   4.788  -5.406  1.00 23.27           H  
ATOM     50  N   PHE A   4       6.236   5.224  -2.025  1.00 21.06           N  
ATOM     51  CA  PHE A   4       7.054   6.234  -1.369  1.00 21.06           C  
ATOM     52  C   PHE A   4       7.966   6.939  -2.361  1.00 21.06           C  
ATOM     53  O   PHE A   4       8.852   6.324  -2.951  1.00 21.06           O  
ATOM     54  CB  PHE A   4       7.904   5.593  -0.280  1.00 21.06           C  
ATOM     55  CG  PHE A   4       7.096   5.031   0.847  1.00 21.06           C  
ATOM     56  CD1 PHE A   4       6.583   3.749   0.762  1.00 21.06           C  
ATOM     57  CD2 PHE A   4       6.845   5.771   1.989  1.00 21.06           C  
ATOM     58  CE1 PHE A   4       5.845   3.217   1.789  1.00 21.06           C  
ATOM     59  CE2 PHE A   4       6.101   5.239   3.024  1.00 21.06           C  
ATOM     60  CZ  PHE A   4       5.603   3.958   2.923  1.00 21.06           C  
ATOM     61  H   PHE A   4       6.624   4.316  -2.236  1.00 21.06           H  
ATOM     62  HA  PHE A   4       6.400   6.977  -0.913  1.00 21.06           H  
ATOM     63 1HB  PHE A   4       8.500   4.789  -0.708  1.00 21.06           H  
ATOM     64 2HB  PHE A   4       8.594   6.335   0.125  1.00 21.06           H  
ATOM     65  HD1 PHE A   4       6.767   3.155  -0.135  1.00 21.06           H  
ATOM     66  HD2 PHE A   4       7.243   6.784   2.065  1.00 21.06           H  
ATOM     67  HE1 PHE A   4       5.449   2.204   1.700  1.00 21.06           H  
ATOM     68  HE2 PHE A   4       5.910   5.830   3.919  1.00 21.06           H  
ATOM     69  HZ  PHE A   4       5.014   3.535   3.736  1.00 21.06           H  
ATOM     70  N   LYS A   5       7.730   8.230  -2.557  1.00 17.94           N  
ATOM     71  CA  LYS A   5       8.525   9.002  -3.501  1.00 17.94           C  
ATOM     72  C   LYS A   5       9.779   9.520  -2.823  1.00 17.94           C  
ATOM     73  O   LYS A   5       9.708  10.125  -1.753  1.00 17.94           O  
ATOM     74  CB  LYS A   5       7.725  10.168  -4.083  1.00 17.94           C  
ATOM     75  CG  LYS A   5       8.487  10.963  -5.143  1.00 17.94           C  
ATOM     76  CD  LYS A   5       7.630  12.061  -5.756  1.00 17.94           C  
ATOM     77  CE  LYS A   5       8.422  12.855  -6.785  1.00 17.94           C  
ATOM     78  NZ  LYS A   5       7.603  13.931  -7.408  1.00 17.94           N  
ATOM     79  H   LYS A   5       6.980   8.677  -2.048  1.00 17.94           H  
ATOM     80  HA  LYS A   5       8.832   8.351  -4.318  1.00 17.94           H  
ATOM     81 1HB  LYS A   5       6.807   9.792  -4.534  1.00 17.94           H  
ATOM     82 2HB  LYS A   5       7.445  10.854  -3.284  1.00 17.94           H  
ATOM     83 1HG  LYS A   5       9.374  11.418  -4.690  1.00 17.94           H  
ATOM     84 2HG  LYS A   5       8.817  10.288  -5.931  1.00 17.94           H  
ATOM     85 1HD  LYS A   5       6.759  11.617  -6.241  1.00 17.94           H  
ATOM     86 2HD  LYS A   5       7.285  12.736  -4.973  1.00 17.94           H  
ATOM     87 1HE  LYS A   5       9.288  13.305  -6.298  1.00 17.94           H  
ATOM     88 2HE  LYS A   5       8.770  12.179  -7.566  1.00 17.94           H  
ATOM     89 1HZ  LYS A   5       8.163  14.433  -8.082  1.00 17.94           H  
ATOM     90 2HZ  LYS A   5       6.805  13.520  -7.871  1.00 17.94           H  
ATOM     91 3HZ  LYS A   5       7.285  14.569  -6.693  1.00 17.94           H  
ATOM     92  N   LEU A   6      10.922   9.261  -3.436  1.00 14.50           N  
ATOM     93  CA  LEU A   6      12.191   9.700  -2.885  1.00 14.50           C  
ATOM     94  C   LEU A   6      12.748  10.870  -3.676  1.00 14.50           C  
ATOM     95  O   LEU A   6      12.545  10.960  -4.887  1.00 14.50           O  
ATOM     96  CB  LEU A   6      13.182   8.543  -2.910  1.00 14.50           C  
ATOM     97  CG  LEU A   6      12.737   7.289  -2.158  1.00 14.50           C  
ATOM     98  CD1 LEU A   6      13.796   6.217  -2.324  1.00 14.50           C  
ATOM     99  CD2 LEU A   6      12.499   7.627  -0.697  1.00 14.50           C  
ATOM    100  H   LEU A   6      10.908   8.745  -4.302  1.00 14.50           H  
ATOM    101  HA  LEU A   6      12.039  10.018  -1.856  1.00 14.50           H  
ATOM    102 1HB  LEU A   6      13.340   8.260  -3.940  1.00 14.50           H  
ATOM    103 2HB  LEU A   6      14.135   8.883  -2.493  1.00 14.50           H  
ATOM    104  HG  LEU A   6      11.805   6.912  -2.592  1.00 14.50           H  
ATOM    105 1HD1 LEU A   6      13.480   5.313  -1.804  1.00 14.50           H  
ATOM    106 2HD1 LEU A   6      13.925   5.999  -3.383  1.00 14.50           H  
ATOM    107 3HD1 LEU A   6      14.739   6.568  -1.906  1.00 14.50           H  
ATOM    108 1HD2 LEU A   6      12.174   6.732  -0.165  1.00 14.50           H  
ATOM    109 2HD2 LEU A   6      13.422   8.000  -0.253  1.00 14.50           H  
ATOM    110 3HD2 LEU A   6      11.724   8.393  -0.620  1.00 14.50           H  
ATOM    111  N   LYS A   7      13.466  11.753  -2.993  1.00 11.33           N  
ATOM    112  CA  LYS A   7      14.133  12.857  -3.665  1.00 11.33           C  
ATOM    113  C   LYS A   7      15.628  12.628  -3.622  1.00 11.33           C  
ATOM    114  O   LYS A   7      16.157  12.115  -2.639  1.00 11.33           O  
ATOM    115  CB  LYS A   7      13.770  14.195  -3.023  1.00 11.33           C  
ATOM    116  CG  LYS A   7      12.304  14.576  -3.167  1.00 11.33           C  
ATOM    117  CD  LYS A   7      12.023  15.948  -2.565  1.00 11.33           C  
ATOM    118  CE  LYS A   7      10.552  16.321  -2.710  1.00 11.33           C  
ATOM    119  NZ  LYS A   7      10.254  17.655  -2.120  1.00 11.33           N  
ATOM    120  H   LYS A   7      13.572  11.642  -1.996  1.00 11.33           H  
ATOM    121  HA  LYS A   7      13.828  12.876  -4.711  1.00 11.33           H  
ATOM    122 1HB  LYS A   7      14.014  14.172  -1.962  1.00 11.33           H  
ATOM    123 2HB  LYS A   7      14.361  14.982  -3.475  1.00 11.33           H  
ATOM    124 1HG  LYS A   7      12.034  14.588  -4.224  1.00 11.33           H  
ATOM    125 2HG  LYS A   7      11.684  13.833  -2.663  1.00 11.33           H  
ATOM    126 1HD  LYS A   7      12.290  15.945  -1.507  1.00 11.33           H  
ATOM    127 2HD  LYS A   7      12.629  16.698  -3.072  1.00 11.33           H  
ATOM    128 1HE  LYS A   7      10.293  16.337  -3.767  1.00 11.33           H  
ATOM    129 2HE  LYS A   7       9.943  15.569  -2.208  1.00 11.33           H  
ATOM    130 1HZ  LYS A   7       9.272  17.863  -2.239  1.00 11.33           H  
ATOM    131 2HZ  LYS A   7      10.479  17.648  -1.135  1.00 11.33           H  
ATOM    132 3HZ  LYS A   7      10.805  18.360  -2.587  1.00 11.33           H  
ATOM    133  N   PHE A   8      16.307  13.033  -4.685  1.00  8.78           N  
ATOM    134  CA  PHE A   8      17.744  12.835  -4.800  1.00  8.78           C  
ATOM    135  C   PHE A   8      18.479  14.152  -4.996  1.00  8.78           C  
ATOM    136  O   PHE A   8      19.468  14.232  -5.720  1.00  8.78           O  
ATOM    137  CB  PHE A   8      17.998  11.863  -5.943  1.00  8.78           C  
ATOM    138  CG  PHE A   8      17.299  10.545  -5.688  1.00  8.78           C  
ATOM    139  CD1 PHE A   8      16.052  10.290  -6.252  1.00  8.78           C  
ATOM    140  CD2 PHE A   8      17.859   9.581  -4.867  1.00  8.78           C  
ATOM    141  CE1 PHE A   8      15.395   9.104  -6.005  1.00  8.78           C  
ATOM    142  CE2 PHE A   8      17.198   8.391  -4.620  1.00  8.78           C  
ATOM    143  CZ  PHE A   8      15.968   8.155  -5.190  1.00  8.78           C  
ATOM    144  H   PHE A   8      15.810  13.460  -5.453  1.00  8.78           H  
ATOM    145  HA  PHE A   8      18.109  12.380  -3.878  1.00  8.78           H  
ATOM    146 1HB  PHE A   8      17.633  12.280  -6.880  1.00  8.78           H  
ATOM    147 2HB  PHE A   8      19.067  11.680  -6.045  1.00  8.78           H  
ATOM    148  HD1 PHE A   8      15.592  11.041  -6.892  1.00  8.78           H  
ATOM    149  HD2 PHE A   8      18.831   9.771  -4.409  1.00  8.78           H  
ATOM    150  HE1 PHE A   8      14.416   8.922  -6.453  1.00  8.78           H  
ATOM    151  HE2 PHE A   8      17.649   7.642  -3.971  1.00  8.78           H  
ATOM    152  HZ  PHE A   8      15.449   7.220  -4.995  1.00  8.78           H  
ATOM    153  N   LEU A   9      18.015  15.183  -4.305  1.00  6.93           N  
ATOM    154  CA  LEU A   9      18.554  16.541  -4.400  1.00  6.93           C  
ATOM    155  C   LEU A   9      20.023  16.636  -3.979  1.00  6.93           C  
ATOM    156  O   LEU A   9      20.755  17.524  -4.411  1.00  6.93           O  
ATOM    157  CB  LEU A   9      17.688  17.476  -3.562  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.260  17.648  -4.098  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      15.433  18.458  -3.115  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      16.321  18.320  -5.457  1.00  6.93           C  
ATOM    161  H   LEU A   9      17.221  15.019  -3.698  1.00  6.93           H  
ATOM    162  HA  LEU A   9      18.489  16.858  -5.444  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      17.627  17.086  -2.547  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      18.158  18.459  -3.530  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.796  16.675  -4.206  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      14.420  18.569  -3.499  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      15.404  17.943  -2.155  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      15.882  19.443  -2.987  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      15.311  18.436  -5.853  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      16.787  19.302  -5.358  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      16.911  17.707  -6.140  1.00  6.93           H  
ATOM    172  N   SER A  10      20.470  15.676  -3.167  1.00  5.68           N  
ATOM    173  CA  SER A  10      21.853  15.620  -2.705  1.00  5.68           C  
ATOM    174  C   SER A  10      22.833  15.452  -3.878  1.00  5.68           C  
ATOM    175  O   SER A  10      24.024  15.743  -3.743  1.00  5.68           O  
ATOM    176  CB  SER A  10      22.021  14.479  -1.719  1.00  5.68           C  
ATOM    177  OG  SER A  10      21.835  13.239  -2.346  1.00  5.68           O  
ATOM    178  H   SER A  10      19.824  14.969  -2.857  1.00  5.68           H  
ATOM    179  HA  SER A  10      22.084  16.557  -2.198  1.00  5.68           H  
ATOM    180 1HB  SER A  10      23.021  14.524  -1.288  1.00  5.68           H  
ATOM    181 2HB  SER A  10      21.308  14.591  -0.906  1.00  5.68           H  
ATOM    182  HG  SER A  10      22.413  13.245  -3.115  1.00  5.68           H  
ATOM    183  N   LYS A  11      22.319  15.032  -5.048  1.00  4.87           N  
ATOM    184  CA  LYS A  11      23.101  14.845  -6.268  1.00  4.87           C  
ATOM    185  C   LYS A  11      23.822  16.111  -6.697  1.00  4.87           C  
ATOM    186  O   LYS A  11      24.836  16.040  -7.390  1.00  4.87           O  
ATOM    187  CB  LYS A  11      22.173  14.445  -7.422  1.00  4.87           C  
ATOM    188  CG  LYS A  11      21.228  15.609  -7.880  1.00  4.87           C  
ATOM    189  CD  LYS A  11      20.264  15.207  -8.972  1.00  4.87           C  
ATOM    190  CE  LYS A  11      19.243  16.337  -9.255  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      19.876  17.604  -9.805  1.00  4.87           N  
ATOM    192  H   LYS A  11      21.321  14.826  -5.110  1.00  4.87           H  
ATOM    193  HA  LYS A  11      23.843  14.066  -6.093  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      22.765  14.136  -8.280  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      21.553  13.601  -7.120  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      20.673  16.003  -7.031  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      21.828  16.420  -8.288  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      20.816  14.983  -9.883  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      19.726  14.311  -8.656  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      18.519  15.968  -9.978  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      18.723  16.581  -8.326  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      19.159  18.288  -9.971  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      20.566  18.019  -9.139  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      20.348  17.402 -10.666  1.00  4.87           H  
ATOM    205  N   ASP A  12      23.336  17.277  -6.259  1.00  4.34           N  
ATOM    206  CA  ASP A  12      23.937  18.538  -6.649  1.00  4.34           C  
ATOM    207  C   ASP A  12      25.366  18.698  -6.138  1.00  4.34           C  
ATOM    208  O   ASP A  12      26.122  19.515  -6.658  1.00  4.34           O  
ATOM    209  CB  ASP A  12      23.038  19.704  -6.273  1.00  4.34           C  
ATOM    210  CG  ASP A  12      21.788  19.734  -7.204  1.00  4.34           C  
ATOM    211  OD1 ASP A  12      21.789  19.006  -8.196  1.00  4.34           O  
ATOM    212  OD2 ASP A  12      20.900  20.513  -6.976  1.00  4.34           O  
ATOM    213  H   ASP A  12      22.512  17.286  -5.653  1.00  4.34           H  
ATOM    214  HA  ASP A  12      23.991  18.547  -7.737  1.00  4.34           H  
ATOM    215 1HB  ASP A  12      22.706  19.590  -5.237  1.00  4.34           H  
ATOM    216 2HB  ASP A  12      23.584  20.641  -6.353  1.00  4.34           H  
ATOM    217  N   ILE A  13      25.778  17.893  -5.153  1.00  3.94           N  
ATOM    218  CA  ILE A  13      27.165  17.931  -4.693  1.00  3.94           C  
ATOM    219  C   ILE A  13      28.123  17.633  -5.851  1.00  3.94           C  
ATOM    220  O   ILE A  13      29.280  18.071  -5.848  1.00  3.94           O  
ATOM    221  CB  ILE A  13      27.416  16.946  -3.542  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      28.778  17.257  -2.896  1.00  3.94           C  
ATOM    223  CG2 ILE A  13      27.371  15.502  -4.044  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      28.858  18.612  -2.237  1.00  3.94           C  
ATOM    225  H   ILE A  13      25.132  17.220  -4.733  1.00  3.94           H  
ATOM    226  HA  ILE A  13      27.378  18.934  -4.327  1.00  3.94           H  
ATOM    227  HB  ILE A  13      26.643  17.080  -2.783  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      28.993  16.494  -2.150  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      29.540  17.215  -3.661  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13      27.538  14.827  -3.209  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13      26.398  15.300  -4.486  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13      28.134  15.345  -4.779  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      29.854  18.756  -1.812  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      28.672  19.394  -2.980  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13      28.114  18.680  -1.446  1.00  3.94           H  
ATOM    236  N   LYS A  14      27.636  16.906  -6.864  1.00  3.61           N  
ATOM    237  CA  LYS A  14      28.427  16.556  -8.022  1.00  3.61           C  
ATOM    238  C   LYS A  14      28.885  17.799  -8.771  1.00  3.61           C  
ATOM    239  O   LYS A  14      29.915  17.788  -9.439  1.00  3.61           O  
ATOM    240  CB  LYS A  14      27.640  15.627  -8.935  1.00  3.61           C  
ATOM    241  CG  LYS A  14      27.430  14.244  -8.347  1.00  3.61           C  
ATOM    242  CD  LYS A  14      26.637  13.363  -9.289  1.00  3.61           C  
ATOM    243  CE  LYS A  14      26.434  11.972  -8.705  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      25.646  11.100  -9.617  1.00  3.61           N  
ATOM    245  H   LYS A  14      26.665  16.593  -6.842  1.00  3.61           H  
ATOM    246  HA  LYS A  14      29.297  16.019  -7.683  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      26.665  16.065  -9.145  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      28.156  15.517  -9.874  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      28.397  13.783  -8.146  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      26.886  14.340  -7.402  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      25.660  13.824  -9.463  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      27.159  13.284 -10.241  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      27.406  11.515  -8.528  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      25.905  12.060  -7.755  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      25.530  10.188  -9.198  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      24.739  11.516  -9.776  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      26.132  11.007 -10.497  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.173  18.912  -8.625  1.00  3.33           N  
ATOM    259  CA  LYS A  15      28.552  20.137  -9.305  1.00  3.33           C  
ATOM    260  C   LYS A  15      29.955  20.561  -8.859  1.00  3.33           C  
ATOM    261  O   LYS A  15      30.713  21.159  -9.632  1.00  3.33           O  
ATOM    262  CB  LYS A  15      27.537  21.235  -8.991  1.00  3.33           C  
ATOM    263  CG  LYS A  15      26.156  20.997  -9.607  1.00  3.33           C  
ATOM    264  CD  LYS A  15      25.157  22.079  -9.207  1.00  3.33           C  
ATOM    265  CE  LYS A  15      23.768  21.765  -9.759  1.00  3.33           C  
ATOM    266  NZ  LYS A  15      22.747  22.782  -9.356  1.00  3.33           N  
ATOM    267  H   LYS A  15      27.352  18.929  -8.020  1.00  3.33           H  
ATOM    268  HA  LYS A  15      28.574  19.953 -10.381  1.00  3.33           H  
ATOM    269 1HB  LYS A  15      27.421  21.324  -7.910  1.00  3.33           H  
ATOM    270 2HB  LYS A  15      27.910  22.189  -9.356  1.00  3.33           H  
ATOM    271 1HG  LYS A  15      26.241  20.975 -10.692  1.00  3.33           H  
ATOM    272 2HG  LYS A  15      25.778  20.032  -9.268  1.00  3.33           H  
ATOM    273 1HD  LYS A  15      25.098  22.121  -8.117  1.00  3.33           H  
ATOM    274 2HD  LYS A  15      25.488  23.049  -9.577  1.00  3.33           H  
ATOM    275 1HE  LYS A  15      23.815  21.722 -10.844  1.00  3.33           H  
ATOM    276 2HE  LYS A  15      23.461  20.791  -9.382  1.00  3.33           H  
ATOM    277 1HZ  LYS A  15      21.850  22.517  -9.736  1.00  3.33           H  
ATOM    278 2HZ  LYS A  15      22.675  22.832  -8.346  1.00  3.33           H  
ATOM    279 3HZ  LYS A  15      23.011  23.685  -9.712  1.00  3.33           H  
ATOM    280  N   GLU A  16      30.296  20.260  -7.598  1.00  3.11           N  
ATOM    281  CA  GLU A  16      31.600  20.609  -7.070  1.00  3.11           C  
ATOM    282  C   GLU A  16      32.574  19.458  -7.302  1.00  3.11           C  
ATOM    283  O   GLU A  16      33.707  19.664  -7.728  1.00  3.11           O  
ATOM    284  CB  GLU A  16      31.503  20.919  -5.571  1.00  3.11           C  
ATOM    285  CG  GLU A  16      30.657  22.148  -5.232  1.00  3.11           C  
ATOM    286  CD  GLU A  16      30.589  22.450  -3.744  1.00  3.11           C  
ATOM    287  OE1 GLU A  16      31.140  21.703  -2.969  1.00  3.11           O  
ATOM    288  OE2 GLU A  16      29.981  23.433  -3.392  1.00  3.11           O  
ATOM    289  H   GLU A  16      29.658  19.731  -7.007  1.00  3.11           H  
ATOM    290  HA  GLU A  16      31.972  21.489  -7.595  1.00  3.11           H  
ATOM    291 1HB  GLU A  16      31.062  20.060  -5.056  1.00  3.11           H  
ATOM    292 2HB  GLU A  16      32.501  21.067  -5.162  1.00  3.11           H  
ATOM    293 1HG  GLU A  16      31.071  23.013  -5.748  1.00  3.11           H  
ATOM    294 2HG  GLU A  16      29.647  21.984  -5.609  1.00  3.11           H  
ATOM    295  N   LEU A  17      32.107  18.228  -7.096  1.00  2.95           N  
ATOM    296  CA  LEU A  17      32.985  17.062  -7.200  1.00  2.95           C  
ATOM    297  C   LEU A  17      33.515  16.861  -8.616  1.00  2.95           C  
ATOM    298  O   LEU A  17      34.657  16.422  -8.808  1.00  2.95           O  
ATOM    299  CB  LEU A  17      32.236  15.811  -6.781  1.00  2.95           C  
ATOM    300  CG  LEU A  17      31.818  15.773  -5.336  1.00  2.95           C  
ATOM    301  CD1 LEU A  17      30.953  14.559  -5.109  1.00  2.95           C  
ATOM    302  CD2 LEU A  17      33.038  15.775  -4.453  1.00  2.95           C  
ATOM    303  H   LEU A  17      31.140  18.113  -6.787  1.00  2.95           H  
ATOM    304  HA  LEU A  17      33.827  17.212  -6.533  1.00  2.95           H  
ATOM    305 1HB  LEU A  17      31.378  15.704  -7.401  1.00  2.95           H  
ATOM    306 2HB  LEU A  17      32.879  14.955  -6.956  1.00  2.95           H  
ATOM    307  HG  LEU A  17      31.227  16.652  -5.117  1.00  2.95           H  
ATOM    308 1HD1 LEU A  17      30.625  14.536  -4.070  1.00  2.95           H  
ATOM    309 2HD1 LEU A  17      30.089  14.608  -5.765  1.00  2.95           H  
ATOM    310 3HD1 LEU A  17      31.523  13.661  -5.332  1.00  2.95           H  
ATOM    311 1HD2 LEU A  17      32.727  15.761  -3.408  1.00  2.95           H  
ATOM    312 2HD2 LEU A  17      33.647  14.895  -4.665  1.00  2.95           H  
ATOM    313 3HD2 LEU A  17      33.619  16.675  -4.647  1.00  2.95           H  
ATOM    314  N   LEU A  18      32.689  17.209  -9.605  1.00  2.86           N  
ATOM    315  CA  LEU A  18      33.020  17.057 -11.010  1.00  2.86           C  
ATOM    316  C   LEU A  18      33.824  18.247 -11.539  1.00  2.86           C  
ATOM    317  O   LEU A  18      34.202  18.260 -12.711  1.00  2.86           O  
ATOM    318  CB  LEU A  18      31.736  16.924 -11.844  1.00  2.86           C  
ATOM    319  CG  LEU A  18      30.825  15.686 -11.557  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      29.560  15.807 -12.393  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      31.549  14.418 -11.866  1.00  2.86           C  
ATOM    322  H   LEU A  18      31.759  17.556  -9.381  1.00  2.86           H  
ATOM    323  HA  LEU A  18      33.616  16.166 -11.138  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      31.134  17.819 -11.686  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      32.014  16.884 -12.895  1.00  2.86           H  
ATOM    326  HG  LEU A  18      30.547  15.674 -10.511  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      28.908  14.960 -12.193  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      29.045  16.734 -12.130  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      29.823  15.822 -13.449  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      30.902  13.568 -11.657  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      31.837  14.407 -12.917  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      32.421  14.358 -11.254  1.00  2.86           H  
ATOM    333  N   THR A  19      34.077  19.256 -10.704  1.00  2.84           N  
ATOM    334  CA  THR A  19      34.828  20.410 -11.163  1.00  2.84           C  
ATOM    335  C   THR A  19      36.308  20.232 -10.865  1.00  2.84           C  
ATOM    336  O   THR A  19      36.717  20.034  -9.724  1.00  2.84           O  
ATOM    337  CB  THR A  19      34.314  21.726 -10.534  1.00  2.84           C  
ATOM    338  OG1 THR A  19      32.936  21.971 -10.926  1.00  2.84           O  
ATOM    339  CG2 THR A  19      35.189  22.893 -10.995  1.00  2.84           C  
ATOM    340  H   THR A  19      33.784  19.234  -9.730  1.00  2.84           H  
ATOM    341  HA  THR A  19      34.713  20.494 -12.244  1.00  2.84           H  
ATOM    342  HB  THR A  19      34.361  21.651  -9.446  1.00  2.84           H  
ATOM    343  HG1 THR A  19      32.290  21.523 -10.320  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      34.826  23.815 -10.545  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      36.222  22.723 -10.689  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      35.142  22.974 -12.080  1.00  2.84           H  
ATOM    347  N   CYS A  20      37.113  20.284 -11.911  1.00  2.87           N  
ATOM    348  CA  CYS A  20      38.547  20.096 -11.791  1.00  2.87           C  
ATOM    349  C   CYS A  20      39.189  21.340 -11.151  1.00  2.87           C  
ATOM    350  O   CYS A  20      38.969  22.447 -11.629  1.00  2.87           O  
ATOM    351  CB  CYS A  20      39.138  19.821 -13.169  1.00  2.87           C  
ATOM    352  SG  CYS A  20      40.891  19.512 -13.202  1.00  2.87           S  
ATOM    353  H   CYS A  20      36.708  20.451 -12.823  1.00  2.87           H  
ATOM    354  HA  CYS A  20      38.717  19.219 -11.177  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      38.646  18.952 -13.588  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      38.929  20.668 -13.822  1.00  2.87           H  
ATOM    357  N   PRO A  21      39.932  21.203 -10.022  1.00  2.93           N  
ATOM    358  CA  PRO A  21      40.521  22.288  -9.229  1.00  2.93           C  
ATOM    359  C   PRO A  21      41.707  23.054  -9.828  1.00  2.93           C  
ATOM    360  O   PRO A  21      42.063  24.121  -9.324  1.00  2.93           O  
ATOM    361  CB  PRO A  21      40.983  21.544  -7.969  1.00  2.93           C  
ATOM    362  CG  PRO A  21      41.248  20.142  -8.424  1.00  2.93           C  
ATOM    363  CD  PRO A  21      40.211  19.867  -9.476  1.00  2.93           C  
ATOM    364  HA  PRO A  21      39.718  22.994  -8.975  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      41.880  22.033  -7.558  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      40.202  21.596  -7.197  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      42.274  20.080  -8.820  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      41.190  19.444  -7.575  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      40.651  19.203 -10.228  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      39.304  19.458  -9.009  1.00  2.93           H  
ATOM    371  N   THR A  22      42.347  22.514 -10.849  1.00  3.00           N  
ATOM    372  CA  THR A  22      43.521  23.166 -11.420  1.00  3.00           C  
ATOM    373  C   THR A  22      43.086  24.261 -12.427  1.00  3.00           C  
ATOM    374  O   THR A  22      42.259  24.006 -13.287  1.00  3.00           O  
ATOM    375  CB  THR A  22      44.470  22.100 -12.035  1.00  3.00           C  
ATOM    376  OG1 THR A  22      44.922  21.227 -10.994  1.00  3.00           O  
ATOM    377  CG2 THR A  22      45.652  22.696 -12.752  1.00  3.00           C  
ATOM    378  H   THR A  22      42.019  21.648 -11.255  1.00  3.00           H  
ATOM    379  HA  THR A  22      44.072  23.601 -10.601  1.00  3.00           H  
ATOM    380  HB  THR A  22      43.943  21.527 -12.729  1.00  3.00           H  
ATOM    381  HG1 THR A  22      45.614  20.651 -11.333  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      46.265  21.891 -13.160  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      45.311  23.312 -13.550  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      46.245  23.283 -12.058  1.00  3.00           H  
ATOM    385  N   PRO A  23      43.607  25.501 -12.362  1.00  3.05           N  
ATOM    386  CA  PRO A  23      43.292  26.598 -13.278  1.00  3.05           C  
ATOM    387  C   PRO A  23      43.380  26.234 -14.768  1.00  3.05           C  
ATOM    388  O   PRO A  23      42.704  26.832 -15.602  1.00  3.05           O  
ATOM    389  CB  PRO A  23      44.352  27.637 -12.906  1.00  3.05           C  
ATOM    390  CG  PRO A  23      44.626  27.384 -11.441  1.00  3.05           C  
ATOM    391  CD  PRO A  23      44.540  25.883 -11.274  1.00  3.05           C  
ATOM    392  HA  PRO A  23      42.282  26.970 -13.040  1.00  3.05           H  
ATOM    393 1HB  PRO A  23      45.242  27.505 -13.542  1.00  3.05           H  
ATOM    394 2HB  PRO A  23      43.967  28.647 -13.102  1.00  3.05           H  
ATOM    395 1HG  PRO A  23      45.612  27.789 -11.165  1.00  3.05           H  
ATOM    396 2HG  PRO A  23      43.884  27.913 -10.822  1.00  3.05           H  
ATOM    397 1HD  PRO A  23      45.523  25.421 -11.402  1.00  3.05           H  
ATOM    398 2HD  PRO A  23      44.097  25.691 -10.281  1.00  3.05           H  
ATOM    399  N   GLY A  24      44.232  25.267 -15.097  1.00  3.10           N  
ATOM    400  CA  GLY A  24      44.451  24.820 -16.465  1.00  3.10           C  
ATOM    401  C   GLY A  24      43.538  23.668 -16.938  1.00  3.10           C  
ATOM    402  O   GLY A  24      43.794  23.085 -17.995  1.00  3.10           O  
ATOM    403  H   GLY A  24      44.754  24.818 -14.368  1.00  3.10           H  
ATOM    404 1HA  GLY A  24      44.304  25.670 -17.131  1.00  3.10           H  
ATOM    405 2HA  GLY A  24      45.490  24.533 -16.575  1.00  3.10           H  
ATOM    406  N   CYS A  25      42.472  23.352 -16.193  1.00  3.14           N  
ATOM    407  CA  CYS A  25      41.580  22.251 -16.584  1.00  3.14           C  
ATOM    408  C   CYS A  25      40.116  22.574 -16.301  1.00  3.14           C  
ATOM    409  O   CYS A  25      39.793  23.541 -15.615  1.00  3.14           O  
ATOM    410  CB  CYS A  25      41.909  20.984 -15.803  1.00  3.14           C  
ATOM    411  SG  CYS A  25      41.618  21.211 -14.029  1.00  3.14           S  
ATOM    412  H   CYS A  25      42.300  23.843 -15.313  1.00  3.14           H  
ATOM    413  HA  CYS A  25      41.698  22.063 -17.650  1.00  3.14           H  
ATOM    414 1HB  CYS A  25      41.295  20.159 -16.150  1.00  3.14           H  
ATOM    415 2HB  CYS A  25      42.952  20.714 -15.957  1.00  3.14           H  
ATOM    416  N   ASP A  26      39.221  21.751 -16.846  1.00  3.20           N  
ATOM    417  CA  ASP A  26      37.787  21.953 -16.654  1.00  3.20           C  
ATOM    418  C   ASP A  26      36.998  20.670 -16.425  1.00  3.20           C  
ATOM    419  O   ASP A  26      35.775  20.658 -16.523  1.00  3.20           O  
ATOM    420  CB  ASP A  26      37.231  22.660 -17.882  1.00  3.20           C  
ATOM    421  CG  ASP A  26      37.416  21.819 -19.159  1.00  3.20           C  
ATOM    422  OD1 ASP A  26      37.954  20.704 -19.067  1.00  3.20           O  
ATOM    423  OD2 ASP A  26      37.051  22.296 -20.206  1.00  3.20           O  
ATOM    424  H   ASP A  26      39.550  20.985 -17.414  1.00  3.20           H  
ATOM    425  HA  ASP A  26      37.647  22.592 -15.780  1.00  3.20           H  
ATOM    426 1HB  ASP A  26      36.168  22.859 -17.739  1.00  3.20           H  
ATOM    427 2HB  ASP A  26      37.732  23.622 -18.010  1.00  3.20           H  
ATOM    428  N   GLY A  27      37.702  19.584 -16.156  1.00  3.31           N  
ATOM    429  CA  GLY A  27      37.079  18.286 -15.906  1.00  3.31           C  
ATOM    430  C   GLY A  27      36.746  17.483 -17.164  1.00  3.31           C  
ATOM    431  O   GLY A  27      36.324  16.328 -17.069  1.00  3.31           O  
ATOM    432  H   GLY A  27      38.706  19.665 -16.101  1.00  3.31           H  
ATOM    433 1HA  GLY A  27      37.759  17.695 -15.300  1.00  3.31           H  
ATOM    434 2HA  GLY A  27      36.175  18.427 -15.314  1.00  3.31           H  
ATOM    435  N   SER A  28      36.990  18.041 -18.354  1.00  3.48           N  
ATOM    436  CA  SER A  28      36.689  17.319 -19.586  1.00  3.48           C  
ATOM    437  C   SER A  28      37.559  16.074 -19.754  1.00  3.48           C  
ATOM    438  O   SER A  28      37.240  15.188 -20.538  1.00  3.48           O  
ATOM    439  CB  SER A  28      36.828  18.239 -20.780  1.00  3.48           C  
ATOM    440  OG  SER A  28      38.144  18.674 -20.934  1.00  3.48           O  
ATOM    441  H   SER A  28      37.348  19.003 -18.431  1.00  3.48           H  
ATOM    442  HA  SER A  28      35.648  16.993 -19.538  1.00  3.48           H  
ATOM    443 1HB  SER A  28      36.512  17.712 -21.678  1.00  3.48           H  
ATOM    444 2HB  SER A  28      36.174  19.103 -20.656  1.00  3.48           H  
ATOM    445  HG  SER A  28      38.221  19.449 -20.319  1.00  3.48           H  
ATOM    446  N   GLY A  29      38.660  16.011 -19.011  1.00  3.72           N  
ATOM    447  CA  GLY A  29      39.566  14.876 -19.046  1.00  3.72           C  
ATOM    448  C   GLY A  29      39.192  13.765 -18.054  1.00  3.72           C  
ATOM    449  O   GLY A  29      39.844  12.714 -18.031  1.00  3.72           O  
ATOM    450  H   GLY A  29      38.866  16.785 -18.402  1.00  3.72           H  
ATOM    451 1HA  GLY A  29      39.587  14.468 -20.057  1.00  3.72           H  
ATOM    452 2HA  GLY A  29      40.575  15.224 -18.827  1.00  3.72           H  
ATOM    453  N   HIS A  30      38.121  13.939 -17.255  1.00  3.97           N  
ATOM    454  CA  HIS A  30      37.770  12.913 -16.258  1.00  3.97           C  
ATOM    455  C   HIS A  30      37.038  11.752 -16.936  1.00  3.97           C  
ATOM    456  O   HIS A  30      35.843  11.540 -16.714  1.00  3.97           O  
ATOM    457  CB  HIS A  30      36.833  13.477 -15.168  1.00  3.97           C  
ATOM    458  CG  HIS A  30      37.372  14.585 -14.271  1.00  3.97           C  
ATOM    459  ND1 HIS A  30      36.529  15.443 -13.584  1.00  3.97           N  
ATOM    460  CD2 HIS A  30      38.626  14.959 -13.947  1.00  3.97           C  
ATOM    461  CE1 HIS A  30      37.246  16.295 -12.879  1.00  3.97           C  
ATOM    462  NE2 HIS A  30      38.527  16.022 -13.078  1.00  3.97           N  
ATOM    463  H   HIS A  30      37.562  14.790 -17.313  1.00  3.97           H  
ATOM    464  HA  HIS A  30      38.666  12.523 -15.783  1.00  3.97           H  
ATOM    465 1HB  HIS A  30      35.921  13.846 -15.636  1.00  3.97           H  
ATOM    466 2HB  HIS A  30      36.542  12.658 -14.513  1.00  3.97           H  
ATOM    467  HD1 HIS A  30      35.520  15.415 -13.608  1.00  3.97           H  
ATOM    468  HD2 HIS A  30      39.587  14.591 -14.226  1.00  3.97           H  
ATOM    469  HE1 HIS A  30      36.755  17.054 -12.265  1.00  3.97           H  
ATOM    470  N   ILE A  31      37.754  11.019 -17.789  1.00  4.15           N  
ATOM    471  CA  ILE A  31      37.130   9.973 -18.587  1.00  4.15           C  
ATOM    472  C   ILE A  31      37.719   8.553 -18.513  1.00  4.15           C  
ATOM    473  O   ILE A  31      38.710   8.273 -19.189  1.00  4.15           O  
ATOM    474  CB  ILE A  31      37.156  10.390 -20.067  1.00  4.15           C  
ATOM    475  CG1 ILE A  31      36.422  11.723 -20.265  1.00  4.15           C  
ATOM    476  CG2 ILE A  31      36.531   9.306 -20.923  1.00  4.15           C  
ATOM    477  CD1 ILE A  31      36.559  12.279 -21.649  1.00  4.15           C  
ATOM    478  H   ILE A  31      38.735  11.260 -17.907  1.00  4.15           H  
ATOM    479  HA  ILE A  31      36.096   9.940 -18.298  1.00  4.15           H  
ATOM    480  HB  ILE A  31      38.190  10.541 -20.375  1.00  4.15           H  
ATOM    481 1HG1 ILE A  31      35.367  11.578 -20.046  1.00  4.15           H  
ATOM    482 2HG1 ILE A  31      36.821  12.469 -19.586  1.00  4.15           H  
ATOM    483 1HG2 ILE A  31      36.567   9.599 -21.970  1.00  4.15           H  
ATOM    484 2HG2 ILE A  31      37.081   8.376 -20.789  1.00  4.15           H  
ATOM    485 3HG2 ILE A  31      35.496   9.160 -20.624  1.00  4.15           H  
ATOM    486 1HD1 ILE A  31      36.015  13.222 -21.713  1.00  4.15           H  
ATOM    487 2HD1 ILE A  31      37.613  12.457 -21.862  1.00  4.15           H  
ATOM    488 3HD1 ILE A  31      36.152  11.575 -22.369  1.00  4.15           H  
ATOM    489  N   THR A  32      37.080   7.618 -17.790  1.00  4.21           N  
ATOM    490  CA  THR A  32      36.040   7.857 -16.782  1.00  4.21           C  
ATOM    491  C   THR A  32      36.320   6.893 -15.632  1.00  4.21           C  
ATOM    492  O   THR A  32      36.640   7.290 -14.511  1.00  4.21           O  
ATOM    493  CB  THR A  32      34.590   7.613 -17.266  1.00  4.21           C  
ATOM    494  OG1 THR A  32      34.266   8.440 -18.383  1.00  4.21           O  
ATOM    495  CG2 THR A  32      33.655   7.973 -16.127  1.00  4.21           C  
ATOM    496  H   THR A  32      37.410   6.669 -17.886  1.00  4.21           H  
ATOM    497  HA  THR A  32      36.123   8.867 -16.379  1.00  4.21           H  
ATOM    498  HB  THR A  32      34.453   6.572 -17.540  1.00  4.21           H  
ATOM    499  HG1 THR A  32      34.149   9.349 -18.080  1.00  4.21           H  
ATOM    500 1HG2 THR A  32      32.624   7.812 -16.436  1.00  4.21           H  
ATOM    501 2HG2 THR A  32      33.875   7.352 -15.258  1.00  4.21           H  
ATOM    502 3HG2 THR A  32      33.798   9.021 -15.867  1.00  4.21           H  
ATOM    503  N   GLY A  33      36.243   5.597 -15.953  1.00  4.10           N  
ATOM    504  CA  GLY A  33      36.440   4.540 -14.973  1.00  4.10           C  
ATOM    505  C   GLY A  33      35.422   4.718 -13.875  1.00  4.10           C  
ATOM    506  O   GLY A  33      34.235   4.883 -14.149  1.00  4.10           O  
ATOM    507  H   GLY A  33      35.996   5.341 -16.897  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      36.319   3.565 -15.444  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      37.449   4.592 -14.565  1.00  4.10           H  
ATOM    510  N   ASN A  34      35.889   4.686 -12.635  1.00  3.87           N  
ATOM    511  CA  ASN A  34      35.014   4.881 -11.491  1.00  3.87           C  
ATOM    512  C   ASN A  34      35.150   6.304 -10.967  1.00  3.87           C  
ATOM    513  O   ASN A  34      34.628   6.637  -9.898  1.00  3.87           O  
ATOM    514  CB  ASN A  34      35.338   3.882 -10.398  1.00  3.87           C  
ATOM    515  CG  ASN A  34      35.007   2.466 -10.788  1.00  3.87           C  
ATOM    516  OD1 ASN A  34      33.980   2.203 -11.424  1.00  3.87           O  
ATOM    517  ND2 ASN A  34      35.861   1.544 -10.418  1.00  3.87           N  
ATOM    518  H   ASN A  34      36.875   4.534 -12.480  1.00  3.87           H  
ATOM    519  HA  ASN A  34      33.979   4.746 -11.808  1.00  3.87           H  
ATOM    520 1HB  ASN A  34      36.397   3.941 -10.154  1.00  3.87           H  
ATOM    521 2HB  ASN A  34      34.782   4.140  -9.496  1.00  3.87           H  
ATOM    522 1HD2 ASN A  34      35.692   0.584 -10.650  1.00  3.87           H  
ATOM    523 2HD2 ASN A  34      36.679   1.794  -9.902  1.00  3.87           H  
ATOM    524  N   TYR A  35      35.896   7.141 -11.696  1.00  3.58           N  
ATOM    525  CA  TYR A  35      36.146   8.489 -11.234  1.00  3.58           C  
ATOM    526  C   TYR A  35      35.793   9.566 -12.249  1.00  3.58           C  
ATOM    527  O   TYR A  35      36.659  10.079 -12.954  1.00  3.58           O  
ATOM    528  CB  TYR A  35      37.614   8.618 -10.832  1.00  3.58           C  
ATOM    529  CG  TYR A  35      38.009   7.629  -9.765  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      38.502   6.382 -10.123  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      37.854   7.954  -8.441  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      38.838   5.470  -9.146  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      38.186   7.051  -7.459  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      38.678   5.809  -7.806  1.00  3.58           C  
ATOM    535  OH  TYR A  35      39.009   4.899  -6.828  1.00  3.58           O  
ATOM    536  H   TYR A  35      36.272   6.861 -12.602  1.00  3.58           H  
ATOM    537  HA  TYR A  35      35.534   8.668 -10.351  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      38.247   8.461 -11.705  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      37.807   9.628 -10.457  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      38.620   6.124 -11.176  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      37.459   8.922  -8.177  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      39.225   4.490  -9.422  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      38.056   7.315  -6.411  1.00  3.58           H  
ATOM    544  HH  TYR A  35      39.333   4.094  -7.238  1.00  3.58           H  
ATOM    545  N   ALA A  36      34.523   9.967 -12.274  1.00  3.32           N  
ATOM    546  CA  ALA A  36      34.107  11.052 -13.161  1.00  3.32           C  
ATOM    547  C   ALA A  36      34.421  12.388 -12.480  1.00  3.32           C  
ATOM    548  O   ALA A  36      34.312  13.460 -13.078  1.00  3.32           O  
ATOM    549  CB  ALA A  36      32.629  10.948 -13.492  1.00  3.32           C  
ATOM    550  H   ALA A  36      33.845   9.498 -11.689  1.00  3.32           H  
ATOM    551  HA  ALA A  36      34.687  10.990 -14.085  1.00  3.32           H  
ATOM    552 1HB  ALA A  36      32.351  11.763 -14.160  1.00  3.32           H  
ATOM    553 2HB  ALA A  36      32.434   9.996 -13.982  1.00  3.32           H  
ATOM    554 3HB  ALA A  36      32.046  11.013 -12.575  1.00  3.32           H  
ATOM    555  N   SER A  37      34.746  12.291 -11.190  1.00  3.14           N  
ATOM    556  CA  SER A  37      35.072  13.397 -10.302  1.00  3.14           C  
ATOM    557  C   SER A  37      36.539  13.721 -10.386  1.00  3.14           C  
ATOM    558  O   SER A  37      37.320  12.957 -10.949  1.00  3.14           O  
ATOM    559  CB  SER A  37      34.800  13.044  -8.865  1.00  3.14           C  
ATOM    560  OG  SER A  37      35.780  12.152  -8.430  1.00  3.14           O  
ATOM    561  H   SER A  37      34.795  11.363 -10.808  1.00  3.14           H  
ATOM    562  HA  SER A  37      34.516  14.274 -10.591  1.00  3.14           H  
ATOM    563 1HB  SER A  37      34.826  13.940  -8.253  1.00  3.14           H  
ATOM    564 2HB  SER A  37      33.811  12.600  -8.764  1.00  3.14           H  
ATOM    565  HG  SER A  37      36.608  12.492  -8.810  1.00  3.14           H  
ATOM    566  N   HIS A  38      36.933  14.800  -9.725  1.00  3.03           N  
ATOM    567  CA  HIS A  38      38.344  15.171  -9.648  1.00  3.03           C  
ATOM    568  C   HIS A  38      39.164  14.272  -8.715  1.00  3.03           C  
ATOM    569  O   HIS A  38      40.365  14.494  -8.559  1.00  3.03           O  
ATOM    570  CB  HIS A  38      38.546  16.622  -9.210  1.00  3.03           C  
ATOM    571  CG  HIS A  38      38.198  16.905  -7.784  1.00  3.03           C  
ATOM    572  ND1 HIS A  38      36.910  16.950  -7.329  1.00  3.03           N  
ATOM    573  CD2 HIS A  38      38.988  17.165  -6.711  1.00  3.03           C  
ATOM    574  CE1 HIS A  38      36.909  17.226  -6.032  1.00  3.03           C  
ATOM    575  NE2 HIS A  38      38.162  17.360  -5.628  1.00  3.03           N  
ATOM    576  H   HIS A  38      36.222  15.402  -9.301  1.00  3.03           H  
ATOM    577  HA  HIS A  38      38.788  15.066 -10.631  1.00  3.03           H  
ATOM    578 1HB  HIS A  38      39.589  16.897  -9.369  1.00  3.03           H  
ATOM    579 2HB  HIS A  38      37.936  17.276  -9.836  1.00  3.03           H  
ATOM    580  HD1 HIS A  38      36.078  16.813  -7.891  1.00  3.03           H  
ATOM    581  HD2 HIS A  38      40.069  17.235  -6.592  1.00  3.03           H  
ATOM    582  HE1 HIS A  38      35.975  17.307  -5.487  1.00  3.03           H  
ATOM    583  N   ARG A  39      38.540  13.294  -8.040  1.00  2.97           N  
ATOM    584  CA  ARG A  39      39.299  12.461  -7.119  1.00  2.97           C  
ATOM    585  C   ARG A  39      40.467  11.833  -7.862  1.00  2.97           C  
ATOM    586  O   ARG A  39      40.331  11.427  -9.014  1.00  2.97           O  
ATOM    587  CB  ARG A  39      38.426  11.372  -6.528  1.00  2.97           C  
ATOM    588  CG  ARG A  39      37.373  11.829  -5.526  1.00  2.97           C  
ATOM    589  CD  ARG A  39      36.540  10.672  -5.078  1.00  2.97           C  
ATOM    590  NE  ARG A  39      35.708  10.147  -6.162  1.00  2.97           N  
ATOM    591  CZ  ARG A  39      35.092   8.938  -6.136  1.00  2.97           C  
ATOM    592  NH1 ARG A  39      35.239   8.153  -5.089  1.00  2.97           N  
ATOM    593  NH2 ARG A  39      34.351   8.531  -7.154  1.00  2.97           N  
ATOM    594  H   ARG A  39      37.552  13.100  -8.183  1.00  2.97           H  
ATOM    595  HA  ARG A  39      39.681  13.084  -6.311  1.00  2.97           H  
ATOM    596 1HB  ARG A  39      37.896  10.892  -7.333  1.00  2.97           H  
ATOM    597 2HB  ARG A  39      39.048  10.616  -6.050  1.00  2.97           H  
ATOM    598 1HG  ARG A  39      37.860  12.266  -4.652  1.00  2.97           H  
ATOM    599 2HG  ARG A  39      36.724  12.573  -5.989  1.00  2.97           H  
ATOM    600 1HD  ARG A  39      37.191   9.872  -4.733  1.00  2.97           H  
ATOM    601 2HD  ARG A  39      35.884  10.985  -4.265  1.00  2.97           H  
ATOM    602  HE  ARG A  39      35.584  10.745  -6.985  1.00  2.97           H  
ATOM    603 1HH1 ARG A  39      35.805   8.452  -4.308  1.00  2.97           H  
ATOM    604 2HH1 ARG A  39      34.788   7.249  -5.072  1.00  2.97           H  
ATOM    605 1HH2 ARG A  39      34.222   9.116  -7.963  1.00  2.97           H  
ATOM    606 2HH2 ARG A  39      33.910   7.623  -7.130  1.00  2.97           H  
ATOM    607  N   SER A  40      41.634  11.835  -7.206  1.00  2.94           N  
ATOM    608  CA  SER A  40      42.946  11.366  -7.703  1.00  2.94           C  
ATOM    609  C   SER A  40      43.615  12.405  -8.597  1.00  2.94           C  
ATOM    610  O   SER A  40      44.816  12.323  -8.869  1.00  2.94           O  
ATOM    611  CB  SER A  40      42.830  10.105  -8.558  1.00  2.94           C  
ATOM    612  OG  SER A  40      42.516  10.438  -9.908  1.00  2.94           O  
ATOM    613  H   SER A  40      41.620  12.205  -6.266  1.00  2.94           H  
ATOM    614  HA  SER A  40      43.593  11.168  -6.849  1.00  2.94           H  
ATOM    615 1HB  SER A  40      43.774   9.560  -8.528  1.00  2.94           H  
ATOM    616 2HB  SER A  40      42.058   9.450  -8.152  1.00  2.94           H  
ATOM    617  HG  SER A  40      41.609  10.785  -9.872  1.00  2.94           H  
ATOM    618  N   LEU A  41      42.819  13.343  -9.108  1.00  2.91           N  
ATOM    619  CA  LEU A  41      43.171  14.405 -10.040  1.00  2.91           C  
ATOM    620  C   LEU A  41      43.887  13.896 -11.317  1.00  2.91           C  
ATOM    621  O   LEU A  41      44.327  14.692 -12.150  1.00  2.91           O  
ATOM    622  CB  LEU A  41      44.041  15.441  -9.308  1.00  2.91           C  
ATOM    623  CG  LEU A  41      44.368  16.718 -10.092  1.00  2.91           C  
ATOM    624  CD1 LEU A  41      43.055  17.482 -10.349  1.00  2.91           C  
ATOM    625  CD2 LEU A  41      45.363  17.561  -9.319  1.00  2.91           C  
ATOM    626  H   LEU A  41      41.846  13.354  -8.814  1.00  2.91           H  
ATOM    627  HA  LEU A  41      42.247  14.896 -10.341  1.00  2.91           H  
ATOM    628 1HB  LEU A  41      43.522  15.738  -8.396  1.00  2.91           H  
ATOM    629 2HB  LEU A  41      44.984  14.972  -9.031  1.00  2.91           H  
ATOM    630  HG  LEU A  41      44.791  16.461 -11.034  1.00  2.91           H  
ATOM    631 1HD1 LEU A  41      43.260  18.395 -10.915  1.00  2.91           H  
ATOM    632 2HD1 LEU A  41      42.360  16.856 -10.912  1.00  2.91           H  
ATOM    633 3HD1 LEU A  41      42.611  17.739  -9.398  1.00  2.91           H  
ATOM    634 1HD2 LEU A  41      45.589  18.465  -9.885  1.00  2.91           H  
ATOM    635 2HD2 LEU A  41      44.939  17.836  -8.352  1.00  2.91           H  
ATOM    636 3HD2 LEU A  41      46.279  16.988  -9.166  1.00  2.91           H  
ATOM    637  N   SER A  42      43.950  12.576 -11.542  1.00  2.88           N  
ATOM    638  CA  SER A  42      44.659  12.027 -12.691  1.00  2.88           C  
ATOM    639  C   SER A  42      43.969  12.300 -14.025  1.00  2.88           C  
ATOM    640  O   SER A  42      44.588  12.225 -15.084  1.00  2.88           O  
ATOM    641  CB  SER A  42      44.888  10.541 -12.478  1.00  2.88           C  
ATOM    642  OG  SER A  42      43.680   9.830 -12.437  1.00  2.88           O  
ATOM    643  H   SER A  42      43.538  11.927 -10.870  1.00  2.88           H  
ATOM    644  HA  SER A  42      45.640  12.504 -12.727  1.00  2.88           H  
ATOM    645 1HB  SER A  42      45.510  10.158 -13.282  1.00  2.88           H  
ATOM    646 2HB  SER A  42      45.430  10.389 -11.542  1.00  2.88           H  
ATOM    647  HG  SER A  42      43.303   9.997 -11.546  1.00  2.88           H  
ATOM    648  N   GLY A  43      42.692  12.664 -13.969  1.00  2.85           N  
ATOM    649  CA  GLY A  43      41.924  12.989 -15.167  1.00  2.85           C  
ATOM    650  C   GLY A  43      42.007  14.482 -15.481  1.00  2.85           C  
ATOM    651  O   GLY A  43      41.346  14.974 -16.394  1.00  2.85           O  
ATOM    652  H   GLY A  43      42.245  12.703 -13.064  1.00  2.85           H  
ATOM    653 1HA  GLY A  43      42.298  12.413 -16.012  1.00  2.85           H  
ATOM    654 2HA  GLY A  43      40.888  12.697 -15.021  1.00  2.85           H  
ATOM    655  N   CYS A  44      42.805  15.209 -14.709  1.00  2.87           N  
ATOM    656  CA  CYS A  44      42.951  16.643 -14.859  1.00  2.87           C  
ATOM    657  C   CYS A  44      43.204  17.099 -16.307  1.00  2.87           C  
ATOM    658  O   CYS A  44      42.528  18.015 -16.766  1.00  2.87           O  
ATOM    659  CB  CYS A  44      44.005  17.125 -13.896  1.00  2.87           C  
ATOM    660  SG  CYS A  44      44.318  18.836 -13.882  1.00  2.87           S  
ATOM    661  H   CYS A  44      43.335  14.768 -13.957  1.00  2.87           H  
ATOM    662  HA  CYS A  44      42.015  17.096 -14.536  1.00  2.87           H  
ATOM    663 1HB  CYS A  44      43.649  16.884 -12.935  1.00  2.87           H  
ATOM    664 2HB  CYS A  44      44.923  16.587 -14.020  1.00  2.87           H  
ATOM    665  HG  CYS A  44      43.052  19.219 -13.677  1.00  2.87           H  
ATOM    666  N   PRO A  45      44.197  16.557 -17.050  1.00  2.96           N  
ATOM    667  CA  PRO A  45      45.317  15.641 -16.790  1.00  2.96           C  
ATOM    668  C   PRO A  45      46.613  16.343 -16.358  1.00  2.96           C  
ATOM    669  O   PRO A  45      47.680  15.720 -16.284  1.00  2.96           O  
ATOM    670  CB  PRO A  45      45.503  14.990 -18.156  1.00  2.96           C  
ATOM    671  CG  PRO A  45      45.197  16.100 -19.128  1.00  2.96           C  
ATOM    672  CD  PRO A  45      44.069  16.882 -18.477  1.00  2.96           C  
ATOM    673  HA  PRO A  45      45.028  14.881 -16.054  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      46.528  14.602 -18.252  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      44.820  14.128 -18.253  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      46.094  16.716 -19.294  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      44.912  15.683 -20.103  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      44.182  17.957 -18.636  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      43.093  16.525 -18.843  1.00  2.96           H  
ATOM    680  N   LEU A  46      46.520  17.632 -16.032  1.00  3.13           N  
ATOM    681  CA  LEU A  46      47.672  18.490 -15.741  1.00  3.13           C  
ATOM    682  C   LEU A  46      48.325  18.154 -14.406  1.00  3.13           C  
ATOM    683  O   LEU A  46      49.292  18.799 -13.995  1.00  3.13           O  
ATOM    684  CB  LEU A  46      47.257  19.959 -15.674  1.00  3.13           C  
ATOM    685  CG  LEU A  46      47.098  20.671 -16.953  1.00  3.13           C  
ATOM    686  CD1 LEU A  46      45.983  20.006 -17.737  1.00  3.13           C  
ATOM    687  CD2 LEU A  46      46.764  22.083 -16.653  1.00  3.13           C  
ATOM    688  H   LEU A  46      45.614  18.078 -16.051  1.00  3.13           H  
ATOM    689  HA  LEU A  46      48.408  18.356 -16.534  1.00  3.13           H  
ATOM    690 1HB  LEU A  46      46.343  20.054 -15.165  1.00  3.13           H  
ATOM    691 2HB  LEU A  46      48.012  20.493 -15.100  1.00  3.13           H  
ATOM    692  HG  LEU A  46      48.013  20.619 -17.539  1.00  3.13           H  
ATOM    693 1HD1 LEU A  46      45.837  20.530 -18.681  1.00  3.13           H  
ATOM    694 2HD1 LEU A  46      46.251  18.977 -17.930  1.00  3.13           H  
ATOM    695 3HD1 LEU A  46      45.055  20.041 -17.159  1.00  3.13           H  
ATOM    696 1HD2 LEU A  46      46.619  22.626 -17.588  1.00  3.13           H  
ATOM    697 2HD2 LEU A  46      45.844  22.102 -16.068  1.00  3.13           H  
ATOM    698 3HD2 LEU A  46      47.569  22.540 -16.082  1.00  3.13           H  
ATOM    699  N   ALA A  47      47.826  17.120 -13.739  1.00  3.39           N  
ATOM    700  CA  ALA A  47      48.378  16.652 -12.486  1.00  3.39           C  
ATOM    701  C   ALA A  47      49.854  16.346 -12.660  1.00  3.39           C  
ATOM    702  O   ALA A  47      50.649  16.550 -11.747  1.00  3.39           O  
ATOM    703  CB  ALA A  47      47.661  15.399 -12.025  1.00  3.39           C  
ATOM    704  H   ALA A  47      47.041  16.631 -14.136  1.00  3.39           H  
ATOM    705  HA  ALA A  47      48.260  17.438 -11.741  1.00  3.39           H  
ATOM    706 1HB  ALA A  47      48.076  15.061 -11.078  1.00  3.39           H  
ATOM    707 2HB  ALA A  47      46.620  15.609 -11.904  1.00  3.39           H  
ATOM    708 3HB  ALA A  47      47.781  14.616 -12.773  1.00  3.39           H  
ATOM    709  N   ASP A  48      50.247  15.868 -13.847  1.00  3.68           N  
ATOM    710  CA  ASP A  48      51.661  15.556 -14.039  1.00  3.68           C  
ATOM    711  C   ASP A  48      52.517  16.823 -13.905  1.00  3.68           C  
ATOM    712  O   ASP A  48      53.655  16.767 -13.433  1.00  3.68           O  
ATOM    713  CB  ASP A  48      51.902  14.911 -15.411  1.00  3.68           C  
ATOM    714  CG  ASP A  48      53.316  14.271 -15.567  1.00  3.68           C  
ATOM    715  OD1 ASP A  48      53.589  13.316 -14.879  1.00  3.68           O  
ATOM    716  OD2 ASP A  48      54.101  14.746 -16.375  1.00  3.68           O  
ATOM    717  H   ASP A  48      49.562  15.737 -14.598  1.00  3.68           H  
ATOM    718  HA  ASP A  48      51.969  14.853 -13.266  1.00  3.68           H  
ATOM    719 1HB  ASP A  48      51.148  14.141 -15.585  1.00  3.68           H  
ATOM    720 2HB  ASP A  48      51.777  15.667 -16.187  1.00  3.68           H  
ATOM    721  N   LYS A  49      51.980  17.976 -14.326  1.00  3.96           N  
ATOM    722  CA  LYS A  49      52.749  19.208 -14.275  1.00  3.96           C  
ATOM    723  C   LYS A  49      52.776  19.699 -12.849  1.00  3.96           C  
ATOM    724  O   LYS A  49      53.800  20.194 -12.371  1.00  3.96           O  
ATOM    725  CB  LYS A  49      52.157  20.267 -15.203  1.00  3.96           C  
ATOM    726  CG  LYS A  49      52.301  19.946 -16.689  1.00  3.96           C  
ATOM    727  CD  LYS A  49      51.705  21.048 -17.567  1.00  3.96           C  
ATOM    728  CE  LYS A  49      51.871  20.719 -19.050  1.00  3.96           C  
ATOM    729  NZ  LYS A  49      51.285  21.771 -19.931  1.00  3.96           N  
ATOM    730  H   LYS A  49      51.019  18.014 -14.643  1.00  3.96           H  
ATOM    731  HA  LYS A  49      53.771  19.001 -14.587  1.00  3.96           H  
ATOM    732 1HB  LYS A  49      51.095  20.388 -14.987  1.00  3.96           H  
ATOM    733 2HB  LYS A  49      52.639  21.226 -15.014  1.00  3.96           H  
ATOM    734 1HG  LYS A  49      53.356  19.820 -16.933  1.00  3.96           H  
ATOM    735 2HG  LYS A  49      51.784  19.010 -16.898  1.00  3.96           H  
ATOM    736 1HD  LYS A  49      50.642  21.159 -17.341  1.00  3.96           H  
ATOM    737 2HD  LYS A  49      52.205  21.994 -17.357  1.00  3.96           H  
ATOM    738 1HE  LYS A  49      52.932  20.623 -19.274  1.00  3.96           H  
ATOM    739 2HE  LYS A  49      51.378  19.770 -19.259  1.00  3.96           H  
ATOM    740 1HZ  LYS A  49      51.420  21.510 -20.898  1.00  3.96           H  
ATOM    741 2HZ  LYS A  49      50.297  21.863 -19.743  1.00  3.96           H  
ATOM    742 3HZ  LYS A  49      51.744  22.652 -19.753  1.00  3.96           H  
ATOM    743  N   SER A  50      51.655  19.526 -12.149  1.00  4.21           N  
ATOM    744  CA  SER A  50      51.576  19.967 -10.768  1.00  4.21           C  
ATOM    745  C   SER A  50      52.591  19.207  -9.932  1.00  4.21           C  
ATOM    746  O   SER A  50      53.305  19.799  -9.126  1.00  4.21           O  
ATOM    747  CB  SER A  50      50.185  19.749 -10.213  1.00  4.21           C  
ATOM    748  OG  SER A  50      49.250  20.562 -10.869  1.00  4.21           O  
ATOM    749  H   SER A  50      50.842  19.107 -12.607  1.00  4.21           H  
ATOM    750  HA  SER A  50      51.815  21.030 -10.727  1.00  4.21           H  
ATOM    751 1HB  SER A  50      49.910  18.703 -10.332  1.00  4.21           H  
ATOM    752 2HB  SER A  50      50.182  19.968  -9.147  1.00  4.21           H  
ATOM    753  HG  SER A  50      49.271  20.287 -11.795  1.00  4.21           H  
ATOM    754  N   LEU A  51      52.704  17.901 -10.169  1.00  4.41           N  
ATOM    755  CA  LEU A  51      53.664  17.106  -9.426  1.00  4.41           C  
ATOM    756  C   LEU A  51      55.084  17.549  -9.733  1.00  4.41           C  
ATOM    757  O   LEU A  51      55.910  17.673  -8.826  1.00  4.41           O  
ATOM    758  CB  LEU A  51      53.468  15.634  -9.767  1.00  4.41           C  
ATOM    759  CG  LEU A  51      52.159  15.038  -9.240  1.00  4.41           C  
ATOM    760  CD1 LEU A  51      51.964  13.651  -9.819  1.00  4.41           C  
ATOM    761  CD2 LEU A  51      52.207  15.009  -7.723  1.00  4.41           C  
ATOM    762  H   LEU A  51      52.087  17.452 -10.847  1.00  4.41           H  
ATOM    763  HA  LEU A  51      53.479  17.246  -8.364  1.00  4.41           H  
ATOM    764 1HB  LEU A  51      53.466  15.530 -10.857  1.00  4.41           H  
ATOM    765 2HB  LEU A  51      54.300  15.061  -9.364  1.00  4.41           H  
ATOM    766  HG  LEU A  51      51.325  15.654  -9.556  1.00  4.41           H  
ATOM    767 1HD1 LEU A  51      51.027  13.233  -9.452  1.00  4.41           H  
ATOM    768 2HD1 LEU A  51      51.929  13.721 -10.908  1.00  4.41           H  
ATOM    769 3HD1 LEU A  51      52.791  13.009  -9.521  1.00  4.41           H  
ATOM    770 1HD2 LEU A  51      51.275  14.595  -7.338  1.00  4.41           H  
ATOM    771 2HD2 LEU A  51      53.042  14.390  -7.396  1.00  4.41           H  
ATOM    772 3HD2 LEU A  51      52.336  16.019  -7.349  1.00  4.41           H  
ATOM    773  N   ARG A  52      55.374  17.854 -10.999  1.00  4.55           N  
ATOM    774  CA  ARG A  52      56.708  18.311 -11.351  1.00  4.55           C  
ATOM    775  C   ARG A  52      57.027  19.640 -10.677  1.00  4.55           C  
ATOM    776  O   ARG A  52      58.143  19.845 -10.188  1.00  4.55           O  
ATOM    777  CB  ARG A  52      56.824  18.424 -12.854  1.00  4.55           C  
ATOM    778  CG  ARG A  52      56.838  17.076 -13.549  1.00  4.55           C  
ATOM    779  CD  ARG A  52      56.825  17.198 -15.017  1.00  4.55           C  
ATOM    780  NE  ARG A  52      56.601  15.919 -15.642  1.00  4.55           N  
ATOM    781  CZ  ARG A  52      57.515  15.004 -15.943  1.00  4.55           C  
ATOM    782  NH1 ARG A  52      58.801  15.194 -15.705  1.00  4.55           N  
ATOM    783  NH2 ARG A  52      57.067  13.902 -16.488  1.00  4.55           N  
ATOM    784  H   ARG A  52      54.676  17.728 -11.737  1.00  4.55           H  
ATOM    785  HA  ARG A  52      57.423  17.579 -11.010  1.00  4.55           H  
ATOM    786 1HB  ARG A  52      55.982  18.993 -13.243  1.00  4.55           H  
ATOM    787 2HB  ARG A  52      57.734  18.957 -13.116  1.00  4.55           H  
ATOM    788 1HG  ARG A  52      57.753  16.555 -13.273  1.00  4.55           H  
ATOM    789 2HG  ARG A  52      55.995  16.480 -13.234  1.00  4.55           H  
ATOM    790 1HD  ARG A  52      56.015  17.864 -15.314  1.00  4.55           H  
ATOM    791 2HD  ARG A  52      57.775  17.592 -15.368  1.00  4.55           H  
ATOM    792  HE  ARG A  52      55.624  15.654 -15.860  1.00  4.55           H  
ATOM    793 1HH1 ARG A  52      59.113  16.056 -15.283  1.00  4.55           H  
ATOM    794 2HH1 ARG A  52      59.469  14.477 -15.946  1.00  4.55           H  
ATOM    795 1HH2 ARG A  52      56.037  13.839 -16.627  1.00  4.55           H  
ATOM    796 2HH2 ARG A  52      57.688  13.156 -16.746  1.00  4.55           H  
ATOM    797  N   ASN A  53      56.029  20.523 -10.603  1.00  4.74           N  
ATOM    798  CA  ASN A  53      56.210  21.819  -9.971  1.00  4.74           C  
ATOM    799  C   ASN A  53      56.453  21.651  -8.474  1.00  4.74           C  
ATOM    800  O   ASN A  53      57.313  22.324  -7.903  1.00  4.74           O  
ATOM    801  CB  ASN A  53      55.000  22.691 -10.223  1.00  4.74           C  
ATOM    802  CG  ASN A  53      54.912  23.168 -11.654  1.00  4.74           C  
ATOM    803  OD1 ASN A  53      55.908  23.198 -12.391  1.00  4.74           O  
ATOM    804  ND2 ASN A  53      53.725  23.538 -12.064  1.00  4.74           N  
ATOM    805  H   ASN A  53      55.132  20.303 -11.034  1.00  4.74           H  
ATOM    806  HA  ASN A  53      57.090  22.296 -10.399  1.00  4.74           H  
ATOM    807 1HB  ASN A  53      54.098  22.130  -9.987  1.00  4.74           H  
ATOM    808 2HB  ASN A  53      55.030  23.554  -9.561  1.00  4.74           H  
ATOM    809 1HD2 ASN A  53      53.598  23.860 -13.001  1.00  4.74           H  
ATOM    810 2HD2 ASN A  53      52.947  23.496 -11.440  1.00  4.74           H  
ATOM    811  N   LEU A  54      55.733  20.720  -7.845  1.00  5.17           N  
ATOM    812  CA  LEU A  54      55.924  20.461  -6.426  1.00  5.17           C  
ATOM    813  C   LEU A  54      57.307  19.888  -6.166  1.00  5.17           C  
ATOM    814  O   LEU A  54      57.984  20.273  -5.209  1.00  5.17           O  
ATOM    815  CB  LEU A  54      54.848  19.501  -5.922  1.00  5.17           C  
ATOM    816  CG  LEU A  54      53.442  20.089  -5.861  1.00  5.17           C  
ATOM    817  CD1 LEU A  54      52.444  18.981  -5.570  1.00  5.17           C  
ATOM    818  CD2 LEU A  54      53.410  21.163  -4.786  1.00  5.17           C  
ATOM    819  H   LEU A  54      55.017  20.205  -8.358  1.00  5.17           H  
ATOM    820  HA  LEU A  54      55.831  21.401  -5.889  1.00  5.17           H  
ATOM    821 1HB  LEU A  54      54.817  18.638  -6.586  1.00  5.17           H  
ATOM    822 2HB  LEU A  54      55.117  19.160  -4.925  1.00  5.17           H  
ATOM    823  HG  LEU A  54      53.189  20.535  -6.813  1.00  5.17           H  
ATOM    824 1HD1 LEU A  54      51.439  19.398  -5.532  1.00  5.17           H  
ATOM    825 2HD1 LEU A  54      52.495  18.240  -6.360  1.00  5.17           H  
ATOM    826 3HD1 LEU A  54      52.682  18.514  -4.617  1.00  5.17           H  
ATOM    827 1HD2 LEU A  54      52.411  21.596  -4.737  1.00  5.17           H  
ATOM    828 2HD2 LEU A  54      53.664  20.723  -3.821  1.00  5.17           H  
ATOM    829 3HD2 LEU A  54      54.133  21.942  -5.030  1.00  5.17           H  
ATOM    830  N   MET A  55      57.778  19.007  -7.042  1.00  6.00           N  
ATOM    831  CA  MET A  55      59.101  18.473  -6.815  1.00  6.00           C  
ATOM    832  C   MET A  55      60.118  19.598  -6.938  1.00  6.00           C  
ATOM    833  O   MET A  55      61.020  19.702  -6.103  1.00  6.00           O  
ATOM    834  CB  MET A  55      59.391  17.333  -7.788  1.00  6.00           C  
ATOM    835  CG  MET A  55      58.590  16.056  -7.493  1.00  6.00           C  
ATOM    836  SD  MET A  55      59.084  14.639  -8.495  1.00  6.00           S  
ATOM    837  CE  MET A  55      58.401  15.090 -10.083  1.00  6.00           C  
ATOM    838  H   MET A  55      57.206  18.687  -7.824  1.00  6.00           H  
ATOM    839  HA  MET A  55      59.154  18.084  -5.800  1.00  6.00           H  
ATOM    840 1HB  MET A  55      59.141  17.655  -8.801  1.00  6.00           H  
ATOM    841 2HB  MET A  55      60.453  17.091  -7.768  1.00  6.00           H  
ATOM    842 1HG  MET A  55      58.713  15.794  -6.445  1.00  6.00           H  
ATOM    843 2HG  MET A  55      57.536  16.244  -7.666  1.00  6.00           H  
ATOM    844 1HE  MET A  55      58.614  14.308 -10.809  1.00  6.00           H  
ATOM    845 2HE  MET A  55      57.320  15.225  -9.993  1.00  6.00           H  
ATOM    846 3HE  MET A  55      58.863  16.016 -10.408  1.00  6.00           H  
ATOM    847  N   ALA A  56      59.935  20.478  -7.931  1.00  7.43           N  
ATOM    848  CA  ALA A  56      60.839  21.604  -8.115  1.00  7.43           C  
ATOM    849  C   ALA A  56      60.820  22.530  -6.904  1.00  7.43           C  
ATOM    850  O   ALA A  56      61.862  23.021  -6.470  1.00  7.43           O  
ATOM    851  CB  ALA A  56      60.445  22.385  -9.354  1.00  7.43           C  
ATOM    852  H   ALA A  56      59.174  20.343  -8.595  1.00  7.43           H  
ATOM    853  HA  ALA A  56      61.848  21.215  -8.237  1.00  7.43           H  
ATOM    854 1HB  ALA A  56      61.136  23.212  -9.498  1.00  7.43           H  
ATOM    855 2HB  ALA A  56      60.474  21.726 -10.221  1.00  7.43           H  
ATOM    856 3HB  ALA A  56      59.439  22.772  -9.232  1.00  7.43           H  
ATOM    857  N   ALA A  57      59.631  22.732  -6.331  1.00  9.63           N  
ATOM    858  CA  ALA A  57      59.442  23.592  -5.171  1.00  9.63           C  
ATOM    859  C   ALA A  57      60.238  23.119  -3.968  1.00  9.63           C  
ATOM    860  O   ALA A  57      60.745  23.933  -3.194  1.00  9.63           O  
ATOM    861  CB  ALA A  57      57.970  23.646  -4.793  1.00  9.63           C  
ATOM    862  H   ALA A  57      58.806  22.309  -6.751  1.00  9.63           H  
ATOM    863  HA  ALA A  57      59.785  24.591  -5.438  1.00  9.63           H  
ATOM    864 1HB  ALA A  57      57.837  24.313  -3.945  1.00  9.63           H  
ATOM    865 2HB  ALA A  57      57.390  24.007  -5.641  1.00  9.63           H  
ATOM    866 3HB  ALA A  57      57.630  22.653  -4.521  1.00  9.63           H  
ATOM    867  N   HIS A  58      60.353  21.800  -3.814  1.00 12.65           N  
ATOM    868  CA  HIS A  58      61.046  21.239  -2.665  1.00 12.65           C  
ATOM    869  C   HIS A  58      62.458  20.705  -2.958  1.00 12.65           C  
ATOM    870  O   HIS A  58      63.228  20.439  -2.029  1.00 12.65           O  
ATOM    871  CB  HIS A  58      60.174  20.136  -2.066  1.00 12.65           C  
ATOM    872  CG  HIS A  58      58.857  20.658  -1.553  1.00 12.65           C  
ATOM    873  ND1 HIS A  58      58.763  21.487  -0.449  1.00 12.65           N  
ATOM    874  CD2 HIS A  58      57.586  20.479  -1.995  1.00 12.65           C  
ATOM    875  CE1 HIS A  58      57.494  21.795  -0.241  1.00 12.65           C  
ATOM    876  NE2 HIS A  58      56.762  21.195  -1.162  1.00 12.65           N  
ATOM    877  H   HIS A  58      59.887  21.183  -4.483  1.00 12.65           H  
ATOM    878  HA  HIS A  58      61.153  22.014  -1.910  1.00 12.65           H  
ATOM    879 1HB  HIS A  58      59.970  19.384  -2.836  1.00 12.65           H  
ATOM    880 2HB  HIS A  58      60.703  19.645  -1.252  1.00 12.65           H  
ATOM    881  HD2 HIS A  58      57.273  19.881  -2.849  1.00 12.65           H  
ATOM    882  HE1 HIS A  58      57.116  22.434   0.558  1.00 12.65           H  
ATOM    883  HE2 HIS A  58      55.758  21.251  -1.248  1.00 12.65           H  
ATOM    884  N   SER A  59      62.845  20.594  -4.229  1.00 16.25           N  
ATOM    885  CA  SER A  59      64.162  20.049  -4.579  1.00 16.25           C  
ATOM    886  C   SER A  59      65.305  21.063  -4.469  1.00 16.25           C  
ATOM    887  O   SER A  59      65.934  21.397  -5.475  1.00 16.25           O  
ATOM    888  CB  SER A  59      64.144  19.492  -5.990  1.00 16.25           C  
ATOM    889  OG  SER A  59      63.271  18.402  -6.094  1.00 16.25           O  
ATOM    890  H   SER A  59      62.192  20.816  -4.978  1.00 16.25           H  
ATOM    891  HA  SER A  59      64.376  19.229  -3.893  1.00 16.25           H  
ATOM    892 1HB  SER A  59      63.824  20.277  -6.677  1.00 16.25           H  
ATOM    893 2HB  SER A  59      65.149  19.190  -6.280  1.00 16.25           H  
ATOM    894  HG  SER A  59      62.387  18.760  -5.896  1.00 16.25           H  
ATOM    895  N   ALA A  60      65.570  21.494  -3.228  1.00 19.85           N  
ATOM    896  CA  ALA A  60      66.591  22.474  -2.808  1.00 19.85           C  
ATOM    897  C   ALA A  60      65.930  23.665  -2.123  1.00 19.85           C  
ATOM    898  O   ALA A  60      65.643  23.610  -0.926  1.00 19.85           O  
ATOM    899  OXT ALA A  60      65.965  24.759  -2.685  1.00 19.85           O  
ATOM    900  CB  ALA A  60      67.446  22.983  -3.969  1.00 19.85           C  
ATOM    901  H   ALA A  60      64.950  21.106  -2.516  1.00 19.85           H  
ATOM    902  HA  ALA A  60      67.244  21.987  -2.084  1.00 19.85           H  
ATOM    903 1HB  ALA A  60      68.182  23.685  -3.582  1.00 19.85           H  
ATOM    904 2HB  ALA A  60      67.969  22.155  -4.449  1.00 19.85           H  
ATOM    905 3HB  ALA A  60      66.820  23.499  -4.697  1.00 19.85           H  
TER     906
ENDMDL

REMARK ID 643066 MODEL 3 line_14_sample154
PFRMAT TS
TARGET line_14_sample154
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       2.931  -1.694   0.203  1.00 24.38           N  
ATOM      2  CA  LEU A   1       3.767  -0.639  -0.353  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.918   0.419  -1.035  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.824   0.129  -1.523  1.00 24.38           O  
ATOM      5  CB  LEU A   1       4.762  -1.222  -1.364  1.00 24.38           C  
ATOM      6  CG  LEU A   1       5.745  -2.274  -0.817  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       6.588  -2.819  -1.963  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       6.627  -1.635   0.248  1.00 24.38           C  
ATOM      9 1H   LEU A   1       3.393  -2.108   0.999  1.00 24.38           H  
ATOM     10 2H   LEU A   1       2.047  -1.300   0.493  1.00 24.38           H  
ATOM     11 3H   LEU A   1       2.770  -2.400  -0.500  1.00 24.38           H  
ATOM     12  HA  LEU A   1       4.319  -0.166   0.458  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       4.200  -1.684  -2.173  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       5.350  -0.403  -1.782  1.00 24.38           H  
ATOM     15  HG  LEU A   1       5.189  -3.103  -0.378  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       7.281  -3.569  -1.582  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       5.937  -3.274  -2.710  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       7.151  -2.005  -2.420  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       7.323  -2.379   0.638  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       7.187  -0.809  -0.192  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       6.004  -1.260   1.060  1.00 24.38           H  
ATOM     22  N   THR A   2       3.423   1.648  -1.065  1.00 23.31           N  
ATOM     23  CA  THR A   2       2.712   2.759  -1.693  1.00 23.31           C  
ATOM     24  C   THR A   2       3.602   3.491  -2.689  1.00 23.31           C  
ATOM     25  O   THR A   2       4.816   3.290  -2.715  1.00 23.31           O  
ATOM     26  CB  THR A   2       2.201   3.757  -0.634  1.00 23.31           C  
ATOM     27  OG1 THR A   2       3.317   4.351   0.039  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.311   3.060   0.386  1.00 23.31           C  
ATOM     29  H   THR A   2       4.325   1.829  -0.647  1.00 23.31           H  
ATOM     30  HA  THR A   2       1.855   2.366  -2.239  1.00 23.31           H  
ATOM     31  HB  THR A   2       1.629   4.541  -1.130  1.00 23.31           H  
ATOM     32  HG1 THR A   2       3.868   4.814  -0.600  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       0.958   3.788   1.116  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       0.456   2.613  -0.124  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       1.870   2.285   0.899  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.991   4.362  -3.489  1.00 21.26           N  
ATOM     37  CA  ASN A   3       3.709   5.163  -4.477  1.00 21.26           C  
ATOM     38  C   ASN A   3       3.512   6.657  -4.235  1.00 21.26           C  
ATOM     39  O   ASN A   3       2.398   7.170  -4.341  1.00 21.26           O  
ATOM     40  CB  ASN A   3       3.270   4.791  -5.882  1.00 21.26           C  
ATOM     41  CG  ASN A   3       3.609   3.362  -6.239  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       4.783   2.992  -6.353  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       2.596   2.552  -6.418  1.00 21.26           N  
ATOM     44  H   ASN A   3       1.990   4.470  -3.412  1.00 21.26           H  
ATOM     45  HA  ASN A   3       4.777   4.962  -4.383  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       2.193   4.932  -5.976  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       3.751   5.456  -6.599  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       2.759   1.593  -6.656  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       1.661   2.891  -6.319  1.00 21.26           H  
ATOM     50  N   PHE A   4       4.592   7.341  -3.870  1.00 18.36           N  
ATOM     51  CA  PHE A   4       4.544   8.767  -3.563  1.00 18.36           C  
ATOM     52  C   PHE A   4       5.488   9.586  -4.428  1.00 18.36           C  
ATOM     53  O   PHE A   4       6.668   9.265  -4.560  1.00 18.36           O  
ATOM     54  CB  PHE A   4       4.880   9.010  -2.091  1.00 18.36           C  
ATOM     55  CG  PHE A   4       4.987  10.472  -1.724  1.00 18.36           C  
ATOM     56  CD1 PHE A   4       3.871  11.293  -1.670  1.00 18.36           C  
ATOM     57  CD2 PHE A   4       6.226  11.020  -1.420  1.00 18.36           C  
ATOM     58  CE1 PHE A   4       4.000  12.631  -1.331  1.00 18.36           C  
ATOM     59  CE2 PHE A   4       6.351  12.343  -1.078  1.00 18.36           C  
ATOM     60  CZ  PHE A   4       5.242  13.153  -1.036  1.00 18.36           C  
ATOM     61  H   PHE A   4       5.474   6.853  -3.802  1.00 18.36           H  
ATOM     62  HA  PHE A   4       3.531   9.125  -3.745  1.00 18.36           H  
ATOM     63 1HB  PHE A   4       4.110   8.559  -1.465  1.00 18.36           H  
ATOM     64 2HB  PHE A   4       5.825   8.527  -1.848  1.00 18.36           H  
ATOM     65  HD1 PHE A   4       2.891  10.878  -1.904  1.00 18.36           H  
ATOM     66  HD2 PHE A   4       7.110  10.383  -1.455  1.00 18.36           H  
ATOM     67  HE1 PHE A   4       3.119  13.270  -1.298  1.00 18.36           H  
ATOM     68  HE2 PHE A   4       7.327  12.745  -0.841  1.00 18.36           H  
ATOM     69  HZ  PHE A   4       5.344  14.203  -0.768  1.00 18.36           H  
ATOM     70  N   LYS A   5       4.946  10.647  -5.016  1.00 15.14           N  
ATOM     71  CA  LYS A   5       5.719  11.574  -5.826  1.00 15.14           C  
ATOM     72  C   LYS A   5       6.011  12.835  -5.031  1.00 15.14           C  
ATOM     73  O   LYS A   5       5.089  13.502  -4.559  1.00 15.14           O  
ATOM     74  CB  LYS A   5       4.973  11.928  -7.111  1.00 15.14           C  
ATOM     75  CG  LYS A   5       5.738  12.865  -8.046  1.00 15.14           C  
ATOM     76  CD  LYS A   5       4.939  13.158  -9.314  1.00 15.14           C  
ATOM     77  CE  LYS A   5       5.687  14.113 -10.235  1.00 15.14           C  
ATOM     78  NZ  LYS A   5       4.911  14.412 -11.471  1.00 15.14           N  
ATOM     79  H   LYS A   5       3.963  10.829  -4.873  1.00 15.14           H  
ATOM     80  HA  LYS A   5       6.673  11.109  -6.085  1.00 15.14           H  
ATOM     81 1HB  LYS A   5       4.746  11.017  -7.663  1.00 15.14           H  
ATOM     82 2HB  LYS A   5       4.026  12.406  -6.860  1.00 15.14           H  
ATOM     83 1HG  LYS A   5       5.946  13.807  -7.529  1.00 15.14           H  
ATOM     84 2HG  LYS A   5       6.688  12.408  -8.319  1.00 15.14           H  
ATOM     85 1HD  LYS A   5       4.747  12.226  -9.848  1.00 15.14           H  
ATOM     86 2HD  LYS A   5       3.982  13.605  -9.044  1.00 15.14           H  
ATOM     87 1HE  LYS A   5       5.879  15.045  -9.703  1.00 15.14           H  
ATOM     88 2HE  LYS A   5       6.640  13.665 -10.517  1.00 15.14           H  
ATOM     89 1HZ  LYS A   5       5.436  15.047 -12.055  1.00 15.14           H  
ATOM     90 2HZ  LYS A   5       4.738  13.554 -11.976  1.00 15.14           H  
ATOM     91 3HZ  LYS A   5       4.030  14.838 -11.220  1.00 15.14           H  
ATOM     92  N   LEU A   6       7.284  13.172  -4.889  1.00 12.11           N  
ATOM     93  CA  LEU A   6       7.651  14.352  -4.124  1.00 12.11           C  
ATOM     94  C   LEU A   6       7.872  15.567  -5.008  1.00 12.11           C  
ATOM     95  O   LEU A   6       8.727  15.567  -5.894  1.00 12.11           O  
ATOM     96  CB  LEU A   6       8.896  14.066  -3.283  1.00 12.11           C  
ATOM     97  CG  LEU A   6       9.450  15.245  -2.478  1.00 12.11           C  
ATOM     98  CD1 LEU A   6       8.427  15.728  -1.480  1.00 12.11           C  
ATOM     99  CD2 LEU A   6      10.681  14.779  -1.736  1.00 12.11           C  
ATOM    100  H   LEU A   6       8.001  12.593  -5.300  1.00 12.11           H  
ATOM    101  HA  LEU A   6       6.834  14.581  -3.441  1.00 12.11           H  
ATOM    102 1HB  LEU A   6       8.684  13.259  -2.599  1.00 12.11           H  
ATOM    103 2HB  LEU A   6       9.690  13.738  -3.953  1.00 12.11           H  
ATOM    104  HG  LEU A   6       9.698  16.070  -3.152  1.00 12.11           H  
ATOM    105 1HD1 LEU A   6       8.843  16.563  -0.917  1.00 12.11           H  
ATOM    106 2HD1 LEU A   6       7.534  16.058  -2.005  1.00 12.11           H  
ATOM    107 3HD1 LEU A   6       8.172  14.926  -0.801  1.00 12.11           H  
ATOM    108 1HD2 LEU A   6      11.094  15.608  -1.161  1.00 12.11           H  
ATOM    109 2HD2 LEU A   6      10.412  13.966  -1.063  1.00 12.11           H  
ATOM    110 3HD2 LEU A   6      11.416  14.423  -2.443  1.00 12.11           H  
ATOM    111  N   LYS A   7       7.070  16.597  -4.770  1.00  9.63           N  
ATOM    112  CA  LYS A   7       7.166  17.843  -5.508  1.00  9.63           C  
ATOM    113  C   LYS A   7       8.086  18.795  -4.773  1.00  9.63           C  
ATOM    114  O   LYS A   7       7.921  19.018  -3.573  1.00  9.63           O  
ATOM    115  CB  LYS A   7       5.792  18.486  -5.699  1.00  9.63           C  
ATOM    116  CG  LYS A   7       5.813  19.768  -6.538  1.00  9.63           C  
ATOM    117  CD  LYS A   7       4.409  20.307  -6.767  1.00  9.63           C  
ATOM    118  CE  LYS A   7       4.433  21.581  -7.599  1.00  9.63           C  
ATOM    119  NZ  LYS A   7       3.057  22.094  -7.858  1.00  9.63           N  
ATOM    120  H   LYS A   7       6.376  16.509  -4.041  1.00  9.63           H  
ATOM    121  HA  LYS A   7       7.600  17.644  -6.488  1.00  9.63           H  
ATOM    122 1HB  LYS A   7       5.122  17.776  -6.184  1.00  9.63           H  
ATOM    123 2HB  LYS A   7       5.367  18.729  -4.726  1.00  9.63           H  
ATOM    124 1HG  LYS A   7       6.406  20.533  -6.024  1.00  9.63           H  
ATOM    125 2HG  LYS A   7       6.280  19.564  -7.500  1.00  9.63           H  
ATOM    126 1HD  LYS A   7       3.808  19.556  -7.283  1.00  9.63           H  
ATOM    127 2HD  LYS A   7       3.943  20.523  -5.806  1.00  9.63           H  
ATOM    128 1HE  LYS A   7       5.002  22.343  -7.069  1.00  9.63           H  
ATOM    129 2HE  LYS A   7       4.919  21.376  -8.552  1.00  9.63           H  
ATOM    130 1HZ  LYS A   7       3.106  22.936  -8.411  1.00  9.63           H  
ATOM    131 2HZ  LYS A   7       2.526  21.394  -8.358  1.00  9.63           H  
ATOM    132 3HZ  LYS A   7       2.601  22.296  -6.980  1.00  9.63           H  
ATOM    133  N   PHE A   8       9.041  19.362  -5.489  1.00  7.78           N  
ATOM    134  CA  PHE A   8       9.965  20.302  -4.884  1.00  7.78           C  
ATOM    135  C   PHE A   8       9.572  21.724  -5.239  1.00  7.78           C  
ATOM    136  O   PHE A   8       9.138  21.998  -6.357  1.00  7.78           O  
ATOM    137  CB  PHE A   8      11.381  20.002  -5.350  1.00  7.78           C  
ATOM    138  CG  PHE A   8      11.904  18.697  -4.826  1.00  7.78           C  
ATOM    139  CD1 PHE A   8      11.621  17.508  -5.482  1.00  7.78           C  
ATOM    140  CD2 PHE A   8      12.689  18.656  -3.690  1.00  7.78           C  
ATOM    141  CE1 PHE A   8      12.111  16.314  -5.015  1.00  7.78           C  
ATOM    142  CE2 PHE A   8      13.185  17.460  -3.221  1.00  7.78           C  
ATOM    143  CZ  PHE A   8      12.899  16.291  -3.888  1.00  7.78           C  
ATOM    144  H   PHE A   8       9.129  19.130  -6.468  1.00  7.78           H  
ATOM    145  HA  PHE A   8       9.921  20.192  -3.800  1.00  7.78           H  
ATOM    146 1HB  PHE A   8      11.411  19.973  -6.438  1.00  7.78           H  
ATOM    147 2HB  PHE A   8      12.051  20.795  -5.023  1.00  7.78           H  
ATOM    148  HD1 PHE A   8      10.999  17.523  -6.377  1.00  7.78           H  
ATOM    149  HD2 PHE A   8      12.919  19.585  -3.166  1.00  7.78           H  
ATOM    150  HE1 PHE A   8      11.875  15.388  -5.541  1.00  7.78           H  
ATOM    151  HE2 PHE A   8      13.806  17.438  -2.326  1.00  7.78           H  
ATOM    152  HZ  PHE A   8      13.291  15.347  -3.520  1.00  7.78           H  
ATOM    153  N   LEU A   9       9.725  22.621  -4.273  1.00  6.49           N  
ATOM    154  CA  LEU A   9       9.391  24.032  -4.426  1.00  6.49           C  
ATOM    155  C   LEU A   9      10.631  24.920  -4.430  1.00  6.49           C  
ATOM    156  O   LEU A   9      10.553  26.115  -4.113  1.00  6.49           O  
ATOM    157  CB  LEU A   9       8.462  24.438  -3.287  1.00  6.49           C  
ATOM    158  CG  LEU A   9       7.148  23.633  -3.215  1.00  6.49           C  
ATOM    159  CD1 LEU A   9       6.365  24.077  -2.001  1.00  6.49           C  
ATOM    160  CD2 LEU A   9       6.355  23.816  -4.502  1.00  6.49           C  
ATOM    161  H   LEU A   9      10.079  22.308  -3.379  1.00  6.49           H  
ATOM    162  HA  LEU A   9       8.870  24.165  -5.374  1.00  6.49           H  
ATOM    163 1HB  LEU A   9       8.987  24.311  -2.343  1.00  6.49           H  
ATOM    164 2HB  LEU A   9       8.206  25.493  -3.404  1.00  6.49           H  
ATOM    165  HG  LEU A   9       7.380  22.571  -3.093  1.00  6.49           H  
ATOM    166 1HD1 LEU A   9       5.443  23.498  -1.930  1.00  6.49           H  
ATOM    167 2HD1 LEU A   9       6.963  23.916  -1.103  1.00  6.49           H  
ATOM    168 3HD1 LEU A   9       6.123  25.135  -2.092  1.00  6.49           H  
ATOM    169 1HD2 LEU A   9       5.435  23.234  -4.446  1.00  6.49           H  
ATOM    170 2HD2 LEU A   9       6.114  24.872  -4.634  1.00  6.49           H  
ATOM    171 3HD2 LEU A   9       6.950  23.471  -5.351  1.00  6.49           H  
ATOM    172  N   SER A  10      11.774  24.343  -4.811  1.00  5.62           N  
ATOM    173  CA  SER A  10      13.046  25.065  -4.789  1.00  5.62           C  
ATOM    174  C   SER A  10      13.047  26.310  -5.678  1.00  5.62           C  
ATOM    175  O   SER A  10      13.748  27.283  -5.397  1.00  5.62           O  
ATOM    176  CB  SER A  10      14.167  24.128  -5.203  1.00  5.62           C  
ATOM    177  OG  SER A  10      14.044  23.736  -6.547  1.00  5.62           O  
ATOM    178  H   SER A  10      11.756  23.373  -5.091  1.00  5.62           H  
ATOM    179  HA  SER A  10      13.239  25.368  -3.771  1.00  5.62           H  
ATOM    180 1HB  SER A  10      15.126  24.617  -5.049  1.00  5.62           H  
ATOM    181 2HB  SER A  10      14.146  23.245  -4.565  1.00  5.62           H  
ATOM    182  HG  SER A  10      14.625  22.978  -6.658  1.00  5.62           H  
ATOM    183  N   LYS A  11      12.190  26.317  -6.700  1.00  5.03           N  
ATOM    184  CA  LYS A  11      12.048  27.445  -7.615  1.00  5.03           C  
ATOM    185  C   LYS A  11      11.579  28.725  -6.903  1.00  5.03           C  
ATOM    186  O   LYS A  11      11.778  29.839  -7.417  1.00  5.03           O  
ATOM    187  CB  LYS A  11      11.066  27.063  -8.731  1.00  5.03           C  
ATOM    188  CG  LYS A  11       9.602  26.871  -8.260  1.00  5.03           C  
ATOM    189  CD  LYS A  11       8.685  26.439  -9.404  1.00  5.03           C  
ATOM    190  CE  LYS A  11       7.243  26.131  -8.924  1.00  5.03           C  
ATOM    191  NZ  LYS A  11       6.510  27.346  -8.419  1.00  5.03           N  
ATOM    192  H   LYS A  11      11.639  25.487  -6.861  1.00  5.03           H  
ATOM    193  HA  LYS A  11      13.024  27.649  -8.057  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      11.069  27.837  -9.496  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      11.393  26.135  -9.200  1.00  5.03           H  
ATOM    196 1HG  LYS A  11       9.560  26.135  -7.455  1.00  5.03           H  
ATOM    197 2HG  LYS A  11       9.227  27.815  -7.879  1.00  5.03           H  
ATOM    198 1HD  LYS A  11       8.642  27.235 -10.149  1.00  5.03           H  
ATOM    199 2HD  LYS A  11       9.094  25.547  -9.875  1.00  5.03           H  
ATOM    200 1HE  LYS A  11       6.689  25.715  -9.762  1.00  5.03           H  
ATOM    201 2HE  LYS A  11       7.285  25.391  -8.123  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11       5.586  27.087  -8.133  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11       6.984  27.765  -7.605  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11       6.450  28.035  -9.144  1.00  5.03           H  
ATOM    205  N   ASP A  12      10.924  28.552  -5.744  1.00  4.57           N  
ATOM    206  CA  ASP A  12      10.447  29.663  -4.938  1.00  4.57           C  
ATOM    207  C   ASP A  12      11.308  29.844  -3.697  1.00  4.57           C  
ATOM    208  O   ASP A  12      11.614  30.962  -3.298  1.00  4.57           O  
ATOM    209  CB  ASP A  12       8.983  29.458  -4.576  1.00  4.57           C  
ATOM    210  CG  ASP A  12       8.110  29.435  -5.831  1.00  4.57           C  
ATOM    211  OD1 ASP A  12       8.174  30.376  -6.616  1.00  4.57           O  
ATOM    212  OD2 ASP A  12       7.426  28.451  -6.044  1.00  4.57           O  
ATOM    213  H   ASP A  12      10.795  27.610  -5.382  1.00  4.57           H  
ATOM    214  HA  ASP A  12      10.523  30.571  -5.519  1.00  4.57           H  
ATOM    215 1HB  ASP A  12       8.871  28.507  -4.045  1.00  4.57           H  
ATOM    216 2HB  ASP A  12       8.648  30.254  -3.911  1.00  4.57           H  
ATOM    217  N   ILE A  13      11.770  28.744  -3.125  1.00  4.20           N  
ATOM    218  CA  ILE A  13      12.556  28.795  -1.895  1.00  4.20           C  
ATOM    219  C   ILE A  13      13.847  29.591  -2.118  1.00  4.20           C  
ATOM    220  O   ILE A  13      14.237  30.431  -1.290  1.00  4.20           O  
ATOM    221  CB  ILE A  13      12.871  27.385  -1.408  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      11.584  26.686  -0.960  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      13.841  27.461  -0.288  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      11.744  25.202  -0.752  1.00  4.20           C  
ATOM    225  H   ILE A  13      11.513  27.840  -3.518  1.00  4.20           H  
ATOM    226  HA  ILE A  13      11.967  29.301  -1.131  1.00  4.20           H  
ATOM    227  HB  ILE A  13      13.304  26.824  -2.202  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      11.251  27.133  -0.026  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      10.815  26.850  -1.714  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      14.089  26.460   0.060  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      14.717  27.949  -0.653  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      13.414  28.036   0.533  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      10.792  24.777  -0.436  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      12.055  24.735  -1.682  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      12.495  25.021   0.014  1.00  4.20           H  
ATOM    236  N   LYS A  14      14.484  29.353  -3.268  1.00  3.88           N  
ATOM    237  CA  LYS A  14      15.704  30.050  -3.643  1.00  3.88           C  
ATOM    238  C   LYS A  14      15.537  31.570  -3.745  1.00  3.88           C  
ATOM    239  O   LYS A  14      16.512  32.316  -3.624  1.00  3.88           O  
ATOM    240  CB  LYS A  14      16.255  29.500  -4.955  1.00  3.88           C  
ATOM    241  CG  LYS A  14      16.868  28.113  -4.844  1.00  3.88           C  
ATOM    242  CD  LYS A  14      17.390  27.645  -6.192  1.00  3.88           C  
ATOM    243  CE  LYS A  14      18.044  26.277  -6.092  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      18.547  25.804  -7.414  1.00  3.88           N  
ATOM    245  H   LYS A  14      14.118  28.648  -3.913  1.00  3.88           H  
ATOM    246  HA  LYS A  14      16.439  29.848  -2.881  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      15.442  29.443  -5.685  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      16.994  30.172  -5.349  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      17.692  28.141  -4.130  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      16.119  27.409  -4.482  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      16.554  27.587  -6.894  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      18.115  28.361  -6.572  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      18.878  26.331  -5.395  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      17.315  25.562  -5.716  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      18.972  24.894  -7.307  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      17.773  25.741  -8.062  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      19.232  26.455  -7.770  1.00  3.88           H  
ATOM    258  N   LYS A  15      14.303  32.060  -3.918  1.00  3.60           N  
ATOM    259  CA  LYS A  15      14.077  33.494  -4.033  1.00  3.60           C  
ATOM    260  C   LYS A  15      14.514  34.214  -2.755  1.00  3.60           C  
ATOM    261  O   LYS A  15      14.785  35.414  -2.786  1.00  3.60           O  
ATOM    262  CB  LYS A  15      12.609  33.795  -4.343  1.00  3.60           C  
ATOM    263  CG  LYS A  15      12.166  33.376  -5.763  1.00  3.60           C  
ATOM    264  CD  LYS A  15      10.704  33.746  -6.033  1.00  3.60           C  
ATOM    265  CE  LYS A  15      10.301  33.483  -7.497  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      10.102  32.021  -7.812  1.00  3.60           N  
ATOM    267  H   LYS A  15      13.491  31.449  -3.944  1.00  3.60           H  
ATOM    268  HA  LYS A  15      14.686  33.874  -4.853  1.00  3.60           H  
ATOM    269 1HB  LYS A  15      11.971  33.312  -3.615  1.00  3.60           H  
ATOM    270 2HB  LYS A  15      12.441  34.866  -4.249  1.00  3.60           H  
ATOM    271 1HG  LYS A  15      12.801  33.864  -6.501  1.00  3.60           H  
ATOM    272 2HG  LYS A  15      12.281  32.295  -5.870  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      10.063  33.142  -5.384  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      10.541  34.795  -5.799  1.00  3.60           H  
ATOM    275 1HE  LYS A  15       9.376  34.014  -7.710  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      11.088  33.869  -8.142  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15       9.848  31.919  -8.772  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      10.950  31.456  -7.643  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15       9.347  31.612  -7.242  1.00  3.60           H  
ATOM    280  N   GLU A  16      14.554  33.488  -1.625  1.00  3.36           N  
ATOM    281  CA  GLU A  16      15.007  34.072  -0.372  1.00  3.36           C  
ATOM    282  C   GLU A  16      16.407  33.551  -0.023  1.00  3.36           C  
ATOM    283  O   GLU A  16      17.260  34.313   0.447  1.00  3.36           O  
ATOM    284  CB  GLU A  16      14.029  33.755   0.763  1.00  3.36           C  
ATOM    285  CG  GLU A  16      12.631  34.364   0.588  1.00  3.36           C  
ATOM    286  CD  GLU A  16      11.684  34.057   1.740  1.00  3.36           C  
ATOM    287  OE1 GLU A  16      12.063  33.329   2.628  1.00  3.36           O  
ATOM    288  OE2 GLU A  16      10.583  34.558   1.724  1.00  3.36           O  
ATOM    289  H   GLU A  16      14.306  32.499  -1.649  1.00  3.36           H  
ATOM    290  HA  GLU A  16      15.065  35.154  -0.487  1.00  3.36           H  
ATOM    291 1HB  GLU A  16      13.913  32.671   0.842  1.00  3.36           H  
ATOM    292 2HB  GLU A  16      14.439  34.111   1.707  1.00  3.36           H  
ATOM    293 1HG  GLU A  16      12.729  35.444   0.488  1.00  3.36           H  
ATOM    294 2HG  GLU A  16      12.203  33.980  -0.340  1.00  3.36           H  
ATOM    295  N   LEU A  17      16.682  32.272  -0.326  1.00  3.15           N  
ATOM    296  CA  LEU A  17      17.980  31.687   0.040  1.00  3.15           C  
ATOM    297  C   LEU A  17      19.144  32.341  -0.675  1.00  3.15           C  
ATOM    298  O   LEU A  17      20.251  32.397  -0.147  1.00  3.15           O  
ATOM    299  CB  LEU A  17      18.073  30.207  -0.299  1.00  3.15           C  
ATOM    300  CG  LEU A  17      17.198  29.271   0.459  1.00  3.15           C  
ATOM    301  CD1 LEU A  17      17.396  27.877  -0.118  1.00  3.15           C  
ATOM    302  CD2 LEU A  17      17.540  29.325   1.929  1.00  3.15           C  
ATOM    303  H   LEU A  17      15.957  31.686  -0.746  1.00  3.15           H  
ATOM    304  HA  LEU A  17      18.120  31.814   1.112  1.00  3.15           H  
ATOM    305 1HB  LEU A  17      17.876  30.091  -1.336  1.00  3.15           H  
ATOM    306 2HB  LEU A  17      19.089  29.894  -0.142  1.00  3.15           H  
ATOM    307  HG  LEU A  17      16.156  29.559   0.328  1.00  3.15           H  
ATOM    308 1HD1 LEU A  17      16.761  27.169   0.410  1.00  3.15           H  
ATOM    309 2HD1 LEU A  17      17.135  27.882  -1.178  1.00  3.15           H  
ATOM    310 3HD1 LEU A  17      18.432  27.583  -0.003  1.00  3.15           H  
ATOM    311 1HD2 LEU A  17      16.893  28.637   2.475  1.00  3.15           H  
ATOM    312 2HD2 LEU A  17      18.578  29.039   2.075  1.00  3.15           H  
ATOM    313 3HD2 LEU A  17      17.385  30.340   2.297  1.00  3.15           H  
ATOM    314  N   LEU A  18      18.900  32.841  -1.879  1.00  2.98           N  
ATOM    315  CA  LEU A  18      19.975  33.416  -2.657  1.00  2.98           C  
ATOM    316  C   LEU A  18      20.265  34.888  -2.336  1.00  2.98           C  
ATOM    317  O   LEU A  18      21.100  35.511  -2.985  1.00  2.98           O  
ATOM    318  CB  LEU A  18      19.684  33.246  -4.145  1.00  2.98           C  
ATOM    319  CG  LEU A  18      19.599  31.774  -4.600  1.00  2.98           C  
ATOM    320  CD1 LEU A  18      19.256  31.727  -6.081  1.00  2.98           C  
ATOM    321  CD2 LEU A  18      20.898  31.070  -4.285  1.00  2.98           C  
ATOM    322  H   LEU A  18      17.972  32.768  -2.297  1.00  2.98           H  
ATOM    323  HA  LEU A  18      20.855  32.842  -2.449  1.00  2.98           H  
ATOM    324 1HB  LEU A  18      18.733  33.728  -4.372  1.00  2.98           H  
ATOM    325 2HB  LEU A  18      20.479  33.732  -4.714  1.00  2.98           H  
ATOM    326  HG  LEU A  18      18.801  31.275  -4.058  1.00  2.98           H  
ATOM    327 1HD1 LEU A  18      19.179  30.693  -6.406  1.00  2.98           H  
ATOM    328 2HD1 LEU A  18      18.303  32.234  -6.245  1.00  2.98           H  
ATOM    329 3HD1 LEU A  18      20.040  32.227  -6.647  1.00  2.98           H  
ATOM    330 1HD2 LEU A  18      20.835  30.027  -4.592  1.00  2.98           H  
ATOM    331 2HD2 LEU A  18      21.704  31.555  -4.814  1.00  2.98           H  
ATOM    332 3HD2 LEU A  18      21.088  31.121  -3.216  1.00  2.98           H  
ATOM    333  N   THR A  19      19.571  35.468  -1.362  1.00  2.87           N  
ATOM    334  CA  THR A  19      19.792  36.873  -1.063  1.00  2.87           C  
ATOM    335  C   THR A  19      20.996  37.166  -0.156  1.00  2.87           C  
ATOM    336  O   THR A  19      21.588  36.277   0.480  1.00  2.87           O  
ATOM    337  CB  THR A  19      18.524  37.472  -0.429  1.00  2.87           C  
ATOM    338  OG1 THR A  19      18.249  36.826   0.829  1.00  2.87           O  
ATOM    339  CG2 THR A  19      17.344  37.257  -1.364  1.00  2.87           C  
ATOM    340  H   THR A  19      18.878  34.944  -0.820  1.00  2.87           H  
ATOM    341  HA  THR A  19      19.966  37.390  -2.007  1.00  2.87           H  
ATOM    342  HB  THR A  19      18.668  38.538  -0.256  1.00  2.87           H  
ATOM    343  HG1 THR A  19      17.933  35.906   0.670  1.00  2.87           H  
ATOM    344 1HG2 THR A  19      16.441  37.674  -0.921  1.00  2.87           H  
ATOM    345 2HG2 THR A  19      17.540  37.745  -2.316  1.00  2.87           H  
ATOM    346 3HG2 THR A  19      17.202  36.188  -1.530  1.00  2.87           H  
ATOM    347  N   CYS A  20      21.367  38.451  -0.129  1.00  2.80           N  
ATOM    348  CA  CYS A  20      22.345  38.980   0.809  1.00  2.80           C  
ATOM    349  C   CYS A  20      21.639  39.696   1.971  1.00  2.80           C  
ATOM    350  O   CYS A  20      21.132  40.804   1.786  1.00  2.80           O  
ATOM    351  CB  CYS A  20      23.263  39.957   0.087  1.00  2.80           C  
ATOM    352  SG  CYS A  20      22.385  41.345  -0.641  1.00  2.80           S  
ATOM    353  H   CYS A  20      20.882  39.092  -0.740  1.00  2.80           H  
ATOM    354  HA  CYS A  20      22.949  38.156   1.175  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      23.978  40.353   0.792  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      23.815  39.442  -0.701  1.00  2.80           H  
ATOM    357  N   PRO A  21      21.679  39.189   3.219  1.00  2.75           N  
ATOM    358  CA  PRO A  21      20.936  39.699   4.369  1.00  2.75           C  
ATOM    359  C   PRO A  21      21.580  40.872   5.095  1.00  2.75           C  
ATOM    360  O   PRO A  21      21.775  40.805   6.310  1.00  2.75           O  
ATOM    361  CB  PRO A  21      20.925  38.476   5.281  1.00  2.75           C  
ATOM    362  CG  PRO A  21      22.246  37.823   5.001  1.00  2.75           C  
ATOM    363  CD  PRO A  21      22.480  38.028   3.515  1.00  2.75           C  
ATOM    364  HA  PRO A  21      19.916  39.959   4.051  1.00  2.75           H  
ATOM    365 1HB  PRO A  21      20.812  38.788   6.330  1.00  2.75           H  
ATOM    366 2HB  PRO A  21      20.066  37.833   5.037  1.00  2.75           H  
ATOM    367 1HG  PRO A  21      23.028  38.293   5.620  1.00  2.75           H  
ATOM    368 2HG  PRO A  21      22.215  36.759   5.283  1.00  2.75           H  
ATOM    369 1HD  PRO A  21      23.534  38.267   3.347  1.00  2.75           H  
ATOM    370 2HD  PRO A  21      22.125  37.144   2.958  1.00  2.75           H  
ATOM    371  N   THR A  22      21.918  41.929   4.372  1.00  2.72           N  
ATOM    372  CA  THR A  22      22.544  43.069   5.042  1.00  2.72           C  
ATOM    373  C   THR A  22      21.875  44.382   4.593  1.00  2.72           C  
ATOM    374  O   THR A  22      21.485  44.498   3.434  1.00  2.72           O  
ATOM    375  CB  THR A  22      24.063  43.095   4.716  1.00  2.72           C  
ATOM    376  OG1 THR A  22      24.236  43.351   3.342  1.00  2.72           O  
ATOM    377  CG2 THR A  22      24.724  41.737   5.035  1.00  2.72           C  
ATOM    378  H   THR A  22      21.710  41.923   3.373  1.00  2.72           H  
ATOM    379  HA  THR A  22      22.412  42.943   6.113  1.00  2.72           H  
ATOM    380  HB  THR A  22      24.558  43.866   5.286  1.00  2.72           H  
ATOM    381  HG1 THR A  22      23.760  42.678   2.842  1.00  2.72           H  
ATOM    382 1HG2 THR A  22      25.787  41.782   4.794  1.00  2.72           H  
ATOM    383 2HG2 THR A  22      24.608  41.514   6.096  1.00  2.72           H  
ATOM    384 3HG2 THR A  22      24.264  40.947   4.448  1.00  2.72           H  
ATOM    385  N   PRO A  23      21.850  45.439   5.432  1.00  2.69           N  
ATOM    386  CA  PRO A  23      21.278  46.749   5.130  1.00  2.69           C  
ATOM    387  C   PRO A  23      21.988  47.497   4.007  1.00  2.69           C  
ATOM    388  O   PRO A  23      21.427  48.419   3.415  1.00  2.69           O  
ATOM    389  CB  PRO A  23      21.417  47.488   6.469  1.00  2.69           C  
ATOM    390  CG  PRO A  23      22.538  46.783   7.198  1.00  2.69           C  
ATOM    391  CD  PRO A  23      22.407  45.332   6.801  1.00  2.69           C  
ATOM    392  HA  PRO A  23      20.215  46.615   4.877  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      21.636  48.552   6.284  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      20.464  47.451   7.016  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      23.505  47.219   6.902  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      22.442  46.938   8.284  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      23.394  44.887   6.830  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      21.698  44.813   7.465  1.00  2.69           H  
ATOM    399  N   GLY A  24      23.228  47.114   3.722  1.00  2.69           N  
ATOM    400  CA  GLY A  24      24.015  47.756   2.681  1.00  2.69           C  
ATOM    401  C   GLY A  24      23.948  47.026   1.337  1.00  2.69           C  
ATOM    402  O   GLY A  24      24.695  47.369   0.417  1.00  2.69           O  
ATOM    403  H   GLY A  24      23.646  46.352   4.232  1.00  2.69           H  
ATOM    404 1HA  GLY A  24      23.665  48.780   2.552  1.00  2.69           H  
ATOM    405 2HA  GLY A  24      25.049  47.824   3.011  1.00  2.69           H  
ATOM    406  N   CYS A  25      23.067  46.027   1.208  1.00  2.70           N  
ATOM    407  CA  CYS A  25      23.026  45.234  -0.016  1.00  2.70           C  
ATOM    408  C   CYS A  25      21.602  45.041  -0.563  1.00  2.70           C  
ATOM    409  O   CYS A  25      20.677  44.651   0.142  1.00  2.70           O  
ATOM    410  CB  CYS A  25      23.693  43.891   0.264  1.00  2.70           C  
ATOM    411  SG  CYS A  25      23.785  42.739  -1.105  1.00  2.70           S  
ATOM    412  H   CYS A  25      22.454  45.765   1.985  1.00  2.70           H  
ATOM    413  HA  CYS A  25      23.611  45.749  -0.776  1.00  2.70           H  
ATOM    414 1HB  CYS A  25      24.700  44.063   0.635  1.00  2.70           H  
ATOM    415 2HB  CYS A  25      23.136  43.404   1.062  1.00  2.70           H  
ATOM    416  N   ASP A  26      21.443  45.350  -1.853  1.00  2.74           N  
ATOM    417  CA  ASP A  26      20.158  45.279  -2.566  1.00  2.74           C  
ATOM    418  C   ASP A  26      19.918  43.970  -3.328  1.00  2.74           C  
ATOM    419  O   ASP A  26      19.032  43.891  -4.176  1.00  2.74           O  
ATOM    420  CB  ASP A  26      20.054  46.436  -3.562  1.00  2.74           C  
ATOM    421  CG  ASP A  26      21.117  46.359  -4.667  1.00  2.74           C  
ATOM    422  OD1 ASP A  26      21.930  45.437  -4.619  1.00  2.74           O  
ATOM    423  OD2 ASP A  26      21.119  47.208  -5.530  1.00  2.74           O  
ATOM    424  H   ASP A  26      22.258  45.666  -2.360  1.00  2.74           H  
ATOM    425  HA  ASP A  26      19.362  45.386  -1.829  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      19.066  46.426  -4.025  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      20.159  47.386  -3.035  1.00  2.74           H  
ATOM    428  N   GLY A  27      20.737  42.969  -3.068  1.00  2.83           N  
ATOM    429  CA  GLY A  27      20.658  41.676  -3.739  1.00  2.83           C  
ATOM    430  C   GLY A  27      21.684  41.528  -4.864  1.00  2.83           C  
ATOM    431  O   GLY A  27      22.059  40.405  -5.223  1.00  2.83           O  
ATOM    432  H   GLY A  27      21.437  43.104  -2.349  1.00  2.83           H  
ATOM    433 1HA  GLY A  27      20.796  40.879  -3.015  1.00  2.83           H  
ATOM    434 2HA  GLY A  27      19.657  41.548  -4.145  1.00  2.83           H  
ATOM    435  N   SER A  28      22.237  42.641  -5.367  1.00  2.98           N  
ATOM    436  CA  SER A  28      23.233  42.544  -6.437  1.00  2.98           C  
ATOM    437  C   SER A  28      24.548  42.006  -5.888  1.00  2.98           C  
ATOM    438  O   SER A  28      25.417  41.546  -6.627  1.00  2.98           O  
ATOM    439  CB  SER A  28      23.453  43.890  -7.100  1.00  2.98           C  
ATOM    440  OG  SER A  28      24.053  44.797  -6.226  1.00  2.98           O  
ATOM    441  H   SER A  28      21.951  43.577  -5.042  1.00  2.98           H  
ATOM    442  HA  SER A  28      22.865  41.848  -7.190  1.00  2.98           H  
ATOM    443 1HB  SER A  28      24.083  43.759  -7.977  1.00  2.98           H  
ATOM    444 2HB  SER A  28      22.497  44.292  -7.435  1.00  2.98           H  
ATOM    445  HG  SER A  28      23.323  45.115  -5.641  1.00  2.98           H  
ATOM    446  N   GLY A  29      24.658  42.025  -4.569  1.00  3.19           N  
ATOM    447  CA  GLY A  29      25.815  41.553  -3.850  1.00  3.19           C  
ATOM    448  C   GLY A  29      25.736  40.064  -3.542  1.00  3.19           C  
ATOM    449  O   GLY A  29      26.614  39.533  -2.866  1.00  3.19           O  
ATOM    450  H   GLY A  29      23.889  42.413  -4.045  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      26.711  41.756  -4.439  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      25.916  42.112  -2.928  1.00  3.19           H  
ATOM    453  N   HIS A  30      24.714  39.355  -4.032  1.00  3.42           N  
ATOM    454  CA  HIS A  30      24.651  37.924  -3.731  1.00  3.42           C  
ATOM    455  C   HIS A  30      25.878  37.188  -4.286  1.00  3.42           C  
ATOM    456  O   HIS A  30      26.268  36.151  -3.761  1.00  3.42           O  
ATOM    457  CB  HIS A  30      23.404  37.270  -4.331  1.00  3.42           C  
ATOM    458  CG  HIS A  30      23.424  37.192  -5.831  1.00  3.42           C  
ATOM    459  ND1 HIS A  30      23.105  38.257  -6.636  1.00  3.42           N  
ATOM    460  CD2 HIS A  30      23.738  36.168  -6.657  1.00  3.42           C  
ATOM    461  CE1 HIS A  30      23.219  37.896  -7.907  1.00  3.42           C  
ATOM    462  NE2 HIS A  30      23.610  36.621  -7.954  1.00  3.42           N  
ATOM    463  H   HIS A  30      23.968  39.794  -4.579  1.00  3.42           H  
ATOM    464  HA  HIS A  30      24.629  37.775  -2.652  1.00  3.42           H  
ATOM    465 1HB  HIS A  30      23.311  36.260  -3.951  1.00  3.42           H  
ATOM    466 2HB  HIS A  30      22.513  37.818  -4.020  1.00  3.42           H  
ATOM    467  HD1 HIS A  30      22.797  39.173  -6.305  1.00  3.42           H  
ATOM    468  HD2 HIS A  30      24.050  35.156  -6.467  1.00  3.42           H  
ATOM    469  HE1 HIS A  30      23.009  38.608  -8.702  1.00  3.42           H  
ATOM    470  N   ILE A  31      26.492  37.766  -5.330  1.00  3.64           N  
ATOM    471  CA  ILE A  31      27.649  37.241  -6.047  1.00  3.64           C  
ATOM    472  C   ILE A  31      27.428  35.845  -6.598  1.00  3.64           C  
ATOM    473  O   ILE A  31      27.683  34.833  -5.943  1.00  3.64           O  
ATOM    474  CB  ILE A  31      28.910  37.271  -5.159  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      29.278  38.741  -4.837  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      30.053  36.558  -5.866  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      30.327  38.911  -3.762  1.00  3.64           C  
ATOM    478  H   ILE A  31      26.093  38.634  -5.661  1.00  3.64           H  
ATOM    479  HA  ILE A  31      27.838  37.898  -6.893  1.00  3.64           H  
ATOM    480  HB  ILE A  31      28.707  36.767  -4.214  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      29.653  39.203  -5.748  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      28.390  39.268  -4.537  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      30.939  36.574  -5.234  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      29.767  35.524  -6.067  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      30.269  37.059  -6.810  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      30.530  39.962  -3.615  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      29.977  38.492  -2.838  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      31.242  38.407  -4.062  1.00  3.64           H  
ATOM    489  N   THR A  32      27.029  35.802  -7.864  1.00  3.78           N  
ATOM    490  CA  THR A  32      26.746  34.550  -8.539  1.00  3.78           C  
ATOM    491  C   THR A  32      27.981  33.666  -8.450  1.00  3.78           C  
ATOM    492  O   THR A  32      29.094  34.127  -8.704  1.00  3.78           O  
ATOM    493  CB  THR A  32      26.378  34.773 -10.019  1.00  3.78           C  
ATOM    494  OG1 THR A  32      25.264  35.692 -10.135  1.00  3.78           O  
ATOM    495  CG2 THR A  32      25.971  33.442 -10.637  1.00  3.78           C  
ATOM    496  H   THR A  32      26.869  36.670  -8.354  1.00  3.78           H  
ATOM    497  HA  THR A  32      25.917  34.055  -8.042  1.00  3.78           H  
ATOM    498  HB  THR A  32      27.233  35.174 -10.562  1.00  3.78           H  
ATOM    499  HG1 THR A  32      24.720  35.724  -9.321  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      25.706  33.592 -11.681  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      26.797  32.737 -10.576  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      25.113  33.042 -10.097  1.00  3.78           H  
ATOM    503  N   GLY A  33      27.794  32.411  -8.066  1.00  3.81           N  
ATOM    504  CA  GLY A  33      28.918  31.500  -7.909  1.00  3.81           C  
ATOM    505  C   GLY A  33      28.447  30.154  -7.398  1.00  3.81           C  
ATOM    506  O   GLY A  33      27.333  29.729  -7.695  1.00  3.81           O  
ATOM    507  H   GLY A  33      26.858  32.087  -7.881  1.00  3.81           H  
ATOM    508 1HA  GLY A  33      29.426  31.377  -8.865  1.00  3.81           H  
ATOM    509 2HA  GLY A  33      29.638  31.931  -7.213  1.00  3.81           H  
ATOM    510  N   ASN A  34      29.304  29.473  -6.636  1.00  3.73           N  
ATOM    511  CA  ASN A  34      29.014  28.131  -6.113  1.00  3.73           C  
ATOM    512  C   ASN A  34      27.811  28.122  -5.170  1.00  3.73           C  
ATOM    513  O   ASN A  34      27.125  27.109  -5.023  1.00  3.73           O  
ATOM    514  CB  ASN A  34      30.230  27.578  -5.392  1.00  3.73           C  
ATOM    515  CG  ASN A  34      31.334  27.187  -6.332  1.00  3.73           C  
ATOM    516  OD1 ASN A  34      31.106  26.977  -7.530  1.00  3.73           O  
ATOM    517  ND2 ASN A  34      32.534  27.087  -5.817  1.00  3.73           N  
ATOM    518  H   ASN A  34      30.203  29.889  -6.429  1.00  3.73           H  
ATOM    519  HA  ASN A  34      28.772  27.478  -6.954  1.00  3.73           H  
ATOM    520 1HB  ASN A  34      30.610  28.328  -4.698  1.00  3.73           H  
ATOM    521 2HB  ASN A  34      29.939  26.709  -4.801  1.00  3.73           H  
ATOM    522 1HD2 ASN A  34      33.307  26.831  -6.399  1.00  3.73           H  
ATOM    523 2HD2 ASN A  34      32.683  27.263  -4.844  1.00  3.73           H  
ATOM    524  N   TYR A  35      27.572  29.257  -4.528  1.00  3.56           N  
ATOM    525  CA  TYR A  35      26.479  29.399  -3.584  1.00  3.56           C  
ATOM    526  C   TYR A  35      25.481  30.443  -4.077  1.00  3.56           C  
ATOM    527  O   TYR A  35      24.299  30.409  -3.721  1.00  3.56           O  
ATOM    528  CB  TYR A  35      27.058  29.792  -2.237  1.00  3.56           C  
ATOM    529  CG  TYR A  35      28.089  28.799  -1.784  1.00  3.56           C  
ATOM    530  CD1 TYR A  35      29.432  29.138  -1.853  1.00  3.56           C  
ATOM    531  CD2 TYR A  35      27.712  27.555  -1.317  1.00  3.56           C  
ATOM    532  CE1 TYR A  35      30.394  28.239  -1.453  1.00  3.56           C  
ATOM    533  CE2 TYR A  35      28.677  26.652  -0.915  1.00  3.56           C  
ATOM    534  CZ  TYR A  35      30.013  26.992  -0.984  1.00  3.56           C  
ATOM    535  OH  TYR A  35      30.976  26.091  -0.586  1.00  3.56           O  
ATOM    536  H   TYR A  35      28.187  30.032  -4.702  1.00  3.56           H  
ATOM    537  HA  TYR A  35      25.957  28.447  -3.496  1.00  3.56           H  
ATOM    538 1HB  TYR A  35      27.524  30.778  -2.299  1.00  3.56           H  
ATOM    539 2HB  TYR A  35      26.267  29.840  -1.488  1.00  3.56           H  
ATOM    540  HD1 TYR A  35      29.726  30.120  -2.224  1.00  3.56           H  
ATOM    541  HD2 TYR A  35      26.657  27.286  -1.267  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      31.449  28.509  -1.506  1.00  3.56           H  
ATOM    543  HE2 TYR A  35      28.383  25.668  -0.548  1.00  3.56           H  
ATOM    544  HH  TYR A  35      30.553  25.284  -0.283  1.00  3.56           H  
ATOM    545  N   ALA A  36      25.991  31.417  -4.850  1.00  3.36           N  
ATOM    546  CA  ALA A  36      25.210  32.546  -5.365  1.00  3.36           C  
ATOM    547  C   ALA A  36      24.413  33.218  -4.262  1.00  3.36           C  
ATOM    548  O   ALA A  36      23.258  33.579  -4.466  1.00  3.36           O  
ATOM    549  CB  ALA A  36      24.283  32.067  -6.471  1.00  3.36           C  
ATOM    550  H   ALA A  36      26.961  31.373  -5.098  1.00  3.36           H  
ATOM    551  HA  ALA A  36      25.902  33.279  -5.762  1.00  3.36           H  
ATOM    552 1HB  ALA A  36      23.719  32.903  -6.872  1.00  3.36           H  
ATOM    553 2HB  ALA A  36      24.871  31.613  -7.267  1.00  3.36           H  
ATOM    554 3HB  ALA A  36      23.595  31.331  -6.076  1.00  3.36           H  
ATOM    555  N   SER A  37      25.010  33.343  -3.085  1.00  3.17           N  
ATOM    556  CA  SER A  37      24.322  33.869  -1.921  1.00  3.17           C  
ATOM    557  C   SER A  37      25.301  34.221  -0.830  1.00  3.17           C  
ATOM    558  O   SER A  37      26.484  33.896  -0.906  1.00  3.17           O  
ATOM    559  CB  SER A  37      23.412  32.825  -1.352  1.00  3.17           C  
ATOM    560  OG  SER A  37      24.150  31.834  -0.721  1.00  3.17           O  
ATOM    561  H   SER A  37      25.975  33.057  -3.002  1.00  3.17           H  
ATOM    562  HA  SER A  37      23.758  34.760  -2.204  1.00  3.17           H  
ATOM    563 1HB  SER A  37      22.697  33.274  -0.662  1.00  3.17           H  
ATOM    564 2HB  SER A  37      22.875  32.371  -2.150  1.00  3.17           H  
ATOM    565  HG  SER A  37      24.576  31.345  -1.443  1.00  3.17           H  
ATOM    566  N   HIS A  38      24.796  34.791   0.256  1.00  3.02           N  
ATOM    567  CA  HIS A  38      25.656  35.022   1.412  1.00  3.02           C  
ATOM    568  C   HIS A  38      25.558  33.875   2.432  1.00  3.02           C  
ATOM    569  O   HIS A  38      26.039  34.000   3.552  1.00  3.02           O  
ATOM    570  CB  HIS A  38      25.267  36.326   2.087  1.00  3.02           C  
ATOM    571  CG  HIS A  38      26.101  36.743   3.294  1.00  3.02           C  
ATOM    572  ND1 HIS A  38      27.415  37.168   3.210  1.00  3.02           N  
ATOM    573  CD2 HIS A  38      25.774  36.806   4.604  1.00  3.02           C  
ATOM    574  CE1 HIS A  38      27.847  37.479   4.416  1.00  3.02           C  
ATOM    575  NE2 HIS A  38      26.871  37.268   5.278  1.00  3.02           N  
ATOM    576  H   HIS A  38      23.814  35.086   0.286  1.00  3.02           H  
ATOM    577  HA  HIS A  38      26.692  35.102   1.092  1.00  3.02           H  
ATOM    578 1HB  HIS A  38      25.299  37.130   1.354  1.00  3.02           H  
ATOM    579 2HB  HIS A  38      24.246  36.222   2.406  1.00  3.02           H  
ATOM    580  HD1 HIS A  38      28.002  37.265   2.385  1.00  3.02           H  
ATOM    581  HD2 HIS A  38      24.866  36.574   5.148  1.00  3.02           H  
ATOM    582  HE1 HIS A  38      28.861  37.822   4.566  1.00  3.02           H  
ATOM    583  N   ARG A  39      24.985  32.724   2.044  1.00  2.90           N  
ATOM    584  CA  ARG A  39      24.847  31.590   2.970  1.00  2.90           C  
ATOM    585  C   ARG A  39      26.201  31.030   3.402  1.00  2.90           C  
ATOM    586  O   ARG A  39      26.344  30.459   4.482  1.00  2.90           O  
ATOM    587  CB  ARG A  39      24.058  30.471   2.306  1.00  2.90           C  
ATOM    588  CG  ARG A  39      22.581  30.768   2.056  1.00  2.90           C  
ATOM    589  CD  ARG A  39      21.905  29.654   1.320  1.00  2.90           C  
ATOM    590  NE  ARG A  39      22.367  29.548  -0.077  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      22.053  28.527  -0.917  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      21.292  27.545  -0.476  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      22.502  28.482  -2.178  1.00  2.90           N  
ATOM    594  H   ARG A  39      24.628  32.610   1.096  1.00  2.90           H  
ATOM    595  HA  ARG A  39      24.309  31.930   3.855  1.00  2.90           H  
ATOM    596 1HB  ARG A  39      24.513  30.230   1.346  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      24.114  29.575   2.925  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      22.070  30.907   3.007  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      22.484  31.678   1.458  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      22.103  28.709   1.820  1.00  2.90           H  
ATOM    601 2HD  ARG A  39      20.841  29.843   1.314  1.00  2.90           H  
ATOM    602  HE  ARG A  39      22.958  30.298  -0.420  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39      20.956  27.557   0.476  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      21.054  26.777  -1.086  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      23.107  29.221  -2.581  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      22.247  27.704  -2.766  1.00  2.90           H  
ATOM    607  N   SER A  40      27.190  31.212   2.535  1.00  2.79           N  
ATOM    608  CA  SER A  40      28.568  30.780   2.727  1.00  2.79           C  
ATOM    609  C   SER A  40      29.381  31.786   3.516  1.00  2.79           C  
ATOM    610  O   SER A  40      30.558  31.565   3.794  1.00  2.79           O  
ATOM    611  CB  SER A  40      29.227  30.655   1.385  1.00  2.79           C  
ATOM    612  OG  SER A  40      29.328  31.935   0.788  1.00  2.79           O  
ATOM    613  H   SER A  40      26.960  31.686   1.674  1.00  2.79           H  
ATOM    614  HA  SER A  40      28.570  29.824   3.254  1.00  2.79           H  
ATOM    615 1HB  SER A  40      30.218  30.215   1.497  1.00  2.79           H  
ATOM    616 2HB  SER A  40      28.641  30.000   0.761  1.00  2.79           H  
ATOM    617  HG  SER A  40      30.031  31.875   0.133  1.00  2.79           H  
ATOM    618  N   LEU A  41      28.783  32.950   3.742  1.00  2.70           N  
ATOM    619  CA  LEU A  41      29.395  34.124   4.332  1.00  2.70           C  
ATOM    620  C   LEU A  41      30.511  34.725   3.456  1.00  2.70           C  
ATOM    621  O   LEU A  41      31.222  35.631   3.896  1.00  2.70           O  
ATOM    622  CB  LEU A  41      29.939  33.803   5.727  1.00  2.70           C  
ATOM    623  CG  LEU A  41      28.908  33.202   6.696  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      29.574  32.923   8.029  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      27.742  34.161   6.834  1.00  2.70           C  
ATOM    626  H   LEU A  41      27.796  33.047   3.522  1.00  2.70           H  
ATOM    627  HA  LEU A  41      28.613  34.864   4.449  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      30.779  33.121   5.649  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      30.297  34.731   6.169  1.00  2.70           H  
ATOM    630  HG  LEU A  41      28.541  32.253   6.303  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      28.846  32.487   8.714  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      30.399  32.225   7.884  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      29.954  33.854   8.448  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      26.999  33.742   7.511  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      28.092  35.116   7.226  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      27.289  34.318   5.851  1.00  2.70           H  
ATOM    637  N   SER A  42      30.627  34.268   2.188  1.00  2.62           N  
ATOM    638  CA  SER A  42      31.598  34.836   1.253  1.00  2.62           C  
ATOM    639  C   SER A  42      30.919  35.758   0.239  1.00  2.62           C  
ATOM    640  O   SER A  42      31.588  36.520  -0.461  1.00  2.62           O  
ATOM    641  CB  SER A  42      32.371  33.742   0.525  1.00  2.62           C  
ATOM    642  OG  SER A  42      31.543  32.976  -0.317  1.00  2.62           O  
ATOM    643  H   SER A  42      30.048  33.497   1.869  1.00  2.62           H  
ATOM    644  HA  SER A  42      32.313  35.431   1.821  1.00  2.62           H  
ATOM    645 1HB  SER A  42      33.172  34.189  -0.059  1.00  2.62           H  
ATOM    646 2HB  SER A  42      32.832  33.089   1.267  1.00  2.62           H  
ATOM    647  HG  SER A  42      30.778  32.776   0.206  1.00  2.62           H  
ATOM    648  N   GLY A  43      29.595  35.671   0.141  1.00  2.56           N  
ATOM    649  CA  GLY A  43      28.865  36.523  -0.794  1.00  2.56           C  
ATOM    650  C   GLY A  43      28.649  37.833  -0.061  1.00  2.56           C  
ATOM    651  O   GLY A  43      29.045  37.922   1.099  1.00  2.56           O  
ATOM    652  H   GLY A  43      29.097  35.018   0.723  1.00  2.56           H  
ATOM    653 1HA  GLY A  43      29.440  36.667  -1.703  1.00  2.56           H  
ATOM    654 2HA  GLY A  43      27.911  36.071  -1.068  1.00  2.56           H  
ATOM    655  N   CYS A  44      27.991  38.813  -0.686  1.00  2.54           N  
ATOM    656  CA  CYS A  44      27.718  40.124  -0.093  1.00  2.54           C  
ATOM    657  C   CYS A  44      29.007  40.890   0.232  1.00  2.54           C  
ATOM    658  O   CYS A  44      29.550  40.738   1.318  1.00  2.54           O  
ATOM    659  CB  CYS A  44      26.907  40.012   1.178  1.00  2.54           C  
ATOM    660  SG  CYS A  44      26.409  41.568   1.788  1.00  2.54           S  
ATOM    661  H   CYS A  44      27.658  38.673  -1.635  1.00  2.54           H  
ATOM    662  HA  CYS A  44      27.100  40.689  -0.782  1.00  2.54           H  
ATOM    663 1HB  CYS A  44      26.038  39.391   1.019  1.00  2.54           H  
ATOM    664 2HB  CYS A  44      27.500  39.560   1.953  1.00  2.54           H  
ATOM    665  HG  CYS A  44      25.596  41.874   0.770  1.00  2.54           H  
ATOM    666  N   PRO A  45      29.473  41.808  -0.628  1.00  2.58           N  
ATOM    667  CA  PRO A  45      30.683  42.609  -0.458  1.00  2.58           C  
ATOM    668  C   PRO A  45      30.750  43.337   0.891  1.00  2.58           C  
ATOM    669  O   PRO A  45      31.837  43.571   1.435  1.00  2.58           O  
ATOM    670  CB  PRO A  45      30.557  43.617  -1.608  1.00  2.58           C  
ATOM    671  CG  PRO A  45      29.750  42.897  -2.653  1.00  2.58           C  
ATOM    672  CD  PRO A  45      28.750  42.087  -1.870  1.00  2.58           C  
ATOM    673  HA  PRO A  45      31.564  41.964  -0.596  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      30.077  44.538  -1.253  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      31.558  43.898  -1.966  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      29.265  43.621  -3.329  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      30.408  42.282  -3.275  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      27.852  42.689  -1.664  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      28.535  41.163  -2.420  1.00  2.58           H  
ATOM    680  N   LEU A  46      29.582  43.633   1.475  1.00  2.71           N  
ATOM    681  CA  LEU A  46      29.499  44.354   2.741  1.00  2.71           C  
ATOM    682  C   LEU A  46      29.959  43.476   3.904  1.00  2.71           C  
ATOM    683  O   LEU A  46      30.163  43.955   5.025  1.00  2.71           O  
ATOM    684  CB  LEU A  46      28.050  44.745   3.009  1.00  2.71           C  
ATOM    685  CG  LEU A  46      27.521  45.926   2.249  1.00  2.71           C  
ATOM    686  CD1 LEU A  46      28.290  47.177   2.609  1.00  2.71           C  
ATOM    687  CD2 LEU A  46      27.615  45.612   0.755  1.00  2.71           C  
ATOM    688  H   LEU A  46      28.721  43.386   1.015  1.00  2.71           H  
ATOM    689  HA  LEU A  46      30.129  45.238   2.687  1.00  2.71           H  
ATOM    690 1HB  LEU A  46      27.420  43.922   2.798  1.00  2.71           H  
ATOM    691 2HB  LEU A  46      27.953  44.972   4.069  1.00  2.71           H  
ATOM    692  HG  LEU A  46      26.487  46.075   2.509  1.00  2.71           H  
ATOM    693 1HD1 LEU A  46      27.883  48.022   2.050  1.00  2.71           H  
ATOM    694 2HD1 LEU A  46      28.192  47.366   3.677  1.00  2.71           H  
ATOM    695 3HD1 LEU A  46      29.340  47.042   2.355  1.00  2.71           H  
ATOM    696 1HD2 LEU A  46      27.210  46.446   0.180  1.00  2.71           H  
ATOM    697 2HD2 LEU A  46      28.652  45.458   0.486  1.00  2.71           H  
ATOM    698 3HD2 LEU A  46      27.045  44.711   0.536  1.00  2.71           H  
ATOM    699  N   ALA A  47      30.200  42.198   3.621  1.00  2.91           N  
ATOM    700  CA  ALA A  47      30.671  41.247   4.601  1.00  2.91           C  
ATOM    701  C   ALA A  47      31.977  41.719   5.199  1.00  2.91           C  
ATOM    702  O   ALA A  47      32.246  41.480   6.371  1.00  2.91           O  
ATOM    703  CB  ALA A  47      30.880  39.889   3.959  1.00  2.91           C  
ATOM    704  H   ALA A  47      30.024  41.850   2.682  1.00  2.91           H  
ATOM    705  HA  ALA A  47      29.925  41.167   5.389  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      31.221  39.170   4.703  1.00  2.91           H  
ATOM    707 2HB  ALA A  47      29.943  39.548   3.524  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      31.625  39.973   3.168  1.00  2.91           H  
ATOM    709  N   ASP A  48      32.809  42.405   4.408  1.00  3.15           N  
ATOM    710  CA  ASP A  48      34.085  42.845   4.952  1.00  3.15           C  
ATOM    711  C   ASP A  48      33.858  43.832   6.098  1.00  3.15           C  
ATOM    712  O   ASP A  48      34.628  43.875   7.059  1.00  3.15           O  
ATOM    713  CB  ASP A  48      34.951  43.490   3.861  1.00  3.15           C  
ATOM    714  CG  ASP A  48      36.442  43.666   4.264  1.00  3.15           C  
ATOM    715  OD1 ASP A  48      37.101  42.669   4.446  1.00  3.15           O  
ATOM    716  OD2 ASP A  48      36.904  44.790   4.380  1.00  3.15           O  
ATOM    717  H   ASP A  48      32.544  42.634   3.444  1.00  3.15           H  
ATOM    718  HA  ASP A  48      34.613  41.977   5.346  1.00  3.15           H  
ATOM    719 1HB  ASP A  48      34.900  42.885   2.954  1.00  3.15           H  
ATOM    720 2HB  ASP A  48      34.542  44.472   3.615  1.00  3.15           H  
ATOM    721  N   LYS A  49      32.792  44.638   6.011  1.00  3.40           N  
ATOM    722  CA  LYS A  49      32.541  45.629   7.038  1.00  3.40           C  
ATOM    723  C   LYS A  49      31.974  44.931   8.253  1.00  3.40           C  
ATOM    724  O   LYS A  49      32.337  45.243   9.390  1.00  3.40           O  
ATOM    725  CB  LYS A  49      31.595  46.712   6.524  1.00  3.40           C  
ATOM    726  CG  LYS A  49      32.216  47.600   5.446  1.00  3.40           C  
ATOM    727  CD  LYS A  49      31.259  48.683   4.972  1.00  3.40           C  
ATOM    728  CE  LYS A  49      31.901  49.547   3.889  1.00  3.40           C  
ATOM    729  NZ  LYS A  49      30.978  50.607   3.397  1.00  3.40           N  
ATOM    730  H   LYS A  49      32.125  44.538   5.254  1.00  3.40           H  
ATOM    731  HA  LYS A  49      33.485  46.094   7.320  1.00  3.40           H  
ATOM    732 1HB  LYS A  49      30.701  46.248   6.107  1.00  3.40           H  
ATOM    733 2HB  LYS A  49      31.282  47.346   7.353  1.00  3.40           H  
ATOM    734 1HG  LYS A  49      33.120  48.066   5.838  1.00  3.40           H  
ATOM    735 2HG  LYS A  49      32.492  46.976   4.594  1.00  3.40           H  
ATOM    736 1HD  LYS A  49      30.359  48.221   4.576  1.00  3.40           H  
ATOM    737 2HD  LYS A  49      30.981  49.319   5.812  1.00  3.40           H  
ATOM    738 1HE  LYS A  49      32.796  50.018   4.294  1.00  3.40           H  
ATOM    739 2HE  LYS A  49      32.186  48.911   3.050  1.00  3.40           H  
ATOM    740 1HZ  LYS A  49      31.441  51.154   2.684  1.00  3.40           H  
ATOM    741 2HZ  LYS A  49      30.149  50.180   3.008  1.00  3.40           H  
ATOM    742 3HZ  LYS A  49      30.717  51.209   4.165  1.00  3.40           H  
ATOM    743  N   SER A  50      31.116  43.938   8.008  1.00  3.66           N  
ATOM    744  CA  SER A  50      30.510  43.205   9.106  1.00  3.66           C  
ATOM    745  C   SER A  50      31.583  42.487   9.909  1.00  3.66           C  
ATOM    746  O   SER A  50      31.577  42.529  11.140  1.00  3.66           O  
ATOM    747  CB  SER A  50      29.510  42.194   8.585  1.00  3.66           C  
ATOM    748  OG  SER A  50      28.416  42.829   7.977  1.00  3.66           O  
ATOM    749  H   SER A  50      30.863  43.728   7.041  1.00  3.66           H  
ATOM    750  HA  SER A  50      29.998  43.911   9.759  1.00  3.66           H  
ATOM    751 1HB  SER A  50      30.001  41.541   7.866  1.00  3.66           H  
ATOM    752 2HB  SER A  50      29.163  41.570   9.406  1.00  3.66           H  
ATOM    753  HG  SER A  50      28.781  43.309   7.221  1.00  3.66           H  
ATOM    754  N   LEU A  51      32.545  41.878   9.218  1.00  3.90           N  
ATOM    755  CA  LEU A  51      33.612  41.177   9.908  1.00  3.90           C  
ATOM    756  C   LEU A  51      34.459  42.143  10.721  1.00  3.90           C  
ATOM    757  O   LEU A  51      34.810  41.855  11.865  1.00  3.90           O  
ATOM    758  CB  LEU A  51      34.463  40.431   8.888  1.00  3.90           C  
ATOM    759  CG  LEU A  51      33.746  39.246   8.221  1.00  3.90           C  
ATOM    760  CD1 LEU A  51      34.589  38.719   7.077  1.00  3.90           C  
ATOM    761  CD2 LEU A  51      33.490  38.170   9.266  1.00  3.90           C  
ATOM    762  H   LEU A  51      32.509  41.871   8.197  1.00  3.90           H  
ATOM    763  HA  LEU A  51      33.166  40.455  10.587  1.00  3.90           H  
ATOM    764 1HB  LEU A  51      34.754  41.133   8.101  1.00  3.90           H  
ATOM    765 2HB  LEU A  51      35.362  40.062   9.378  1.00  3.90           H  
ATOM    766  HG  LEU A  51      32.796  39.577   7.817  1.00  3.90           H  
ATOM    767 1HD1 LEU A  51      34.072  37.886   6.598  1.00  3.90           H  
ATOM    768 2HD1 LEU A  51      34.742  39.518   6.347  1.00  3.90           H  
ATOM    769 3HD1 LEU A  51      35.551  38.382   7.456  1.00  3.90           H  
ATOM    770 1HD2 LEU A  51      32.973  37.330   8.803  1.00  3.90           H  
ATOM    771 2HD2 LEU A  51      34.440  37.829   9.678  1.00  3.90           H  
ATOM    772 3HD2 LEU A  51      32.876  38.579  10.063  1.00  3.90           H  
ATOM    773  N   ARG A  52      34.746  43.323  10.169  1.00  4.14           N  
ATOM    774  CA  ARG A  52      35.529  44.298  10.911  1.00  4.14           C  
ATOM    775  C   ARG A  52      34.785  44.763  12.153  1.00  4.14           C  
ATOM    776  O   ARG A  52      35.382  44.914  13.227  1.00  4.14           O  
ATOM    777  CB  ARG A  52      35.868  45.464  10.010  1.00  4.14           C  
ATOM    778  CG  ARG A  52      36.880  45.108   8.937  1.00  4.14           C  
ATOM    779  CD  ARG A  52      37.116  46.215   7.997  1.00  4.14           C  
ATOM    780  NE  ARG A  52      37.885  45.778   6.862  1.00  4.14           N  
ATOM    781  CZ  ARG A  52      39.207  45.696   6.773  1.00  4.14           C  
ATOM    782  NH1 ARG A  52      40.000  46.044   7.771  1.00  4.14           N  
ATOM    783  NH2 ARG A  52      39.680  45.249   5.637  1.00  4.14           N  
ATOM    784  H   ARG A  52      34.457  43.538   9.212  1.00  4.14           H  
ATOM    785  HA  ARG A  52      36.451  43.833  11.223  1.00  4.14           H  
ATOM    786 1HB  ARG A  52      34.962  45.813   9.513  1.00  4.14           H  
ATOM    787 2HB  ARG A  52      36.261  46.288  10.601  1.00  4.14           H  
ATOM    788 1HG  ARG A  52      37.830  44.883   9.421  1.00  4.14           H  
ATOM    789 2HG  ARG A  52      36.560  44.235   8.389  1.00  4.14           H  
ATOM    790 1HD  ARG A  52      36.157  46.583   7.631  1.00  4.14           H  
ATOM    791 2HD  ARG A  52      37.656  47.018   8.491  1.00  4.14           H  
ATOM    792  HE  ARG A  52      37.367  45.464   6.022  1.00  4.14           H  
ATOM    793 1HH1 ARG A  52      39.602  46.384   8.635  1.00  4.14           H  
ATOM    794 2HH1 ARG A  52      41.001  45.969   7.670  1.00  4.14           H  
ATOM    795 1HH2 ARG A  52      38.978  44.991   4.913  1.00  4.14           H  
ATOM    796 2HH2 ARG A  52      40.667  45.152   5.483  1.00  4.14           H  
ATOM    797  N   ASN A  53      33.467  44.937  12.026  1.00  4.46           N  
ATOM    798  CA  ASN A  53      32.653  45.364  13.149  1.00  4.46           C  
ATOM    799  C   ASN A  53      32.634  44.292  14.232  1.00  4.46           C  
ATOM    800  O   ASN A  53      32.727  44.609  15.418  1.00  4.46           O  
ATOM    801  CB  ASN A  53      31.250  45.679  12.678  1.00  4.46           C  
ATOM    802  CG  ASN A  53      31.178  46.954  11.872  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      32.053  47.828  11.954  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      30.143  47.071  11.080  1.00  4.46           N  
ATOM    805  H   ASN A  53      33.027  44.807  11.115  1.00  4.46           H  
ATOM    806  HA  ASN A  53      33.094  46.263  13.578  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      30.885  44.858  12.064  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      30.588  45.764  13.538  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      30.037  47.887  10.514  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      29.462  46.342  11.040  1.00  4.46           H  
ATOM    811  N   LEU A  54      32.563  43.020  13.831  1.00  5.01           N  
ATOM    812  CA  LEU A  54      32.581  41.925  14.791  1.00  5.01           C  
ATOM    813  C   LEU A  54      33.923  41.844  15.501  1.00  5.01           C  
ATOM    814  O   LEU A  54      33.993  41.635  16.714  1.00  5.01           O  
ATOM    815  CB  LEU A  54      32.277  40.606  14.082  1.00  5.01           C  
ATOM    816  CG  LEU A  54      30.845  40.460  13.588  1.00  5.01           C  
ATOM    817  CD1 LEU A  54      30.737  39.222  12.712  1.00  5.01           C  
ATOM    818  CD2 LEU A  54      29.921  40.372  14.793  1.00  5.01           C  
ATOM    819  H   LEU A  54      32.464  42.814  12.836  1.00  5.01           H  
ATOM    820  HA  LEU A  54      31.807  42.107  15.532  1.00  5.01           H  
ATOM    821 1HB  LEU A  54      32.936  40.519  13.219  1.00  5.01           H  
ATOM    822 2HB  LEU A  54      32.488  39.784  14.762  1.00  5.01           H  
ATOM    823  HG  LEU A  54      30.570  41.323  12.995  1.00  5.01           H  
ATOM    824 1HD1 LEU A  54      29.714  39.118  12.353  1.00  5.01           H  
ATOM    825 2HD1 LEU A  54      31.407  39.326  11.864  1.00  5.01           H  
ATOM    826 3HD1 LEU A  54      31.012  38.342  13.288  1.00  5.01           H  
ATOM    827 1HD2 LEU A  54      28.890  40.274  14.451  1.00  5.01           H  
ATOM    828 2HD2 LEU A  54      30.189  39.504  15.396  1.00  5.01           H  
ATOM    829 3HD2 LEU A  54      30.020  41.277  15.393  1.00  5.01           H  
ATOM    830  N   MET A  55      35.011  42.059  14.768  1.00  5.97           N  
ATOM    831  CA  MET A  55      36.298  41.999  15.431  1.00  5.97           C  
ATOM    832  C   MET A  55      36.383  43.123  16.454  1.00  5.97           C  
ATOM    833  O   MET A  55      36.848  42.913  17.575  1.00  5.97           O  
ATOM    834  CB  MET A  55      37.427  42.070  14.405  1.00  5.97           C  
ATOM    835  CG  MET A  55      37.565  40.799  13.555  1.00  5.97           C  
ATOM    836  SD  MET A  55      39.030  40.779  12.499  1.00  5.97           S  
ATOM    837  CE  MET A  55      38.569  41.963  11.242  1.00  5.97           C  
ATOM    838  H   MET A  55      34.944  42.219  13.763  1.00  5.97           H  
ATOM    839  HA  MET A  55      36.373  41.054  15.965  1.00  5.97           H  
ATOM    840 1HB  MET A  55      37.241  42.904  13.725  1.00  5.97           H  
ATOM    841 2HB  MET A  55      38.373  42.257  14.909  1.00  5.97           H  
ATOM    842 1HG  MET A  55      37.608  39.935  14.216  1.00  5.97           H  
ATOM    843 2HG  MET A  55      36.690  40.689  12.925  1.00  5.97           H  
ATOM    844 1HE  MET A  55      39.369  42.050  10.510  1.00  5.97           H  
ATOM    845 2HE  MET A  55      37.651  41.634  10.746  1.00  5.97           H  
ATOM    846 3HE  MET A  55      38.410  42.926  11.713  1.00  5.97           H  
ATOM    847  N   ALA A  56      35.876  44.309  16.096  1.00  7.52           N  
ATOM    848  CA  ALA A  56      35.853  45.432  17.024  1.00  7.52           C  
ATOM    849  C   ALA A  56      34.953  45.146  18.229  1.00  7.52           C  
ATOM    850  O   ALA A  56      35.311  45.438  19.372  1.00  7.52           O  
ATOM    851  CB  ALA A  56      35.362  46.677  16.309  1.00  7.52           C  
ATOM    852  H   ALA A  56      35.518  44.441  15.150  1.00  7.52           H  
ATOM    853  HA  ALA A  56      36.867  45.595  17.384  1.00  7.52           H  
ATOM    854 1HB  ALA A  56      35.370  47.518  16.999  1.00  7.52           H  
ATOM    855 2HB  ALA A  56      36.014  46.890  15.463  1.00  7.52           H  
ATOM    856 3HB  ALA A  56      34.350  46.513  15.951  1.00  7.52           H  
ATOM    857  N   ALA A  57      33.807  44.509  17.983  1.00  9.83           N  
ATOM    858  CA  ALA A  57      32.830  44.206  19.022  1.00  9.83           C  
ATOM    859  C   ALA A  57      33.424  43.344  20.115  1.00  9.83           C  
ATOM    860  O   ALA A  57      33.092  43.499  21.292  1.00  9.83           O  
ATOM    861  CB  ALA A  57      31.634  43.481  18.425  1.00  9.83           C  
ATOM    862  H   ALA A  57      33.567  44.284  17.021  1.00  9.83           H  
ATOM    863  HA  ALA A  57      32.504  45.146  19.462  1.00  9.83           H  
ATOM    864 1HB  ALA A  57      30.903  43.282  19.205  1.00  9.83           H  
ATOM    865 2HB  ALA A  57      31.186  44.099  17.648  1.00  9.83           H  
ATOM    866 3HB  ALA A  57      31.964  42.542  17.993  1.00  9.83           H  
ATOM    867  N   HIS A  58      34.324  42.455  19.725  1.00 12.90           N  
ATOM    868  CA  HIS A  58      34.938  41.533  20.654  1.00 12.90           C  
ATOM    869  C   HIS A  58      36.379  41.893  21.035  1.00 12.90           C  
ATOM    870  O   HIS A  58      37.112  41.035  21.534  1.00 12.90           O  
ATOM    871  CB  HIS A  58      34.869  40.124  20.066  1.00 12.90           C  
ATOM    872  CG  HIS A  58      33.447  39.638  19.903  1.00 12.90           C  
ATOM    873  ND1 HIS A  58      32.660  39.268  20.978  1.00 12.90           N  
ATOM    874  CD2 HIS A  58      32.674  39.470  18.799  1.00 12.90           C  
ATOM    875  CE1 HIS A  58      31.469  38.898  20.541  1.00 12.90           C  
ATOM    876  NE2 HIS A  58      31.453  39.011  19.225  1.00 12.90           N  
ATOM    877  H   HIS A  58      34.539  42.378  18.728  1.00 12.90           H  
ATOM    878  HA  HIS A  58      34.359  41.528  21.575  1.00 12.90           H  
ATOM    879 1HB  HIS A  58      35.348  40.123  19.082  1.00 12.90           H  
ATOM    880 2HB  HIS A  58      35.409  39.428  20.703  1.00 12.90           H  
ATOM    881  HD2 HIS A  58      32.960  39.661  17.768  1.00 12.90           H  
ATOM    882  HE1 HIS A  58      30.640  38.556  21.162  1.00 12.90           H  
ATOM    883  HE2 HIS A  58      30.672  38.798  18.622  1.00 12.90           H  
ATOM    884  N   SER A  59      36.786  43.156  20.842  1.00 16.50           N  
ATOM    885  CA  SER A  59      38.146  43.558  21.211  1.00 16.50           C  
ATOM    886  C   SER A  59      38.216  44.950  21.844  1.00 16.50           C  
ATOM    887  O   SER A  59      37.927  45.954  21.192  1.00 16.50           O  
ATOM    888  CB  SER A  59      39.043  43.516  19.993  1.00 16.50           C  
ATOM    889  OG  SER A  59      40.346  43.937  20.308  1.00 16.50           O  
ATOM    890  H   SER A  59      36.161  43.846  20.418  1.00 16.50           H  
ATOM    891  HA  SER A  59      38.524  42.847  21.943  1.00 16.50           H  
ATOM    892 1HB  SER A  59      39.068  42.500  19.596  1.00 16.50           H  
ATOM    893 2HB  SER A  59      38.624  44.158  19.216  1.00 16.50           H  
ATOM    894  HG  SER A  59      40.267  44.865  20.543  1.00 16.50           H  
ATOM    895  N   ALA A  60      38.649  44.972  23.114  1.00 20.03           N  
ATOM    896  CA  ALA A  60      38.784  46.145  23.998  1.00 20.03           C  
ATOM    897  C   ALA A  60      38.005  45.884  25.279  1.00 20.03           C  
ATOM    898  O   ALA A  60      38.033  44.770  25.802  1.00 20.03           O  
ATOM    899  OXT ALA A  60      37.176  46.712  25.657  1.00 20.03           O  
ATOM    900  CB  ALA A  60      38.295  47.450  23.363  1.00 20.03           C  
ATOM    901  H   ALA A  60      38.880  44.074  23.516  1.00 20.03           H  
ATOM    902  HA  ALA A  60      39.836  46.259  24.257  1.00 20.03           H  
ATOM    903 1HB  ALA A  60      38.429  48.261  24.078  1.00 20.03           H  
ATOM    904 2HB  ALA A  60      38.872  47.682  22.469  1.00 20.03           H  
ATOM    905 3HB  ALA A  60      37.236  47.371  23.110  1.00 20.03           H  
TER     906
ENDMDL

REMARK ID 643066 MODEL 4 line_14_sample154
PFRMAT TS
TARGET line_14_sample154
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      -1.178  -1.082  -0.376  1.00 24.37           N  
ATOM      2  CA  LEU A   1      -0.125  -0.416   0.380  1.00 24.37           C  
ATOM      3  C   LEU A   1       0.638   0.568  -0.488  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.674   0.437  -1.712  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.856  -1.443   0.959  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.261  -2.480   1.927  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       1.344  -3.477   2.321  1.00 24.37           C  
ATOM      8  CD2 LEU A   1      -0.286  -1.766   3.157  1.00 24.37           C  
ATOM      9 1H   LEU A   1      -1.869  -1.451   0.259  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -1.612  -0.417  -0.999  1.00 24.37           H  
ATOM     11 3H   LEU A   1      -0.777  -1.836  -0.915  1.00 24.37           H  
ATOM     12  HA  LEU A   1      -0.584   0.136   1.200  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       1.314  -1.984   0.134  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       1.645  -0.905   1.489  1.00 24.37           H  
ATOM     15  HG  LEU A   1      -0.543  -3.025   1.433  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       0.925  -4.218   3.003  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       1.720  -3.978   1.429  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       2.161  -2.952   2.814  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1      -0.709  -2.499   3.845  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       0.521  -1.226   3.652  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1      -1.062  -1.063   2.855  1.00 24.37           H  
ATOM     22  N   THR A   2       1.248   1.553   0.158  1.00 23.28           N  
ATOM     23  CA  THR A   2       2.038   2.574  -0.524  1.00 23.28           C  
ATOM     24  C   THR A   2       3.410   2.676   0.129  1.00 23.28           C  
ATOM     25  O   THR A   2       3.637   2.082   1.183  1.00 23.28           O  
ATOM     26  CB  THR A   2       1.336   3.945  -0.479  1.00 23.28           C  
ATOM     27  OG1 THR A   2       1.264   4.396   0.877  1.00 23.28           O  
ATOM     28  CG2 THR A   2      -0.072   3.851  -1.054  1.00 23.28           C  
ATOM     29  H   THR A   2       1.174   1.605   1.165  1.00 23.28           H  
ATOM     30  HA  THR A   2       2.178   2.283  -1.565  1.00 23.28           H  
ATOM     31  HB  THR A   2       1.912   4.662  -1.062  1.00 23.28           H  
ATOM     32  HG1 THR A   2       2.157   4.500   1.222  1.00 23.28           H  
ATOM     33 1HG2 THR A   2      -0.543   4.833  -1.016  1.00 23.28           H  
ATOM     34 2HG2 THR A   2      -0.019   3.513  -2.090  1.00 23.28           H  
ATOM     35 3HG2 THR A   2      -0.664   3.150  -0.475  1.00 23.28           H  
ATOM     36  N   ASN A   3       4.316   3.437  -0.483  1.00 21.16           N  
ATOM     37  CA  ASN A   3       5.656   3.613   0.074  1.00 21.16           C  
ATOM     38  C   ASN A   3       5.971   5.073   0.386  1.00 21.16           C  
ATOM     39  O   ASN A   3       6.148   5.894  -0.515  1.00 21.16           O  
ATOM     40  CB  ASN A   3       6.699   3.050  -0.874  1.00 21.16           C  
ATOM     41  CG  ASN A   3       6.562   1.560  -1.078  1.00 21.16           C  
ATOM     42  OD1 ASN A   3       6.763   0.767  -0.152  1.00 21.16           O  
ATOM     43  ND2 ASN A   3       6.221   1.166  -2.279  1.00 21.16           N  
ATOM     44  H   ASN A   3       4.075   3.897  -1.348  1.00 21.16           H  
ATOM     45  HA  ASN A   3       5.717   3.068   1.016  1.00 21.16           H  
ATOM     46 1HB  ASN A   3       6.618   3.549  -1.840  1.00 21.16           H  
ATOM     47 2HB  ASN A   3       7.693   3.262  -0.480  1.00 21.16           H  
ATOM     48 1HD2 ASN A   3       6.116   0.190  -2.474  1.00 21.16           H  
ATOM     49 2HD2 ASN A   3       6.068   1.839  -3.002  1.00 21.16           H  
ATOM     50  N   PHE A   4       6.012   5.394   1.672  1.00 18.26           N  
ATOM     51  CA  PHE A   4       6.280   6.754   2.121  1.00 18.26           C  
ATOM     52  C   PHE A   4       7.765   7.032   2.254  1.00 18.26           C  
ATOM     53  O   PHE A   4       8.498   6.251   2.859  1.00 18.26           O  
ATOM     54  CB  PHE A   4       5.597   7.045   3.457  1.00 18.26           C  
ATOM     55  CG  PHE A   4       5.911   8.430   3.989  1.00 18.26           C  
ATOM     56  CD1 PHE A   4       5.368   9.565   3.407  1.00 18.26           C  
ATOM     57  CD2 PHE A   4       6.754   8.590   5.083  1.00 18.26           C  
ATOM     58  CE1 PHE A   4       5.671  10.824   3.901  1.00 18.26           C  
ATOM     59  CE2 PHE A   4       7.048   9.840   5.576  1.00 18.26           C  
ATOM     60  CZ  PHE A   4       6.512  10.960   4.985  1.00 18.26           C  
ATOM     61  H   PHE A   4       5.854   4.669   2.359  1.00 18.26           H  
ATOM     62  HA  PHE A   4       5.877   7.444   1.380  1.00 18.26           H  
ATOM     63 1HB  PHE A   4       4.517   6.958   3.342  1.00 18.26           H  
ATOM     64 2HB  PHE A   4       5.912   6.313   4.199  1.00 18.26           H  
ATOM     65  HD1 PHE A   4       4.705   9.458   2.549  1.00 18.26           H  
ATOM     66  HD2 PHE A   4       7.187   7.706   5.552  1.00 18.26           H  
ATOM     67  HE1 PHE A   4       5.244  11.707   3.432  1.00 18.26           H  
ATOM     68  HE2 PHE A   4       7.703   9.940   6.432  1.00 18.26           H  
ATOM     69  HZ  PHE A   4       6.749  11.949   5.373  1.00 18.26           H  
ATOM     70  N   LYS A   5       8.202   8.147   1.685  1.00 15.08           N  
ATOM     71  CA  LYS A   5       9.590   8.557   1.805  1.00 15.08           C  
ATOM     72  C   LYS A   5       9.655   9.814   2.656  1.00 15.08           C  
ATOM     73  O   LYS A   5       8.924  10.772   2.413  1.00 15.08           O  
ATOM     74  CB  LYS A   5      10.195   8.811   0.426  1.00 15.08           C  
ATOM     75  CG  LYS A   5      10.274   7.566  -0.455  1.00 15.08           C  
ATOM     76  CD  LYS A   5      10.907   7.878  -1.805  1.00 15.08           C  
ATOM     77  CE  LYS A   5      10.969   6.638  -2.688  1.00 15.08           C  
ATOM     78  NZ  LYS A   5      11.578   6.934  -4.015  1.00 15.08           N  
ATOM     79  H   LYS A   5       7.552   8.730   1.180  1.00 15.08           H  
ATOM     80  HA  LYS A   5      10.158   7.775   2.308  1.00 15.08           H  
ATOM     81 1HB  LYS A   5       9.600   9.559  -0.099  1.00 15.08           H  
ATOM     82 2HB  LYS A   5      11.202   9.213   0.541  1.00 15.08           H  
ATOM     83 1HG  LYS A   5      10.864   6.801   0.051  1.00 15.08           H  
ATOM     84 2HG  LYS A   5       9.268   7.171  -0.618  1.00 15.08           H  
ATOM     85 1HD  LYS A   5      10.318   8.644  -2.311  1.00 15.08           H  
ATOM     86 2HD  LYS A   5      11.917   8.259  -1.655  1.00 15.08           H  
ATOM     87 1HE  LYS A   5      11.564   5.875  -2.189  1.00 15.08           H  
ATOM     88 2HE  LYS A   5       9.959   6.256  -2.839  1.00 15.08           H  
ATOM     89 1HZ  LYS A   5      11.602   6.091  -4.571  1.00 15.08           H  
ATOM     90 2HZ  LYS A   5      11.026   7.635  -4.490  1.00 15.08           H  
ATOM     91 3HZ  LYS A   5      12.518   7.278  -3.886  1.00 15.08           H  
ATOM     92  N   LEU A   6      10.538   9.811   3.645  1.00 12.15           N  
ATOM     93  CA  LEU A   6      10.659  10.960   4.529  1.00 12.15           C  
ATOM     94  C   LEU A   6      11.817  11.863   4.145  1.00 12.15           C  
ATOM     95  O   LEU A   6      12.969  11.434   4.090  1.00 12.15           O  
ATOM     96  CB  LEU A   6      10.819  10.493   5.977  1.00 12.15           C  
ATOM     97  CG  LEU A   6      11.009  11.600   7.010  1.00 12.15           C  
ATOM     98  CD1 LEU A   6       9.783  12.484   7.053  1.00 12.15           C  
ATOM     99  CD2 LEU A   6      11.235  10.965   8.366  1.00 12.15           C  
ATOM    100  H   LEU A   6      11.116   9.000   3.795  1.00 12.15           H  
ATOM    101  HA  LEU A   6       9.742  11.543   4.462  1.00 12.15           H  
ATOM    102 1HB  LEU A   6       9.953   9.912   6.258  1.00 12.15           H  
ATOM    103 2HB  LEU A   6      11.694   9.846   6.032  1.00 12.15           H  
ATOM    104  HG  LEU A   6      11.861  12.219   6.734  1.00 12.15           H  
ATOM    105 1HD1 LEU A   6       9.934  13.271   7.792  1.00 12.15           H  
ATOM    106 2HD1 LEU A   6       9.625  12.934   6.075  1.00 12.15           H  
ATOM    107 3HD1 LEU A   6       8.914  11.893   7.325  1.00 12.15           H  
ATOM    108 1HD2 LEU A   6      11.370  11.748   9.112  1.00 12.15           H  
ATOM    109 2HD2 LEU A   6      10.372  10.356   8.631  1.00 12.15           H  
ATOM    110 3HD2 LEU A   6      12.123  10.336   8.328  1.00 12.15           H  
ATOM    111  N   LYS A   7      11.491  13.115   3.867  1.00  9.77           N  
ATOM    112  CA  LYS A   7      12.477  14.110   3.491  1.00  9.77           C  
ATOM    113  C   LYS A   7      12.584  15.138   4.598  1.00  9.77           C  
ATOM    114  O   LYS A   7      11.641  15.323   5.370  1.00  9.77           O  
ATOM    115  CB  LYS A   7      12.103  14.760   2.161  1.00  9.77           C  
ATOM    116  CG  LYS A   7      12.115  13.782   0.982  1.00  9.77           C  
ATOM    117  CD  LYS A   7      11.794  14.473  -0.333  1.00  9.77           C  
ATOM    118  CE  LYS A   7      11.817  13.484  -1.494  1.00  9.77           C  
ATOM    119  NZ  LYS A   7      11.500  14.144  -2.788  1.00  9.77           N  
ATOM    120  H   LYS A   7      10.520  13.384   3.920  1.00  9.77           H  
ATOM    121  HA  LYS A   7      13.451  13.630   3.386  1.00  9.77           H  
ATOM    122 1HB  LYS A   7      11.104  15.190   2.234  1.00  9.77           H  
ATOM    123 2HB  LYS A   7      12.796  15.573   1.941  1.00  9.77           H  
ATOM    124 1HG  LYS A   7      13.097  13.312   0.911  1.00  9.77           H  
ATOM    125 2HG  LYS A   7      11.374  13.000   1.156  1.00  9.77           H  
ATOM    126 1HD  LYS A   7      10.804  14.927  -0.273  1.00  9.77           H  
ATOM    127 2HD  LYS A   7      12.525  15.258  -0.523  1.00  9.77           H  
ATOM    128 1HE  LYS A   7      12.807  13.034  -1.559  1.00  9.77           H  
ATOM    129 2HE  LYS A   7      11.083  12.698  -1.308  1.00  9.77           H  
ATOM    130 1HZ  LYS A   7      11.526  13.460  -3.531  1.00  9.77           H  
ATOM    131 2HZ  LYS A   7      10.579  14.554  -2.740  1.00  9.77           H  
ATOM    132 3HZ  LYS A   7      12.182  14.866  -2.972  1.00  9.77           H  
ATOM    133  N   PHE A   8      13.721  15.811   4.675  1.00  8.01           N  
ATOM    134  CA  PHE A   8      13.934  16.816   5.704  1.00  8.01           C  
ATOM    135  C   PHE A   8      14.273  18.163   5.089  1.00  8.01           C  
ATOM    136  O   PHE A   8      14.882  18.225   4.024  1.00  8.01           O  
ATOM    137  CB  PHE A   8      15.059  16.356   6.623  1.00  8.01           C  
ATOM    138  CG  PHE A   8      14.748  15.053   7.318  1.00  8.01           C  
ATOM    139  CD1 PHE A   8      15.030  13.841   6.695  1.00  8.01           C  
ATOM    140  CD2 PHE A   8      14.179  15.030   8.577  1.00  8.01           C  
ATOM    141  CE1 PHE A   8      14.759  12.648   7.317  1.00  8.01           C  
ATOM    142  CE2 PHE A   8      13.908  13.832   9.202  1.00  8.01           C  
ATOM    143  CZ  PHE A   8      14.204  12.643   8.571  1.00  8.01           C  
ATOM    144  H   PHE A   8      14.460  15.618   4.013  1.00  8.01           H  
ATOM    145  HA  PHE A   8      13.018  16.924   6.289  1.00  8.01           H  
ATOM    146 1HB  PHE A   8      15.976  16.228   6.047  1.00  8.01           H  
ATOM    147 2HB  PHE A   8      15.250  17.115   7.381  1.00  8.01           H  
ATOM    148  HD1 PHE A   8      15.476  13.843   5.699  1.00  8.01           H  
ATOM    149  HD2 PHE A   8      13.948  15.971   9.076  1.00  8.01           H  
ATOM    150  HE1 PHE A   8      14.985  11.706   6.815  1.00  8.01           H  
ATOM    151  HE2 PHE A   8      13.462  13.824  10.196  1.00  8.01           H  
ATOM    152  HZ  PHE A   8      13.993  11.701   9.064  1.00  8.01           H  
ATOM    153  N   LEU A   9      13.882  19.240   5.762  1.00  6.79           N  
ATOM    154  CA  LEU A   9      14.172  20.594   5.296  1.00  6.79           C  
ATOM    155  C   LEU A   9      15.658  20.968   5.278  1.00  6.79           C  
ATOM    156  O   LEU A   9      16.156  21.466   4.271  1.00  6.79           O  
ATOM    157  CB  LEU A   9      13.409  21.601   6.151  1.00  6.79           C  
ATOM    158  CG  LEU A   9      13.688  23.069   5.846  1.00  6.79           C  
ATOM    159  CD1 LEU A   9      13.284  23.364   4.415  1.00  6.79           C  
ATOM    160  CD2 LEU A   9      12.925  23.943   6.827  1.00  6.79           C  
ATOM    161  H   LEU A   9      13.368  19.117   6.624  1.00  6.79           H  
ATOM    162  HA  LEU A   9      13.805  20.673   4.273  1.00  6.79           H  
ATOM    163 1HB  LEU A   9      12.346  21.438   5.999  1.00  6.79           H  
ATOM    164 2HB  LEU A   9      13.625  21.413   7.184  1.00  6.79           H  
ATOM    165  HG  LEU A   9      14.756  23.266   5.943  1.00  6.79           H  
ATOM    166 1HD1 LEU A   9      13.492  24.409   4.186  1.00  6.79           H  
ATOM    167 2HD1 LEU A   9      13.852  22.725   3.738  1.00  6.79           H  
ATOM    168 3HD1 LEU A   9      12.220  23.170   4.290  1.00  6.79           H  
ATOM    169 1HD2 LEU A   9      13.127  24.993   6.611  1.00  6.79           H  
ATOM    170 2HD2 LEU A   9      11.857  23.752   6.730  1.00  6.79           H  
ATOM    171 3HD2 LEU A   9      13.242  23.717   7.841  1.00  6.79           H  
ATOM    172  N   SER A  10      16.359  20.761   6.394  1.00  5.99           N  
ATOM    173  CA  SER A  10      17.771  21.124   6.441  1.00  5.99           C  
ATOM    174  C   SER A  10      18.575  20.471   7.550  1.00  5.99           C  
ATOM    175  O   SER A  10      18.159  20.402   8.709  1.00  5.99           O  
ATOM    176  CB  SER A  10      17.934  22.627   6.574  1.00  5.99           C  
ATOM    177  OG  SER A  10      19.303  22.967   6.684  1.00  5.99           O  
ATOM    178  H   SER A  10      15.914  20.346   7.195  1.00  5.99           H  
ATOM    179  HA  SER A  10      18.217  20.821   5.491  1.00  5.99           H  
ATOM    180 1HB  SER A  10      17.513  23.117   5.698  1.00  5.99           H  
ATOM    181 2HB  SER A  10      17.389  22.985   7.437  1.00  5.99           H  
ATOM    182  HG  SER A  10      19.357  23.916   6.509  1.00  5.99           H  
ATOM    183  N   LYS A  11      19.807  20.105   7.205  1.00  5.45           N  
ATOM    184  CA  LYS A  11      20.788  19.545   8.131  1.00  5.45           C  
ATOM    185  C   LYS A  11      21.165  20.517   9.252  1.00  5.45           C  
ATOM    186  O   LYS A  11      21.674  20.109  10.297  1.00  5.45           O  
ATOM    187  CB  LYS A  11      22.066  19.152   7.380  1.00  5.45           C  
ATOM    188  CG  LYS A  11      22.888  20.352   6.883  1.00  5.45           C  
ATOM    189  CD  LYS A  11      24.135  19.927   6.121  1.00  5.45           C  
ATOM    190  CE  LYS A  11      24.923  21.147   5.592  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      25.536  21.978   6.695  1.00  5.45           N  
ATOM    192  H   LYS A  11      20.073  20.217   6.237  1.00  5.45           H  
ATOM    193  HA  LYS A  11      20.355  18.653   8.589  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      22.707  18.566   8.035  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      21.813  18.534   6.522  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      22.272  20.991   6.252  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      23.215  20.933   7.740  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      24.783  19.351   6.782  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      23.852  19.296   5.279  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      25.716  20.791   4.940  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      24.248  21.782   5.016  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      26.033  22.750   6.289  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      24.810  22.367   7.340  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      26.170  21.416   7.230  1.00  5.45           H  
ATOM    205  N   ASP A  12      20.913  21.811   9.034  1.00  5.04           N  
ATOM    206  CA  ASP A  12      21.304  22.823   9.999  1.00  5.04           C  
ATOM    207  C   ASP A  12      20.243  23.090  11.064  1.00  5.04           C  
ATOM    208  O   ASP A  12      20.476  23.872  11.980  1.00  5.04           O  
ATOM    209  CB  ASP A  12      21.650  24.122   9.275  1.00  5.04           C  
ATOM    210  CG  ASP A  12      22.917  24.009   8.378  1.00  5.04           C  
ATOM    211  OD1 ASP A  12      23.759  23.153   8.614  1.00  5.04           O  
ATOM    212  OD2 ASP A  12      23.048  24.807   7.490  1.00  5.04           O  
ATOM    213  H   ASP A  12      20.444  22.102   8.176  1.00  5.04           H  
ATOM    214  HA  ASP A  12      22.204  22.472  10.505  1.00  5.04           H  
ATOM    215 1HB  ASP A  12      20.805  24.413   8.650  1.00  5.04           H  
ATOM    216 2HB  ASP A  12      21.799  24.912  10.005  1.00  5.04           H  
ATOM    217  N   ILE A  13      19.098  22.415  10.997  1.00  4.69           N  
ATOM    218  CA  ILE A  13      18.049  22.605  12.006  1.00  4.69           C  
ATOM    219  C   ILE A  13      18.558  22.253  13.396  1.00  4.69           C  
ATOM    220  O   ILE A  13      18.193  22.864  14.402  1.00  4.69           O  
ATOM    221  CB  ILE A  13      16.788  21.827  11.677  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      16.160  22.454  10.436  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      15.837  21.869  12.887  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      15.077  21.652   9.802  1.00  4.69           C  
ATOM    225  H   ILE A  13      18.928  21.754  10.235  1.00  4.69           H  
ATOM    226  HA  ILE A  13      17.773  23.664  12.013  1.00  4.69           H  
ATOM    227  HB  ILE A  13      17.044  20.793  11.435  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      15.752  23.429  10.708  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      16.943  22.605   9.700  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      14.927  21.316  12.663  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      16.331  21.422  13.747  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      15.584  22.911  13.118  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      14.723  22.190   8.944  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      15.480  20.684   9.495  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      14.263  21.504  10.507  1.00  4.69           H  
ATOM    236  N   LYS A  14      19.421  21.255  13.472  1.00  4.38           N  
ATOM    237  CA  LYS A  14      19.965  20.877  14.757  1.00  4.38           C  
ATOM    238  C   LYS A  14      20.638  22.071  15.461  1.00  4.38           C  
ATOM    239  O   LYS A  14      20.653  22.137  16.685  1.00  4.38           O  
ATOM    240  CB  LYS A  14      20.953  19.725  14.569  1.00  4.38           C  
ATOM    241  CG  LYS A  14      22.216  20.101  13.816  1.00  4.38           C  
ATOM    242  CD  LYS A  14      23.103  18.888  13.573  1.00  4.38           C  
ATOM    243  CE  LYS A  14      24.374  19.274  12.845  1.00  4.38           C  
ATOM    244  NZ  LYS A  14      25.224  18.097  12.558  1.00  4.38           N  
ATOM    245  H   LYS A  14      19.708  20.772  12.631  1.00  4.38           H  
ATOM    246  HA  LYS A  14      19.149  20.530  15.384  1.00  4.38           H  
ATOM    247 1HB  LYS A  14      21.245  19.328  15.538  1.00  4.38           H  
ATOM    248 2HB  LYS A  14      20.471  18.917  14.021  1.00  4.38           H  
ATOM    249 1HG  LYS A  14      21.950  20.549  12.855  1.00  4.38           H  
ATOM    250 2HG  LYS A  14      22.779  20.830  14.392  1.00  4.38           H  
ATOM    251 1HD  LYS A  14      23.356  18.414  14.517  1.00  4.38           H  
ATOM    252 2HD  LYS A  14      22.560  18.166  12.960  1.00  4.38           H  
ATOM    253 1HE  LYS A  14      24.107  19.761  11.902  1.00  4.38           H  
ATOM    254 2HE  LYS A  14      24.935  19.980  13.458  1.00  4.38           H  
ATOM    255 1HZ  LYS A  14      26.056  18.396  12.069  1.00  4.38           H  
ATOM    256 2HZ  LYS A  14      25.485  17.646  13.423  1.00  4.38           H  
ATOM    257 3HZ  LYS A  14      24.708  17.450  11.979  1.00  4.38           H  
ATOM    258  N   LYS A  15      21.085  23.099  14.726  1.00  4.11           N  
ATOM    259  CA  LYS A  15      21.726  24.242  15.371  1.00  4.11           C  
ATOM    260  C   LYS A  15      20.750  24.963  16.315  1.00  4.11           C  
ATOM    261  O   LYS A  15      21.178  25.667  17.229  1.00  4.11           O  
ATOM    262  CB  LYS A  15      22.229  25.229  14.321  1.00  4.11           C  
ATOM    263  CG  LYS A  15      23.371  24.705  13.456  1.00  4.11           C  
ATOM    264  CD  LYS A  15      23.805  25.749  12.440  1.00  4.11           C  
ATOM    265  CE  LYS A  15      24.856  25.203  11.487  1.00  4.11           C  
ATOM    266  NZ  LYS A  15      25.301  26.235  10.505  1.00  4.11           N  
ATOM    267  H   LYS A  15      20.989  23.106  13.714  1.00  4.11           H  
ATOM    268  HA  LYS A  15      22.569  23.882  15.958  1.00  4.11           H  
ATOM    269 1HB  LYS A  15      21.405  25.509  13.659  1.00  4.11           H  
ATOM    270 2HB  LYS A  15      22.570  26.136  14.813  1.00  4.11           H  
ATOM    271 1HG  LYS A  15      24.220  24.439  14.090  1.00  4.11           H  
ATOM    272 2HG  LYS A  15      23.039  23.809  12.925  1.00  4.11           H  
ATOM    273 1HD  LYS A  15      22.935  26.062  11.862  1.00  4.11           H  
ATOM    274 2HD  LYS A  15      24.205  26.619  12.958  1.00  4.11           H  
ATOM    275 1HE  LYS A  15      25.715  24.849  12.050  1.00  4.11           H  
ATOM    276 2HE  LYS A  15      24.422  24.366  10.940  1.00  4.11           H  
ATOM    277 1HZ  LYS A  15      25.980  25.828   9.879  1.00  4.11           H  
ATOM    278 2HZ  LYS A  15      24.510  26.575   9.966  1.00  4.11           H  
ATOM    279 3HZ  LYS A  15      25.716  27.007  10.997  1.00  4.11           H  
ATOM    280  N   GLU A  16      19.440  24.798  16.072  1.00  3.86           N  
ATOM    281  CA  GLU A  16      18.386  25.403  16.880  1.00  3.86           C  
ATOM    282  C   GLU A  16      18.038  24.495  18.065  1.00  3.86           C  
ATOM    283  O   GLU A  16      17.502  24.957  19.077  1.00  3.86           O  
ATOM    284  CB  GLU A  16      17.120  25.606  16.028  1.00  3.86           C  
ATOM    285  CG  GLU A  16      17.286  26.574  14.857  1.00  3.86           C  
ATOM    286  CD  GLU A  16      16.027  26.718  14.008  1.00  3.86           C  
ATOM    287  OE1 GLU A  16      15.063  26.038  14.280  1.00  3.86           O  
ATOM    288  OE2 GLU A  16      16.038  27.509  13.095  1.00  3.86           O  
ATOM    289  H   GLU A  16      19.153  24.196  15.307  1.00  3.86           H  
ATOM    290  HA  GLU A  16      18.733  26.360  17.261  1.00  3.86           H  
ATOM    291 1HB  GLU A  16      16.797  24.647  15.628  1.00  3.86           H  
ATOM    292 2HB  GLU A  16      16.318  25.982  16.660  1.00  3.86           H  
ATOM    293 1HG  GLU A  16      17.566  27.554  15.238  1.00  3.86           H  
ATOM    294 2HG  GLU A  16      18.099  26.211  14.225  1.00  3.86           H  
ATOM    295  N   LEU A  17      18.318  23.201  17.906  1.00  3.63           N  
ATOM    296  CA  LEU A  17      17.963  22.185  18.906  1.00  3.63           C  
ATOM    297  C   LEU A  17      19.090  21.856  19.909  1.00  3.63           C  
ATOM    298  O   LEU A  17      18.826  21.468  21.051  1.00  3.63           O  
ATOM    299  CB  LEU A  17      17.564  20.920  18.159  1.00  3.63           C  
ATOM    300  CG  LEU A  17      16.415  21.121  17.157  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      16.152  19.823  16.419  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      15.193  21.609  17.895  1.00  3.63           C  
ATOM    303  H   LEU A  17      18.743  22.917  17.020  1.00  3.63           H  
ATOM    304  HA  LEU A  17      17.103  22.555  19.463  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      18.434  20.549  17.626  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      17.251  20.170  18.882  1.00  3.63           H  
ATOM    307  HG  LEU A  17      16.707  21.869  16.416  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      15.348  19.975  15.699  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      17.051  19.512  15.892  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      15.868  19.060  17.123  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      14.378  21.767  17.188  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      14.894  20.878  18.634  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      15.427  22.552  18.395  1.00  3.63           H  
ATOM    314  N   LEU A  18      20.334  21.995  19.466  1.00  3.46           N  
ATOM    315  CA  LEU A  18      21.556  21.698  20.223  1.00  3.46           C  
ATOM    316  C   LEU A  18      21.902  22.836  21.223  1.00  3.46           C  
ATOM    317  O   LEU A  18      21.024  23.549  21.709  1.00  3.46           O  
ATOM    318  CB  LEU A  18      22.729  21.431  19.255  1.00  3.46           C  
ATOM    319  CG  LEU A  18      22.593  20.236  18.253  1.00  3.46           C  
ATOM    320  CD1 LEU A  18      23.800  20.238  17.340  1.00  3.46           C  
ATOM    321  CD2 LEU A  18      22.458  18.942  18.995  1.00  3.46           C  
ATOM    322  H   LEU A  18      20.444  22.299  18.499  1.00  3.46           H  
ATOM    323  HA  LEU A  18      21.378  20.787  20.795  1.00  3.46           H  
ATOM    324 1HB  LEU A  18      22.884  22.336  18.659  1.00  3.46           H  
ATOM    325 2HB  LEU A  18      23.627  21.234  19.818  1.00  3.46           H  
ATOM    326  HG  LEU A  18      21.724  20.352  17.661  1.00  3.46           H  
ATOM    327 1HD1 LEU A  18      23.718  19.423  16.631  1.00  3.46           H  
ATOM    328 2HD1 LEU A  18      23.839  21.186  16.801  1.00  3.46           H  
ATOM    329 3HD1 LEU A  18      24.707  20.113  17.929  1.00  3.46           H  
ATOM    330 1HD2 LEU A  18      22.353  18.118  18.287  1.00  3.46           H  
ATOM    331 2HD2 LEU A  18      23.325  18.772  19.627  1.00  3.46           H  
ATOM    332 3HD2 LEU A  18      21.579  19.019  19.590  1.00  3.46           H  
ATOM    333  N   THR A  19      23.176  22.901  21.649  1.00  3.34           N  
ATOM    334  CA  THR A  19      23.725  23.857  22.643  1.00  3.34           C  
ATOM    335  C   THR A  19      23.325  23.621  24.102  1.00  3.34           C  
ATOM    336  O   THR A  19      24.213  23.461  24.920  1.00  3.34           O  
ATOM    337  CB  THR A  19      23.409  25.322  22.282  1.00  3.34           C  
ATOM    338  OG1 THR A  19      23.996  25.634  21.010  1.00  3.34           O  
ATOM    339  CG2 THR A  19      23.987  26.250  23.358  1.00  3.34           C  
ATOM    340  H   THR A  19      23.834  22.266  21.234  1.00  3.34           H  
ATOM    341  HA  THR A  19      24.813  23.760  22.603  1.00  3.34           H  
ATOM    342  HB  THR A  19      22.342  25.485  22.236  1.00  3.34           H  
ATOM    343  HG1 THR A  19      23.687  26.500  20.727  1.00  3.34           H  
ATOM    344 1HG2 THR A  19      23.767  27.286  23.101  1.00  3.34           H  
ATOM    345 2HG2 THR A  19      23.539  26.019  24.325  1.00  3.34           H  
ATOM    346 3HG2 THR A  19      25.066  26.108  23.421  1.00  3.34           H  
ATOM    347  N   CYS A  20      22.012  23.594  24.387  1.00  3.27           N  
ATOM    348  CA  CYS A  20      21.401  23.323  25.696  1.00  3.27           C  
ATOM    349  C   CYS A  20      20.434  24.446  26.120  1.00  3.27           C  
ATOM    350  O   CYS A  20      20.857  25.589  26.268  1.00  3.27           O  
ATOM    351  CB  CYS A  20      22.422  23.120  26.813  1.00  3.27           C  
ATOM    352  SG  CYS A  20      21.683  22.688  28.410  1.00  3.27           S  
ATOM    353  H   CYS A  20      21.413  23.755  23.588  1.00  3.27           H  
ATOM    354  HA  CYS A  20      20.852  22.402  25.595  1.00  3.27           H  
ATOM    355 1HB  CYS A  20      23.104  22.317  26.557  1.00  3.27           H  
ATOM    356 2HB  CYS A  20      23.006  24.030  26.951  1.00  3.27           H  
ATOM    357  N   PRO A  21      19.128  24.149  26.324  1.00  3.24           N  
ATOM    358  CA  PRO A  21      18.064  25.094  26.651  1.00  3.24           C  
ATOM    359  C   PRO A  21      18.019  25.628  28.085  1.00  3.24           C  
ATOM    360  O   PRO A  21      17.211  26.513  28.376  1.00  3.24           O  
ATOM    361  CB  PRO A  21      16.809  24.259  26.382  1.00  3.24           C  
ATOM    362  CG  PRO A  21      17.219  22.836  26.673  1.00  3.24           C  
ATOM    363  CD  PRO A  21      18.643  22.735  26.227  1.00  3.24           C  
ATOM    364  HA  PRO A  21      18.114  25.936  25.943  1.00  3.24           H  
ATOM    365 1HB  PRO A  21      15.995  24.601  27.038  1.00  3.24           H  
ATOM    366 2HB  PRO A  21      16.464  24.403  25.346  1.00  3.24           H  
ATOM    367 1HG  PRO A  21      17.098  22.611  27.736  1.00  3.24           H  
ATOM    368 2HG  PRO A  21      16.562  22.129  26.130  1.00  3.24           H  
ATOM    369 1HD  PRO A  21      19.167  22.070  26.932  1.00  3.24           H  
ATOM    370 2HD  PRO A  21      18.671  22.360  25.183  1.00  3.24           H  
ATOM    371  N   THR A  22      18.804  25.077  29.006  1.00  3.25           N  
ATOM    372  CA  THR A  22      18.627  25.502  30.388  1.00  3.25           C  
ATOM    373  C   THR A  22      19.442  26.842  30.591  1.00  3.25           C  
ATOM    374  O   THR A  22      20.277  27.196  29.742  1.00  3.25           O  
ATOM    375  CB  THR A  22      18.877  24.269  31.329  1.00  3.25           C  
ATOM    376  OG1 THR A  22      20.202  23.832  31.287  1.00  3.25           O  
ATOM    377  CG2 THR A  22      18.020  23.106  30.831  1.00  3.25           C  
ATOM    378  H   THR A  22      19.489  24.367  28.767  1.00  3.25           H  
ATOM    379  HA  THR A  22      17.573  25.750  30.530  1.00  3.25           H  
ATOM    380  HB  THR A  22      18.577  24.455  32.334  1.00  3.25           H  
ATOM    381  HG1 THR A  22      20.425  23.556  30.385  1.00  3.25           H  
ATOM    382 1HG2 THR A  22      18.170  22.232  31.466  1.00  3.25           H  
ATOM    383 2HG2 THR A  22      16.968  23.395  30.860  1.00  3.25           H  
ATOM    384 3HG2 THR A  22      18.305  22.858  29.810  1.00  3.25           H  
ATOM    385  N   PRO A  23      19.260  27.602  31.694  1.00  3.29           N  
ATOM    386  CA  PRO A  23      19.680  28.997  31.866  1.00  3.29           C  
ATOM    387  C   PRO A  23      21.154  29.297  32.049  1.00  3.29           C  
ATOM    388  O   PRO A  23      21.602  29.620  33.149  1.00  3.29           O  
ATOM    389  CB  PRO A  23      18.892  29.399  33.114  1.00  3.29           C  
ATOM    390  CG  PRO A  23      18.794  28.148  33.918  1.00  3.29           C  
ATOM    391  CD  PRO A  23      18.668  27.026  32.910  1.00  3.29           C  
ATOM    392  HA  PRO A  23      19.302  29.567  31.000  1.00  3.29           H  
ATOM    393 1HB  PRO A  23      19.417  30.199  33.657  1.00  3.29           H  
ATOM    394 2HB  PRO A  23      17.909  29.804  32.824  1.00  3.29           H  
ATOM    395 1HG  PRO A  23      19.685  28.039  34.553  1.00  3.29           H  
ATOM    396 2HG  PRO A  23      17.929  28.205  34.600  1.00  3.29           H  
ATOM    397 1HD  PRO A  23      19.296  26.213  33.277  1.00  3.29           H  
ATOM    398 2HD  PRO A  23      17.612  26.729  32.766  1.00  3.29           H  
ATOM    399  N   GLY A  24      21.907  29.200  30.958  1.00  3.32           N  
ATOM    400  CA  GLY A  24      23.348  29.465  30.992  1.00  3.32           C  
ATOM    401  C   GLY A  24      24.129  28.171  30.963  1.00  3.32           C  
ATOM    402  O   GLY A  24      25.318  28.117  31.277  1.00  3.32           O  
ATOM    403  H   GLY A  24      21.451  28.888  30.102  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      23.625  30.080  30.140  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      23.598  30.023  31.892  1.00  3.32           H  
ATOM    406  N   CYS A  25      23.422  27.132  30.588  1.00  3.34           N  
ATOM    407  CA  CYS A  25      23.910  25.781  30.480  1.00  3.34           C  
ATOM    408  C   CYS A  25      25.096  25.547  29.571  1.00  3.34           C  
ATOM    409  O   CYS A  25      25.145  26.000  28.430  1.00  3.34           O  
ATOM    410  CB  CYS A  25      22.774  24.957  29.989  1.00  3.34           C  
ATOM    411  SG  CYS A  25      23.095  23.222  29.773  1.00  3.34           S  
ATOM    412  H   CYS A  25      22.442  27.281  30.347  1.00  3.34           H  
ATOM    413  HA  CYS A  25      24.173  25.449  31.483  1.00  3.34           H  
ATOM    414 1HB  CYS A  25      21.996  25.093  30.680  1.00  3.34           H  
ATOM    415 2HB  CYS A  25      22.419  25.367  29.036  1.00  3.34           H  
ATOM    416  N   ASP A  26      26.053  24.811  30.106  1.00  3.36           N  
ATOM    417  CA  ASP A  26      27.243  24.393  29.399  1.00  3.36           C  
ATOM    418  C   ASP A  26      26.907  23.189  28.539  1.00  3.36           C  
ATOM    419  O   ASP A  26      26.606  22.096  29.051  1.00  3.36           O  
ATOM    420  CB  ASP A  26      28.380  24.055  30.370  1.00  3.36           C  
ATOM    421  CG  ASP A  26      29.744  23.693  29.685  1.00  3.36           C  
ATOM    422  OD1 ASP A  26      29.776  23.321  28.513  1.00  3.36           O  
ATOM    423  OD2 ASP A  26      30.735  23.782  30.364  1.00  3.36           O  
ATOM    424  H   ASP A  26      25.932  24.515  31.061  1.00  3.36           H  
ATOM    425  HA  ASP A  26      27.565  25.208  28.745  1.00  3.36           H  
ATOM    426 1HB  ASP A  26      28.545  24.902  31.037  1.00  3.36           H  
ATOM    427 2HB  ASP A  26      28.085  23.207  30.992  1.00  3.36           H  
ATOM    428  N   GLY A  27      26.999  23.357  27.221  1.00  3.42           N  
ATOM    429  CA  GLY A  27      26.645  22.292  26.291  1.00  3.42           C  
ATOM    430  C   GLY A  27      27.412  21.019  26.622  1.00  3.42           C  
ATOM    431  O   GLY A  27      26.946  19.923  26.296  1.00  3.42           O  
ATOM    432  H   GLY A  27      27.279  24.260  26.869  1.00  3.42           H  
ATOM    433 1HA  GLY A  27      25.576  22.097  26.358  1.00  3.42           H  
ATOM    434 2HA  GLY A  27      26.851  22.608  25.269  1.00  3.42           H  
ATOM    435  N   SER A  28      28.609  21.172  27.215  1.00  3.55           N  
ATOM    436  CA  SER A  28      29.414  20.064  27.695  1.00  3.55           C  
ATOM    437  C   SER A  28      29.300  18.789  26.857  1.00  3.55           C  
ATOM    438  O   SER A  28      30.003  18.630  25.852  1.00  3.55           O  
ATOM    439  CB  SER A  28      29.062  19.856  29.166  1.00  3.55           C  
ATOM    440  OG  SER A  28      27.735  19.502  29.306  1.00  3.55           O  
ATOM    441  H   SER A  28      28.940  22.112  27.443  1.00  3.55           H  
ATOM    442  HA  SER A  28      30.452  20.388  27.667  1.00  3.55           H  
ATOM    443 1HB  SER A  28      29.702  19.082  29.586  1.00  3.55           H  
ATOM    444 2HB  SER A  28      29.251  20.777  29.719  1.00  3.55           H  
ATOM    445  HG  SER A  28      27.228  20.364  29.133  1.00  3.55           H  
ATOM    446  N   GLY A  29      28.459  17.857  27.308  1.00  3.79           N  
ATOM    447  CA  GLY A  29      28.269  16.585  26.632  1.00  3.79           C  
ATOM    448  C   GLY A  29      27.214  15.719  27.306  1.00  3.79           C  
ATOM    449  O   GLY A  29      26.562  16.132  28.268  1.00  3.79           O  
ATOM    450  H   GLY A  29      27.909  18.102  28.123  1.00  3.79           H  
ATOM    451 1HA  GLY A  29      27.978  16.773  25.598  1.00  3.79           H  
ATOM    452 2HA  GLY A  29      29.216  16.049  26.602  1.00  3.79           H  
ATOM    453  N   HIS A  30      27.034  14.521  26.776  1.00  4.09           N  
ATOM    454  CA  HIS A  30      26.011  13.604  27.252  1.00  4.09           C  
ATOM    455  C   HIS A  30      26.293  12.181  26.786  1.00  4.09           C  
ATOM    456  O   HIS A  30      27.399  11.868  26.356  1.00  4.09           O  
ATOM    457  CB  HIS A  30      24.604  14.068  26.868  1.00  4.09           C  
ATOM    458  CG  HIS A  30      24.292  14.148  25.429  1.00  4.09           C  
ATOM    459  ND1 HIS A  30      23.889  13.054  24.695  1.00  4.09           N  
ATOM    460  CD2 HIS A  30      24.263  15.204  24.584  1.00  4.09           C  
ATOM    461  CE1 HIS A  30      23.616  13.450  23.467  1.00  4.09           C  
ATOM    462  NE2 HIS A  30      23.841  14.745  23.381  1.00  4.09           N  
ATOM    463  H   HIS A  30      27.618  14.237  26.003  1.00  4.09           H  
ATOM    464  HA  HIS A  30      26.037  13.581  28.340  1.00  4.09           H  
ATOM    465 1HB  HIS A  30      23.878  13.406  27.320  1.00  4.09           H  
ATOM    466 2HB  HIS A  30      24.428  15.057  27.294  1.00  4.09           H  
ATOM    467  HD2 HIS A  30      24.503  16.229  24.810  1.00  4.09           H  
ATOM    468  HE1 HIS A  30      23.249  12.815  22.666  1.00  4.09           H  
ATOM    469  HE2 HIS A  30      23.691  15.331  22.550  1.00  4.09           H  
ATOM    470  N   ILE A  31      25.309  11.310  26.952  1.00  4.40           N  
ATOM    471  CA  ILE A  31      25.375   9.890  26.630  1.00  4.40           C  
ATOM    472  C   ILE A  31      25.723   9.609  25.149  1.00  4.40           C  
ATOM    473  O   ILE A  31      26.433   8.649  24.851  1.00  4.40           O  
ATOM    474  CB  ILE A  31      24.030   9.244  27.002  1.00  4.40           C  
ATOM    475  CG1 ILE A  31      23.849   9.284  28.522  1.00  4.40           C  
ATOM    476  CG2 ILE A  31      23.972   7.805  26.519  1.00  4.40           C  
ATOM    477  CD1 ILE A  31      22.446   8.949  28.975  1.00  4.40           C  
ATOM    478  H   ILE A  31      24.431  11.653  27.318  1.00  4.40           H  
ATOM    479  HA  ILE A  31      26.158   9.443  27.251  1.00  4.40           H  
ATOM    480  HB  ILE A  31      23.217   9.819  26.548  1.00  4.40           H  
ATOM    481 1HG1 ILE A  31      24.539   8.576  28.977  1.00  4.40           H  
ATOM    482 2HG1 ILE A  31      24.089  10.286  28.879  1.00  4.40           H  
ATOM    483 1HG2 ILE A  31      23.011   7.369  26.791  1.00  4.40           H  
ATOM    484 2HG2 ILE A  31      24.085   7.773  25.464  1.00  4.40           H  
ATOM    485 3HG2 ILE A  31      24.775   7.234  26.987  1.00  4.40           H  
ATOM    486 1HD1 ILE A  31      22.396   9.002  30.064  1.00  4.40           H  
ATOM    487 2HD1 ILE A  31      21.742   9.667  28.547  1.00  4.40           H  
ATOM    488 3HD1 ILE A  31      22.185   7.944  28.651  1.00  4.40           H  
ATOM    489  N   THR A  32      25.131  10.380  24.216  1.00  4.63           N  
ATOM    490  CA  THR A  32      25.302  10.292  22.738  1.00  4.63           C  
ATOM    491  C   THR A  32      24.657   9.090  22.030  1.00  4.63           C  
ATOM    492  O   THR A  32      24.515   9.104  20.810  1.00  4.63           O  
ATOM    493  CB  THR A  32      26.779  10.377  22.278  1.00  4.63           C  
ATOM    494  OG1 THR A  32      27.443   9.119  22.489  1.00  4.63           O  
ATOM    495  CG2 THR A  32      27.518  11.507  22.987  1.00  4.63           C  
ATOM    496  H   THR A  32      24.560  11.162  24.542  1.00  4.63           H  
ATOM    497  HA  THR A  32      24.830  11.169  22.315  1.00  4.63           H  
ATOM    498  HB  THR A  32      26.792  10.592  21.213  1.00  4.63           H  
ATOM    499  HG1 THR A  32      27.210   8.775  23.364  1.00  4.63           H  
ATOM    500 1HG2 THR A  32      28.539  11.561  22.612  1.00  4.63           H  
ATOM    501 2HG2 THR A  32      27.009  12.453  22.792  1.00  4.63           H  
ATOM    502 3HG2 THR A  32      27.542  11.331  24.038  1.00  4.63           H  
ATOM    503  N   GLY A  33      24.230   8.079  22.777  1.00  4.69           N  
ATOM    504  CA  GLY A  33      23.568   6.891  22.215  1.00  4.69           C  
ATOM    505  C   GLY A  33      22.290   7.243  21.437  1.00  4.69           C  
ATOM    506  O   GLY A  33      21.891   6.533  20.511  1.00  4.69           O  
ATOM    507  H   GLY A  33      24.404   8.129  23.767  1.00  4.69           H  
ATOM    508 1HA  GLY A  33      24.264   6.372  21.559  1.00  4.69           H  
ATOM    509 2HA  GLY A  33      23.323   6.208  23.026  1.00  4.69           H  
ATOM    510  N   ASN A  34      21.650   8.326  21.856  1.00  4.56           N  
ATOM    511  CA  ASN A  34      20.428   8.870  21.282  1.00  4.56           C  
ATOM    512  C   ASN A  34      20.283  10.271  21.834  1.00  4.56           C  
ATOM    513  O   ASN A  34      21.114  10.693  22.635  1.00  4.56           O  
ATOM    514  CB  ASN A  34      19.220   7.998  21.614  1.00  4.56           C  
ATOM    515  CG  ASN A  34      18.105   8.068  20.580  1.00  4.56           C  
ATOM    516  OD1 ASN A  34      17.808   9.145  20.038  1.00  4.56           O  
ATOM    517  ND2 ASN A  34      17.496   6.945  20.303  1.00  4.56           N  
ATOM    518  H   ASN A  34      22.063   8.825  22.627  1.00  4.56           H  
ATOM    519  HA  ASN A  34      20.536   8.946  20.200  1.00  4.56           H  
ATOM    520 1HB  ASN A  34      19.537   6.961  21.700  1.00  4.56           H  
ATOM    521 2HB  ASN A  34      18.822   8.289  22.575  1.00  4.56           H  
ATOM    522 1HD2 ASN A  34      16.755   6.927  19.629  1.00  4.56           H  
ATOM    523 2HD2 ASN A  34      17.770   6.099  20.761  1.00  4.56           H  
ATOM    524  N   TYR A  35      19.237  10.984  21.431  1.00  4.28           N  
ATOM    525  CA  TYR A  35      18.984  12.314  21.975  1.00  4.28           C  
ATOM    526  C   TYR A  35      20.183  13.243  21.793  1.00  4.28           C  
ATOM    527  O   TYR A  35      20.776  13.674  22.768  1.00  4.28           O  
ATOM    528  CB  TYR A  35      18.609  12.230  23.451  1.00  4.28           C  
ATOM    529  CG  TYR A  35      17.449  11.311  23.706  1.00  4.28           C  
ATOM    530  CD1 TYR A  35      17.662  10.121  24.373  1.00  4.28           C  
ATOM    531  CD2 TYR A  35      16.185  11.636  23.254  1.00  4.28           C  
ATOM    532  CE1 TYR A  35      16.618   9.256  24.596  1.00  4.28           C  
ATOM    533  CE2 TYR A  35      15.133  10.770  23.475  1.00  4.28           C  
ATOM    534  CZ  TYR A  35      15.348   9.583  24.144  1.00  4.28           C  
ATOM    535  OH  TYR A  35      14.301   8.717  24.366  1.00  4.28           O  
ATOM    536  H   TYR A  35      18.599  10.569  20.763  1.00  4.28           H  
ATOM    537  HA  TYR A  35      18.146  12.753  21.432  1.00  4.28           H  
ATOM    538 1HB  TYR A  35      19.455  11.891  24.042  1.00  4.28           H  
ATOM    539 2HB  TYR A  35      18.339  13.229  23.817  1.00  4.28           H  
ATOM    540  HD1 TYR A  35      18.664   9.869  24.724  1.00  4.28           H  
ATOM    541  HD2 TYR A  35      16.019  12.575  22.722  1.00  4.28           H  
ATOM    542  HE1 TYR A  35      16.788   8.318  25.123  1.00  4.28           H  
ATOM    543  HE2 TYR A  35      14.133  11.023  23.122  1.00  4.28           H  
ATOM    544  HH  TYR A  35      13.502   9.073  23.972  1.00  4.28           H  
ATOM    545  N   ALA A  36      20.569  13.519  20.541  1.00  3.98           N  
ATOM    546  CA  ALA A  36      21.741  14.363  20.274  1.00  3.98           C  
ATOM    547  C   ALA A  36      21.639  15.737  20.945  1.00  3.98           C  
ATOM    548  O   ALA A  36      22.649  16.314  21.354  1.00  3.98           O  
ATOM    549  CB  ALA A  36      21.924  14.560  18.783  1.00  3.98           C  
ATOM    550  H   ALA A  36      20.045  13.134  19.769  1.00  3.98           H  
ATOM    551  HA  ALA A  36      22.617  13.853  20.671  1.00  3.98           H  
ATOM    552 1HB  ALA A  36      22.814  15.165  18.602  1.00  3.98           H  
ATOM    553 2HB  ALA A  36      22.037  13.594  18.296  1.00  3.98           H  
ATOM    554 3HB  ALA A  36      21.053  15.075  18.375  1.00  3.98           H  
ATOM    555  N   SER A  37      20.415  16.261  21.017  1.00  3.73           N  
ATOM    556  CA  SER A  37      20.146  17.551  21.639  1.00  3.73           C  
ATOM    557  C   SER A  37      20.050  17.385  23.127  1.00  3.73           C  
ATOM    558  O   SER A  37      19.983  16.273  23.630  1.00  3.73           O  
ATOM    559  CB  SER A  37      18.830  18.130  21.205  1.00  3.73           C  
ATOM    560  OG  SER A  37      17.776  17.425  21.802  1.00  3.73           O  
ATOM    561  H   SER A  37      19.648  15.727  20.651  1.00  3.73           H  
ATOM    562  HA  SER A  37      20.960  18.231  21.450  1.00  3.73           H  
ATOM    563 1HB  SER A  37      18.782  19.149  21.515  1.00  3.73           H  
ATOM    564 2HB  SER A  37      18.737  18.108  20.116  1.00  3.73           H  
ATOM    565  HG  SER A  37      18.027  17.340  22.739  1.00  3.73           H  
ATOM    566  N   HIS A  38      19.942  18.493  23.829  1.00  3.57           N  
ATOM    567  CA  HIS A  38      19.753  18.435  25.267  1.00  3.57           C  
ATOM    568  C   HIS A  38      18.291  18.604  25.653  1.00  3.57           C  
ATOM    569  O   HIS A  38      17.984  19.030  26.764  1.00  3.57           O  
ATOM    570  CB  HIS A  38      20.595  19.467  25.985  1.00  3.57           C  
ATOM    571  CG  HIS A  38      22.086  19.230  25.963  1.00  3.57           C  
ATOM    572  ND1 HIS A  38      22.686  18.256  26.736  1.00  3.57           N  
ATOM    573  CD2 HIS A  38      23.095  19.854  25.306  1.00  3.57           C  
ATOM    574  CE1 HIS A  38      23.997  18.299  26.549  1.00  3.57           C  
ATOM    575  NE2 HIS A  38      24.266  19.253  25.708  1.00  3.57           N  
ATOM    576  H   HIS A  38      20.001  19.392  23.365  1.00  3.57           H  
ATOM    577  HA  HIS A  38      20.062  17.454  25.632  1.00  3.57           H  
ATOM    578 1HB  HIS A  38      20.412  20.381  25.500  1.00  3.57           H  
ATOM    579 2HB  HIS A  38      20.266  19.566  27.020  1.00  3.57           H  
ATOM    580  HD2 HIS A  38      23.003  20.687  24.612  1.00  3.57           H  
ATOM    581  HE1 HIS A  38      24.742  17.665  27.032  1.00  3.57           H  
ATOM    582  HE2 HIS A  38      25.223  19.502  25.438  1.00  3.57           H  
ATOM    583  N   ARG A  39      17.389  18.286  24.726  1.00  3.48           N  
ATOM    584  CA  ARG A  39      15.975  18.252  25.033  1.00  3.48           C  
ATOM    585  C   ARG A  39      15.862  16.918  25.750  1.00  3.48           C  
ATOM    586  O   ARG A  39      16.844  16.182  25.717  1.00  3.48           O  
ATOM    587  CB  ARG A  39      15.139  18.283  23.768  1.00  3.48           C  
ATOM    588  CG  ARG A  39      15.299  19.551  22.936  1.00  3.48           C  
ATOM    589  CD  ARG A  39      14.547  19.463  21.657  1.00  3.48           C  
ATOM    590  NE  ARG A  39      15.087  18.409  20.780  1.00  3.48           N  
ATOM    591  CZ  ARG A  39      14.498  17.990  19.633  1.00  3.48           C  
ATOM    592  NH1 ARG A  39      13.369  18.540  19.241  1.00  3.48           N  
ATOM    593  NH2 ARG A  39      15.041  17.034  18.890  1.00  3.48           N  
ATOM    594  H   ARG A  39      17.675  17.997  23.792  1.00  3.48           H  
ATOM    595  HA  ARG A  39      15.706  19.068  25.701  1.00  3.48           H  
ATOM    596 1HB  ARG A  39      15.401  17.442  23.137  1.00  3.48           H  
ATOM    597 2HB  ARG A  39      14.083  18.186  24.025  1.00  3.48           H  
ATOM    598 1HG  ARG A  39      14.937  20.413  23.501  1.00  3.48           H  
ATOM    599 2HG  ARG A  39      16.353  19.693  22.698  1.00  3.48           H  
ATOM    600 1HD  ARG A  39      13.498  19.246  21.855  1.00  3.48           H  
ATOM    601 2HD  ARG A  39      14.628  20.413  21.131  1.00  3.48           H  
ATOM    602  HE  ARG A  39      15.969  17.969  21.064  1.00  3.48           H  
ATOM    603 1HH1 ARG A  39      12.945  19.267  19.796  1.00  3.48           H  
ATOM    604 2HH1 ARG A  39      12.928  18.231  18.388  1.00  3.48           H  
ATOM    605 1HH2 ARG A  39      15.905  16.585  19.162  1.00  3.48           H  
ATOM    606 2HH2 ARG A  39      14.584  16.745  18.040  1.00  3.48           H  
ATOM    607  N   SER A  40      14.741  16.577  26.391  1.00  3.42           N  
ATOM    608  CA  SER A  40      14.707  15.285  27.103  1.00  3.42           C  
ATOM    609  C   SER A  40      15.852  15.247  28.109  1.00  3.42           C  
ATOM    610  O   SER A  40      16.891  14.618  27.877  1.00  3.42           O  
ATOM    611  CB  SER A  40      14.788  14.098  26.149  1.00  3.42           C  
ATOM    612  OG  SER A  40      13.702  14.093  25.265  1.00  3.42           O  
ATOM    613  H   SER A  40      13.949  17.201  26.406  1.00  3.42           H  
ATOM    614  HA  SER A  40      13.770  15.223  27.652  1.00  3.42           H  
ATOM    615 1HB  SER A  40      15.718  14.104  25.591  1.00  3.42           H  
ATOM    616 2HB  SER A  40      14.789  13.174  26.724  1.00  3.42           H  
ATOM    617  HG  SER A  40      13.846  13.350  24.671  1.00  3.42           H  
ATOM    618  N   LEU A  41      15.681  15.973  29.231  1.00  3.38           N  
ATOM    619  CA  LEU A  41      16.785  16.294  30.142  1.00  3.38           C  
ATOM    620  C   LEU A  41      17.433  15.150  30.949  1.00  3.38           C  
ATOM    621  O   LEU A  41      17.463  15.146  32.187  1.00  3.38           O  
ATOM    622  CB  LEU A  41      16.306  17.330  31.148  1.00  3.38           C  
ATOM    623  CG  LEU A  41      15.816  18.676  30.545  1.00  3.38           C  
ATOM    624  CD1 LEU A  41      15.325  19.588  31.667  1.00  3.38           C  
ATOM    625  CD2 LEU A  41      16.925  19.324  29.746  1.00  3.38           C  
ATOM    626  H   LEU A  41      14.770  16.388  29.393  1.00  3.38           H  
ATOM    627  HA  LEU A  41      17.566  16.751  29.533  1.00  3.38           H  
ATOM    628 1HB  LEU A  41      15.494  16.896  31.727  1.00  3.38           H  
ATOM    629 2HB  LEU A  41      17.127  17.521  31.812  1.00  3.38           H  
ATOM    630  HG  LEU A  41      14.977  18.477  29.878  1.00  3.38           H  
ATOM    631 1HD1 LEU A  41      14.955  20.516  31.237  1.00  3.38           H  
ATOM    632 2HD1 LEU A  41      14.523  19.089  32.199  1.00  3.38           H  
ATOM    633 3HD1 LEU A  41      16.126  19.811  32.360  1.00  3.38           H  
ATOM    634 1HD2 LEU A  41      16.571  20.261  29.302  1.00  3.38           H  
ATOM    635 2HD2 LEU A  41      17.770  19.535  30.373  1.00  3.38           H  
ATOM    636 3HD2 LEU A  41      17.223  18.645  28.964  1.00  3.38           H  
ATOM    637  N   SER A  42      18.040  14.252  30.182  1.00  3.32           N  
ATOM    638  CA  SER A  42      18.882  13.149  30.591  1.00  3.32           C  
ATOM    639  C   SER A  42      20.283  13.464  30.048  1.00  3.32           C  
ATOM    640  O   SER A  42      21.212  12.658  30.149  1.00  3.32           O  
ATOM    641  CB  SER A  42      18.357  11.852  30.000  1.00  3.32           C  
ATOM    642  OG  SER A  42      18.386  11.881  28.597  1.00  3.32           O  
ATOM    643  H   SER A  42      17.885  14.345  29.191  1.00  3.32           H  
ATOM    644  HA  SER A  42      18.912  13.085  31.683  1.00  3.32           H  
ATOM    645 1HB  SER A  42      18.949  11.008  30.362  1.00  3.32           H  
ATOM    646 2HB  SER A  42      17.342  11.710  30.332  1.00  3.32           H  
ATOM    647  HG  SER A  42      17.966  12.718  28.336  1.00  3.32           H  
ATOM    648  N   GLY A  43      20.382  14.665  29.466  1.00  3.25           N  
ATOM    649  CA  GLY A  43      21.579  15.232  28.833  1.00  3.25           C  
ATOM    650  C   GLY A  43      22.441  16.002  29.832  1.00  3.25           C  
ATOM    651  O   GLY A  43      22.702  15.509  30.928  1.00  3.25           O  
ATOM    652  H   GLY A  43      19.537  15.217  29.437  1.00  3.25           H  
ATOM    653 1HA  GLY A  43      22.153  14.422  28.402  1.00  3.25           H  
ATOM    654 2HA  GLY A  43      21.287  15.895  28.011  1.00  3.25           H  
ATOM    655  N   CYS A  44      22.895  17.203  29.458  1.00  3.18           N  
ATOM    656  CA  CYS A  44      23.801  17.973  30.316  1.00  3.18           C  
ATOM    657  C   CYS A  44      23.347  17.934  31.781  1.00  3.18           C  
ATOM    658  O   CYS A  44      22.246  18.408  32.076  1.00  3.18           O  
ATOM    659  CB  CYS A  44      23.840  19.452  29.930  1.00  3.18           C  
ATOM    660  SG  CYS A  44      24.902  20.400  30.992  1.00  3.18           S  
ATOM    661  H   CYS A  44      22.646  17.568  28.539  1.00  3.18           H  
ATOM    662  HA  CYS A  44      24.805  17.582  30.158  1.00  3.18           H  
ATOM    663 1HB  CYS A  44      24.231  19.570  28.928  1.00  3.18           H  
ATOM    664 2HB  CYS A  44      22.836  19.893  29.947  1.00  3.18           H  
ATOM    665  HG  CYS A  44      25.072  21.417  30.146  1.00  3.18           H  
ATOM    666  N   PRO A  45      24.201  17.477  32.729  1.00  3.15           N  
ATOM    667  CA  PRO A  45      23.968  17.362  34.165  1.00  3.15           C  
ATOM    668  C   PRO A  45      23.418  18.614  34.827  1.00  3.15           C  
ATOM    669  O   PRO A  45      22.696  18.527  35.816  1.00  3.15           O  
ATOM    670  CB  PRO A  45      25.363  17.040  34.698  1.00  3.15           C  
ATOM    671  CG  PRO A  45      26.027  16.295  33.577  1.00  3.15           C  
ATOM    672  CD  PRO A  45      25.529  16.950  32.320  1.00  3.15           C  
ATOM    673  HA  PRO A  45      23.286  16.511  34.331  1.00  3.15           H  
ATOM    674 1HB  PRO A  45      25.894  17.975  34.950  1.00  3.15           H  
ATOM    675 2HB  PRO A  45      25.291  16.457  35.628  1.00  3.15           H  
ATOM    676 1HG  PRO A  45      27.122  16.340  33.682  1.00  3.15           H  
ATOM    677 2HG  PRO A  45      25.749  15.232  33.629  1.00  3.15           H  
ATOM    678 1HD  PRO A  45      26.213  17.746  31.996  1.00  3.15           H  
ATOM    679 2HD  PRO A  45      25.414  16.150  31.573  1.00  3.15           H  
ATOM    680  N   LEU A  46      23.708  19.784  34.270  1.00  3.18           N  
ATOM    681  CA  LEU A  46      23.234  21.037  34.845  1.00  3.18           C  
ATOM    682  C   LEU A  46      21.707  21.080  34.840  1.00  3.18           C  
ATOM    683  O   LEU A  46      21.081  21.779  35.640  1.00  3.18           O  
ATOM    684  CB  LEU A  46      23.776  22.205  34.041  1.00  3.18           C  
ATOM    685  CG  LEU A  46      25.277  22.374  34.115  1.00  3.18           C  
ATOM    686  CD1 LEU A  46      25.681  23.448  33.169  1.00  3.18           C  
ATOM    687  CD2 LEU A  46      25.677  22.689  35.531  1.00  3.18           C  
ATOM    688  H   LEU A  46      24.284  19.814  33.441  1.00  3.18           H  
ATOM    689  HA  LEU A  46      23.584  21.110  35.876  1.00  3.18           H  
ATOM    690 1HB  LEU A  46      23.491  22.081  32.997  1.00  3.18           H  
ATOM    691 2HB  LEU A  46      23.318  23.120  34.410  1.00  3.18           H  
ATOM    692  HG  LEU A  46      25.764  21.448  33.801  1.00  3.18           H  
ATOM    693 1HD1 LEU A  46      26.762  23.572  33.197  1.00  3.18           H  
ATOM    694 2HD1 LEU A  46      25.366  23.153  32.175  1.00  3.18           H  
ATOM    695 3HD1 LEU A  46      25.199  24.380  33.454  1.00  3.18           H  
ATOM    696 1HD2 LEU A  46      26.761  22.806  35.582  1.00  3.18           H  
ATOM    697 2HD2 LEU A  46      25.198  23.616  35.850  1.00  3.18           H  
ATOM    698 3HD2 LEU A  46      25.367  21.872  36.178  1.00  3.18           H  
ATOM    699  N   ALA A  47      21.110  20.309  33.929  1.00  3.26           N  
ATOM    700  CA  ALA A  47      19.670  20.242  33.826  1.00  3.26           C  
ATOM    701  C   ALA A  47      19.077  19.743  35.132  1.00  3.26           C  
ATOM    702  O   ALA A  47      17.974  20.157  35.507  1.00  3.26           O  
ATOM    703  CB  ALA A  47      19.303  19.297  32.718  1.00  3.26           C  
ATOM    704  H   ALA A  47      21.660  19.738  33.298  1.00  3.26           H  
ATOM    705  HA  ALA A  47      19.284  21.229  33.616  1.00  3.26           H  
ATOM    706 1HB  ALA A  47      18.244  19.269  32.656  1.00  3.26           H  
ATOM    707 2HB  ALA A  47      19.725  19.656  31.776  1.00  3.26           H  
ATOM    708 3HB  ALA A  47      19.691  18.303  32.935  1.00  3.26           H  
ATOM    709  N   ASP A  48      19.792  18.859  35.837  1.00  3.36           N  
ATOM    710  CA  ASP A  48      19.307  18.318  37.092  1.00  3.36           C  
ATOM    711  C   ASP A  48      19.216  19.428  38.122  1.00  3.36           C  
ATOM    712  O   ASP A  48      18.302  19.447  38.950  1.00  3.36           O  
ATOM    713  CB  ASP A  48      20.240  17.218  37.600  1.00  3.36           C  
ATOM    714  CG  ASP A  48      19.680  16.425  38.779  1.00  3.36           C  
ATOM    715  OD1 ASP A  48      18.693  15.751  38.602  1.00  3.36           O  
ATOM    716  OD2 ASP A  48      20.250  16.494  39.853  1.00  3.36           O  
ATOM    717  H   ASP A  48      20.721  18.587  35.523  1.00  3.36           H  
ATOM    718  HA  ASP A  48      18.315  17.900  36.937  1.00  3.36           H  
ATOM    719 1HB  ASP A  48      20.461  16.530  36.783  1.00  3.36           H  
ATOM    720 2HB  ASP A  48      21.189  17.666  37.902  1.00  3.36           H  
ATOM    721  N   LYS A  49      20.147  20.381  38.069  1.00  3.46           N  
ATOM    722  CA  LYS A  49      20.139  21.469  39.030  1.00  3.46           C  
ATOM    723  C   LYS A  49      18.911  22.319  38.777  1.00  3.46           C  
ATOM    724  O   LYS A  49      18.218  22.729  39.705  1.00  3.46           O  
ATOM    725  CB  LYS A  49      21.404  22.319  38.926  1.00  3.46           C  
ATOM    726  CG  LYS A  49      22.682  21.619  39.369  1.00  3.46           C  
ATOM    727  CD  LYS A  49      23.893  22.538  39.228  1.00  3.46           C  
ATOM    728  CE  LYS A  49      25.175  21.833  39.654  1.00  3.46           C  
ATOM    729  NZ  LYS A  49      26.376  22.714  39.528  1.00  3.46           N  
ATOM    730  H   LYS A  49      20.864  20.347  37.350  1.00  3.46           H  
ATOM    731  HA  LYS A  49      20.064  21.054  40.038  1.00  3.46           H  
ATOM    732 1HB  LYS A  49      21.544  22.644  37.900  1.00  3.46           H  
ATOM    733 2HB  LYS A  49      21.288  23.213  39.535  1.00  3.46           H  
ATOM    734 1HG  LYS A  49      22.586  21.298  40.408  1.00  3.46           H  
ATOM    735 2HG  LYS A  49      22.834  20.735  38.745  1.00  3.46           H  
ATOM    736 1HD  LYS A  49      23.985  22.846  38.186  1.00  3.46           H  
ATOM    737 2HD  LYS A  49      23.751  23.427  39.841  1.00  3.46           H  
ATOM    738 1HE  LYS A  49      25.079  21.515  40.690  1.00  3.46           H  
ATOM    739 2HE  LYS A  49      25.317  20.954  39.024  1.00  3.46           H  
ATOM    740 1HZ  LYS A  49      27.198  22.204  39.818  1.00  3.46           H  
ATOM    741 2HZ  LYS A  49      26.485  23.008  38.567  1.00  3.46           H  
ATOM    742 3HZ  LYS A  49      26.262  23.528  40.115  1.00  3.46           H  
ATOM    743  N   SER A  50      18.604  22.534  37.490  1.00  3.57           N  
ATOM    744  CA  SER A  50      17.429  23.329  37.159  1.00  3.57           C  
ATOM    745  C   SER A  50      16.166  22.632  37.647  1.00  3.57           C  
ATOM    746  O   SER A  50      15.291  23.268  38.247  1.00  3.57           O  
ATOM    747  CB  SER A  50      17.348  23.557  35.662  1.00  3.57           C  
ATOM    748  OG  SER A  50      18.409  24.361  35.226  1.00  3.57           O  
ATOM    749  H   SER A  50      19.220  22.170  36.763  1.00  3.57           H  
ATOM    750  HA  SER A  50      17.512  24.292  37.655  1.00  3.57           H  
ATOM    751 1HB  SER A  50      17.375  22.604  35.141  1.00  3.57           H  
ATOM    752 2HB  SER A  50      16.399  24.035  35.419  1.00  3.57           H  
ATOM    753  HG  SER A  50      19.208  23.826  35.340  1.00  3.57           H  
ATOM    754  N   LEU A  51      16.089  21.319  37.454  1.00  3.70           N  
ATOM    755  CA  LEU A  51      14.922  20.571  37.887  1.00  3.70           C  
ATOM    756  C   LEU A  51      14.778  20.602  39.405  1.00  3.70           C  
ATOM    757  O   LEU A  51      13.675  20.765  39.932  1.00  3.70           O  
ATOM    758  CB  LEU A  51      15.019  19.145  37.355  1.00  3.70           C  
ATOM    759  CG  LEU A  51      14.879  19.044  35.810  1.00  3.70           C  
ATOM    760  CD1 LEU A  51      15.208  17.636  35.342  1.00  3.70           C  
ATOM    761  CD2 LEU A  51      13.466  19.432  35.420  1.00  3.70           C  
ATOM    762  H   LEU A  51      16.844  20.840  36.953  1.00  3.70           H  
ATOM    763  HA  LEU A  51      14.040  21.040  37.453  1.00  3.70           H  
ATOM    764 1HB  LEU A  51      15.992  18.735  37.636  1.00  3.70           H  
ATOM    765 2HB  LEU A  51      14.241  18.538  37.814  1.00  3.70           H  
ATOM    766  HG  LEU A  51      15.575  19.725  35.339  1.00  3.70           H  
ATOM    767 1HD1 LEU A  51      15.115  17.583  34.258  1.00  3.70           H  
ATOM    768 2HD1 LEU A  51      16.231  17.388  35.626  1.00  3.70           H  
ATOM    769 3HD1 LEU A  51      14.522  16.927  35.800  1.00  3.70           H  
ATOM    770 1HD2 LEU A  51      13.358  19.378  34.339  1.00  3.70           H  
ATOM    771 2HD2 LEU A  51      12.759  18.748  35.891  1.00  3.70           H  
ATOM    772 3HD2 LEU A  51      13.266  20.444  35.753  1.00  3.70           H  
ATOM    773  N   ARG A  52      15.899  20.495  40.118  1.00  3.84           N  
ATOM    774  CA  ARG A  52      15.875  20.568  41.568  1.00  3.84           C  
ATOM    775  C   ARG A  52      15.443  21.940  42.050  1.00  3.84           C  
ATOM    776  O   ARG A  52      14.684  22.050  43.019  1.00  3.84           O  
ATOM    777  CB  ARG A  52      17.224  20.179  42.128  1.00  3.84           C  
ATOM    778  CG  ARG A  52      17.520  18.679  42.030  1.00  3.84           C  
ATOM    779  CD  ARG A  52      18.870  18.336  42.505  1.00  3.84           C  
ATOM    780  NE  ARG A  52      19.135  16.909  42.365  1.00  3.84           N  
ATOM    781  CZ  ARG A  52      18.809  15.966  43.272  1.00  3.84           C  
ATOM    782  NH1 ARG A  52      18.218  16.310  44.399  1.00  3.84           N  
ATOM    783  NH2 ARG A  52      19.086  14.693  43.036  1.00  3.84           N  
ATOM    784  H   ARG A  52      16.789  20.333  39.648  1.00  3.84           H  
ATOM    785  HA  ARG A  52      15.153  19.854  41.925  1.00  3.84           H  
ATOM    786 1HB  ARG A  52      18.001  20.703  41.573  1.00  3.84           H  
ATOM    787 2HB  ARG A  52      17.297  20.484  43.170  1.00  3.84           H  
ATOM    788 1HG  ARG A  52      16.805  18.129  42.638  1.00  3.84           H  
ATOM    789 2HG  ARG A  52      17.434  18.350  40.995  1.00  3.84           H  
ATOM    790 1HD  ARG A  52      19.603  18.872  41.900  1.00  3.84           H  
ATOM    791 2HD  ARG A  52      18.983  18.608  43.552  1.00  3.84           H  
ATOM    792  HE  ARG A  52      19.581  16.600  41.486  1.00  3.84           H  
ATOM    793 1HH1 ARG A  52      18.009  17.280  44.580  1.00  3.84           H  
ATOM    794 2HH1 ARG A  52      17.976  15.603  45.078  1.00  3.84           H  
ATOM    795 1HH2 ARG A  52      19.545  14.422  42.169  1.00  3.84           H  
ATOM    796 2HH2 ARG A  52      18.842  13.992  43.713  1.00  3.84           H  
ATOM    797  N   ASN A  53      15.886  22.992  41.361  1.00  4.08           N  
ATOM    798  CA  ASN A  53      15.495  24.338  41.734  1.00  4.08           C  
ATOM    799  C   ASN A  53      13.991  24.507  41.549  1.00  4.08           C  
ATOM    800  O   ASN A  53      13.324  25.123  42.384  1.00  4.08           O  
ATOM    801  CB  ASN A  53      16.261  25.355  40.915  1.00  4.08           C  
ATOM    802  CG  ASN A  53      17.714  25.457  41.319  1.00  4.08           C  
ATOM    803  OD1 ASN A  53      18.106  25.087  42.435  1.00  4.08           O  
ATOM    804  ND2 ASN A  53      18.525  25.950  40.418  1.00  4.08           N  
ATOM    805  H   ASN A  53      16.532  22.855  40.583  1.00  4.08           H  
ATOM    806  HA  ASN A  53      15.721  24.490  42.789  1.00  4.08           H  
ATOM    807 1HB  ASN A  53      16.213  25.077  39.865  1.00  4.08           H  
ATOM    808 2HB  ASN A  53      15.794  26.332  41.018  1.00  4.08           H  
ATOM    809 1HD2 ASN A  53      19.499  26.041  40.618  1.00  4.08           H  
ATOM    810 2HD2 ASN A  53      18.167  26.234  39.531  1.00  4.08           H  
ATOM    811  N   LEU A  54      13.441  23.912  40.484  1.00  4.56           N  
ATOM    812  CA  LEU A  54      12.005  23.982  40.270  1.00  4.56           C  
ATOM    813  C   LEU A  54      11.261  23.236  41.370  1.00  4.56           C  
ATOM    814  O   LEU A  54      10.253  23.725  41.889  1.00  4.56           O  
ATOM    815  CB  LEU A  54      11.643  23.415  38.897  1.00  4.56           C  
ATOM    816  CG  LEU A  54      12.100  24.262  37.710  1.00  4.56           C  
ATOM    817  CD1 LEU A  54      11.857  23.498  36.416  1.00  4.56           C  
ATOM    818  CD2 LEU A  54      11.341  25.578  37.731  1.00  4.56           C  
ATOM    819  H   LEU A  54      14.038  23.437  39.806  1.00  4.56           H  
ATOM    820  HA  LEU A  54      11.706  25.027  40.300  1.00  4.56           H  
ATOM    821 1HB  LEU A  54      12.101  22.435  38.797  1.00  4.56           H  
ATOM    822 2HB  LEU A  54      10.564  23.303  38.837  1.00  4.56           H  
ATOM    823  HG  LEU A  54      13.164  24.463  37.790  1.00  4.56           H  
ATOM    824 1HD1 LEU A  54      12.189  24.097  35.569  1.00  4.56           H  
ATOM    825 2HD1 LEU A  54      12.417  22.571  36.442  1.00  4.56           H  
ATOM    826 3HD1 LEU A  54      10.797  23.280  36.317  1.00  4.56           H  
ATOM    827 1HD2 LEU A  54      11.662  26.196  36.891  1.00  4.56           H  
ATOM    828 2HD2 LEU A  54      10.271  25.383  37.650  1.00  4.56           H  
ATOM    829 3HD2 LEU A  54      11.547  26.099  38.665  1.00  4.56           H  
ATOM    830  N   MET A  55      11.778  22.081  41.793  1.00  5.46           N  
ATOM    831  CA  MET A  55      11.099  21.357  42.854  1.00  5.46           C  
ATOM    832  C   MET A  55      11.125  22.192  44.127  1.00  5.46           C  
ATOM    833  O   MET A  55      10.120  22.279  44.844  1.00  5.46           O  
ATOM    834  CB  MET A  55      11.739  19.984  43.072  1.00  5.46           C  
ATOM    835  CG  MET A  55      11.479  18.990  41.938  1.00  5.46           C  
ATOM    836  SD  MET A  55      12.023  17.297  42.304  1.00  5.46           S  
ATOM    837  CE  MET A  55      13.801  17.426  42.193  1.00  5.46           C  
ATOM    838  H   MET A  55      12.609  21.691  41.343  1.00  5.46           H  
ATOM    839  HA  MET A  55      10.056  21.216  42.570  1.00  5.46           H  
ATOM    840 1HB  MET A  55      12.818  20.103  43.163  1.00  5.46           H  
ATOM    841 2HB  MET A  55      11.375  19.550  44.002  1.00  5.46           H  
ATOM    842 1HG  MET A  55      10.412  18.970  41.723  1.00  5.46           H  
ATOM    843 2HG  MET A  55      11.995  19.325  41.044  1.00  5.46           H  
ATOM    844 1HE  MET A  55      14.251  16.453  42.385  1.00  5.46           H  
ATOM    845 2HE  MET A  55      14.080  17.769  41.193  1.00  5.46           H  
ATOM    846 3HE  MET A  55      14.147  18.131  42.942  1.00  5.46           H  
ATOM    847  N   ALA A  56      12.258  22.851  44.392  1.00  6.95           N  
ATOM    848  CA  ALA A  56      12.364  23.705  45.563  1.00  6.95           C  
ATOM    849  C   ALA A  56      11.361  24.850  45.488  1.00  6.95           C  
ATOM    850  O   ALA A  56      10.705  25.180  46.479  1.00  6.95           O  
ATOM    851  CB  ALA A  56      13.769  24.255  45.686  1.00  6.95           C  
ATOM    852  H   ALA A  56      13.066  22.739  43.780  1.00  6.95           H  
ATOM    853  HA  ALA A  56      12.138  23.102  46.441  1.00  6.95           H  
ATOM    854 1HB  ALA A  56      13.843  24.875  46.578  1.00  6.95           H  
ATOM    855 2HB  ALA A  56      14.479  23.431  45.751  1.00  6.95           H  
ATOM    856 3HB  ALA A  56      14.001  24.856  44.811  1.00  6.95           H  
ATOM    857  N   ALA A  57      11.207  25.431  44.289  1.00  9.24           N  
ATOM    858  CA  ALA A  57      10.291  26.543  44.071  1.00  9.24           C  
ATOM    859  C   ALA A  57       8.855  26.151  44.379  1.00  9.24           C  
ATOM    860  O   ALA A  57       8.089  26.940  44.931  1.00  9.24           O  
ATOM    861  CB  ALA A  57      10.381  27.026  42.631  1.00  9.24           C  
ATOM    862  H   ALA A  57      11.786  25.120  43.509  1.00  9.24           H  
ATOM    863  HA  ALA A  57      10.576  27.350  44.745  1.00  9.24           H  
ATOM    864 1HB  ALA A  57       9.714  27.874  42.492  1.00  9.24           H  
ATOM    865 2HB  ALA A  57      11.407  27.326  42.416  1.00  9.24           H  
ATOM    866 3HB  ALA A  57      10.091  26.226  41.960  1.00  9.24           H  
ATOM    867  N   HIS A  58       8.496  24.919  44.034  1.00 12.37           N  
ATOM    868  CA  HIS A  58       7.151  24.433  44.293  1.00 12.37           C  
ATOM    869  C   HIS A  58       6.976  24.002  45.750  1.00 12.37           C  
ATOM    870  O   HIS A  58       5.887  24.125  46.316  1.00 12.37           O  
ATOM    871  CB  HIS A  58       6.814  23.268  43.361  1.00 12.37           C  
ATOM    872  CG  HIS A  58       6.666  23.668  41.910  1.00 12.37           C  
ATOM    873  ND1 HIS A  58       5.662  24.509  41.469  1.00 12.37           N  
ATOM    874  CD2 HIS A  58       7.379  23.326  40.807  1.00 12.37           C  
ATOM    875  CE1 HIS A  58       5.774  24.676  40.163  1.00 12.37           C  
ATOM    876  NE2 HIS A  58       6.805  23.970  39.738  1.00 12.37           N  
ATOM    877  H   HIS A  58       9.168  24.322  43.547  1.00 12.37           H  
ATOM    878  HA  HIS A  58       6.439  25.233  44.101  1.00 12.37           H  
ATOM    879 1HB  HIS A  58       7.609  22.520  43.426  1.00 12.37           H  
ATOM    880 2HB  HIS A  58       5.891  22.797  43.688  1.00 12.37           H  
ATOM    881  HD2 HIS A  58       8.243  22.666  40.771  1.00 12.37           H  
ATOM    882  HE1 HIS A  58       5.123  25.289  39.542  1.00 12.37           H  
ATOM    883  HE2 HIS A  58       7.123  23.907  38.782  1.00 12.37           H  
ATOM    884  N   SER A  59       8.053  23.500  46.359  1.00 16.08           N  
ATOM    885  CA  SER A  59       8.023  23.022  47.735  1.00 16.08           C  
ATOM    886  C   SER A  59       7.795  24.136  48.761  1.00 16.08           C  
ATOM    887  O   SER A  59       7.062  23.940  49.736  1.00 16.08           O  
ATOM    888  CB  SER A  59       9.330  22.322  48.056  1.00 16.08           C  
ATOM    889  OG  SER A  59       9.485  21.162  47.274  1.00 16.08           O  
ATOM    890  H   SER A  59       8.921  23.403  45.836  1.00 16.08           H  
ATOM    891  HA  SER A  59       7.209  22.303  47.824  1.00 16.08           H  
ATOM    892 1HB  SER A  59      10.155  23.001  47.870  1.00 16.08           H  
ATOM    893 2HB  SER A  59       9.351  22.062  49.111  1.00 16.08           H  
ATOM    894  HG  SER A  59       9.546  21.478  46.343  1.00 16.08           H  
ATOM    895  N   ALA A  60       8.431  25.291  48.557  1.00 19.76           N  
ATOM    896  CA  ALA A  60       8.304  26.399  49.503  1.00 19.76           C  
ATOM    897  C   ALA A  60       8.691  27.735  48.874  1.00 19.76           C  
ATOM    898  O   ALA A  60       7.860  28.638  48.807  1.00 19.76           O  
ATOM    899  OXT ALA A  60       9.885  28.023  48.839  1.00 19.76           O  
ATOM    900  CB  ALA A  60       9.168  26.145  50.727  1.00 19.76           C  
ATOM    901  H   ALA A  60       9.041  25.379  47.741  1.00 19.76           H  
ATOM    902  HA  ALA A  60       7.260  26.463  49.807  1.00 19.76           H  
ATOM    903 1HB  ALA A  60       9.043  26.964  51.435  1.00 19.76           H  
ATOM    904 2HB  ALA A  60       8.872  25.209  51.200  1.00 19.76           H  
ATOM    905 3HB  ALA A  60      10.213  26.082  50.426  1.00 19.76           H  
TER     906
ENDMDL

REMARK ID 643066 MODEL 5 line_14_sample154
PFRMAT TS
TARGET line_14_sample154
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       0.642   0.401  -0.465  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.746  -0.056   0.375  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.998   0.768   0.132  1.00 24.39           C  
ATOM      4  O   LEU A   1       3.138   1.419  -0.904  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.056  -1.533   0.094  1.00 24.39           C  
ATOM      6  CG  LEU A   1       0.906  -2.525   0.339  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.348  -3.921  -0.081  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       0.524  -2.500   1.815  1.00 24.39           C  
ATOM      9 1H   LEU A   1       0.208  -0.390  -0.915  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.039   0.880   0.107  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.998   1.036  -1.166  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.456   0.054   1.419  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.363  -1.627  -0.948  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.894  -1.838   0.720  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.042  -2.242  -0.265  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       0.533  -4.626   0.085  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.612  -3.916  -1.140  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.214  -4.223   0.508  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -0.293  -3.202   1.992  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.386  -2.788   2.418  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       0.205  -1.495   2.092  1.00 24.39           H  
ATOM     22  N   THR A   2       3.924   0.734   1.092  1.00 23.36           N  
ATOM     23  CA  THR A   2       5.172   1.504   1.000  1.00 23.36           C  
ATOM     24  C   THR A   2       4.964   2.969   0.603  1.00 23.36           C  
ATOM     25  O   THR A   2       5.651   3.489  -0.277  1.00 23.36           O  
ATOM     26  CB  THR A   2       6.149   0.843   0.009  1.00 23.36           C  
ATOM     27  OG1 THR A   2       5.580   0.836  -1.310  1.00 23.36           O  
ATOM     28  CG2 THR A   2       6.458  -0.571   0.435  1.00 23.36           C  
ATOM     29  H   THR A   2       3.767   0.167   1.915  1.00 23.36           H  
ATOM     30  HA  THR A   2       5.645   1.498   1.984  1.00 23.36           H  
ATOM     31  HB  THR A   2       7.056   1.413  -0.017  1.00 23.36           H  
ATOM     32  HG1 THR A   2       4.813   1.448  -1.344  1.00 23.36           H  
ATOM     33 1HG2 THR A   2       7.156  -1.018  -0.272  1.00 23.36           H  
ATOM     34 2HG2 THR A   2       6.906  -0.559   1.430  1.00 23.36           H  
ATOM     35 3HG2 THR A   2       5.541  -1.157   0.456  1.00 23.36           H  
ATOM     36  N   ASN A   3       3.995   3.628   1.246  1.00 21.41           N  
ATOM     37  CA  ASN A   3       3.693   5.030   0.963  1.00 21.41           C  
ATOM     38  C   ASN A   3       4.718   5.975   1.591  1.00 21.41           C  
ATOM     39  O   ASN A   3       5.072   7.005   1.013  1.00 21.41           O  
ATOM     40  CB  ASN A   3       2.313   5.376   1.485  1.00 21.41           C  
ATOM     41  CG  ASN A   3       1.195   4.716   0.721  1.00 21.41           C  
ATOM     42  OD1 ASN A   3       1.325   4.319  -0.444  1.00 21.41           O  
ATOM     43  ND2 ASN A   3       0.070   4.592   1.376  1.00 21.41           N  
ATOM     44  H   ASN A   3       3.460   3.140   1.947  1.00 21.41           H  
ATOM     45  HA  ASN A   3       3.723   5.180  -0.118  1.00 21.41           H  
ATOM     46 1HB  ASN A   3       2.243   5.084   2.532  1.00 21.41           H  
ATOM     47 2HB  ASN A   3       2.178   6.458   1.444  1.00 21.41           H  
ATOM     48 1HD2 ASN A   3      -0.724   4.173   0.938  1.00 21.41           H  
ATOM     49 2HD2 ASN A   3       0.001   4.927   2.317  1.00 21.41           H  
ATOM     50  N   PHE A   4       5.213   5.580   2.767  1.00 18.73           N  
ATOM     51  CA  PHE A   4       6.143   6.364   3.575  1.00 18.73           C  
ATOM     52  C   PHE A   4       5.570   7.749   3.875  1.00 18.73           C  
ATOM     53  O   PHE A   4       4.398   8.018   3.592  1.00 18.73           O  
ATOM     54  CB  PHE A   4       7.493   6.483   2.866  1.00 18.73           C  
ATOM     55  CG  PHE A   4       8.147   5.151   2.652  1.00 18.73           C  
ATOM     56  CD1 PHE A   4       8.156   4.584   1.393  1.00 18.73           C  
ATOM     57  CD2 PHE A   4       8.725   4.447   3.699  1.00 18.73           C  
ATOM     58  CE1 PHE A   4       8.737   3.358   1.174  1.00 18.73           C  
ATOM     59  CE2 PHE A   4       9.303   3.208   3.482  1.00 18.73           C  
ATOM     60  CZ  PHE A   4       9.309   2.665   2.213  1.00 18.73           C  
ATOM     61  H   PHE A   4       4.892   4.700   3.134  1.00 18.73           H  
ATOM     62  HA  PHE A   4       6.298   5.848   4.524  1.00 18.73           H  
ATOM     63 1HB  PHE A   4       7.375   6.969   1.900  1.00 18.73           H  
ATOM     64 2HB  PHE A   4       8.168   7.097   3.454  1.00 18.73           H  
ATOM     65  HD1 PHE A   4       7.695   5.124   0.558  1.00 18.73           H  
ATOM     66  HD2 PHE A   4       8.718   4.878   4.701  1.00 18.73           H  
ATOM     67  HE1 PHE A   4       8.736   2.939   0.168  1.00 18.73           H  
ATOM     68  HE2 PHE A   4       9.756   2.661   4.311  1.00 18.73           H  
ATOM     69  HZ  PHE A   4       9.764   1.691   2.035  1.00 18.73           H  
ATOM     70  N   LYS A   5       6.357   8.597   4.536  1.00 15.79           N  
ATOM     71  CA  LYS A   5       5.899   9.938   4.871  1.00 15.79           C  
ATOM     72  C   LYS A   5       6.871  10.988   4.365  1.00 15.79           C  
ATOM     73  O   LYS A   5       8.085  10.778   4.383  1.00 15.79           O  
ATOM     74  CB  LYS A   5       5.731  10.089   6.386  1.00 15.79           C  
ATOM     75  CG  LYS A   5       4.660   9.191   7.002  1.00 15.79           C  
ATOM     76  CD  LYS A   5       4.517   9.439   8.501  1.00 15.79           C  
ATOM     77  CE  LYS A   5       3.451   8.533   9.114  1.00 15.79           C  
ATOM     78  NZ  LYS A   5       3.302   8.758  10.579  1.00 15.79           N  
ATOM     79  H   LYS A   5       7.297   8.324   4.781  1.00 15.79           H  
ATOM     80  HA  LYS A   5       4.937  10.114   4.385  1.00 15.79           H  
ATOM     81 1HB  LYS A   5       6.678   9.871   6.879  1.00 15.79           H  
ATOM     82 2HB  LYS A   5       5.475  11.122   6.620  1.00 15.79           H  
ATOM     83 1HG  LYS A   5       3.703   9.378   6.512  1.00 15.79           H  
ATOM     84 2HG  LYS A   5       4.925   8.146   6.845  1.00 15.79           H  
ATOM     85 1HD  LYS A   5       5.471   9.251   8.996  1.00 15.79           H  
ATOM     86 2HD  LYS A   5       4.238  10.479   8.673  1.00 15.79           H  
ATOM     87 1HE  LYS A   5       2.496   8.730   8.628  1.00 15.79           H  
ATOM     88 2HE  LYS A   5       3.726   7.493   8.943  1.00 15.79           H  
ATOM     89 1HZ  LYS A   5       2.589   8.142  10.944  1.00 15.79           H  
ATOM     90 2HZ  LYS A   5       4.179   8.567  11.041  1.00 15.79           H  
ATOM     91 3HZ  LYS A   5       3.035   9.718  10.748  1.00 15.79           H  
ATOM     92  N   LEU A   6       6.337  12.129   3.945  1.00 13.02           N  
ATOM     93  CA  LEU A   6       7.158  13.250   3.500  1.00 13.02           C  
ATOM     94  C   LEU A   6       7.265  14.335   4.568  1.00 13.02           C  
ATOM     95  O   LEU A   6       8.214  15.118   4.585  1.00 13.02           O  
ATOM     96  CB  LEU A   6       6.577  13.835   2.214  1.00 13.02           C  
ATOM     97  CG  LEU A   6       6.496  12.848   1.039  1.00 13.02           C  
ATOM     98  CD1 LEU A   6       5.852  13.533  -0.152  1.00 13.02           C  
ATOM     99  CD2 LEU A   6       7.893  12.353   0.706  1.00 13.02           C  
ATOM    100  H   LEU A   6       5.331  12.217   3.927  1.00 13.02           H  
ATOM    101  HA  LEU A   6       8.162  12.880   3.290  1.00 13.02           H  
ATOM    102 1HB  LEU A   6       5.573  14.204   2.420  1.00 13.02           H  
ATOM    103 2HB  LEU A   6       7.195  14.677   1.906  1.00 13.02           H  
ATOM    104  HG  LEU A   6       5.870  11.998   1.318  1.00 13.02           H  
ATOM    105 1HD1 LEU A   6       5.786  12.831  -0.983  1.00 13.02           H  
ATOM    106 2HD1 LEU A   6       4.851  13.871   0.118  1.00 13.02           H  
ATOM    107 3HD1 LEU A   6       6.456  14.390  -0.449  1.00 13.02           H  
ATOM    108 1HD2 LEU A   6       7.842  11.646  -0.123  1.00 13.02           H  
ATOM    109 2HD2 LEU A   6       8.521  13.198   0.424  1.00 13.02           H  
ATOM    110 3HD2 LEU A   6       8.323  11.856   1.579  1.00 13.02           H  
ATOM    111  N   LYS A   7       6.270  14.384   5.448  1.00 10.73           N  
ATOM    112  CA  LYS A   7       6.172  15.407   6.486  1.00 10.73           C  
ATOM    113  C   LYS A   7       6.329  16.818   5.921  1.00 10.73           C  
ATOM    114  O   LYS A   7       5.516  17.254   5.101  1.00 10.73           O  
ATOM    115  CB  LYS A   7       7.194  15.144   7.596  1.00 10.73           C  
ATOM    116  CG  LYS A   7       7.020  13.804   8.295  1.00 10.73           C  
ATOM    117  CD  LYS A   7       7.982  13.671   9.464  1.00 10.73           C  
ATOM    118  CE  LYS A   7       7.824  12.332  10.168  1.00 10.73           C  
ATOM    119  NZ  LYS A   7       8.786  12.186  11.299  1.00 10.73           N  
ATOM    120  H   LYS A   7       5.543  13.693   5.387  1.00 10.73           H  
ATOM    121  HA  LYS A   7       5.179  15.345   6.930  1.00 10.73           H  
ATOM    122 1HB  LYS A   7       8.207  15.175   7.190  1.00 10.73           H  
ATOM    123 2HB  LYS A   7       7.114  15.919   8.361  1.00 10.73           H  
ATOM    124 1HG  LYS A   7       5.997  13.712   8.660  1.00 10.73           H  
ATOM    125 2HG  LYS A   7       7.210  12.996   7.587  1.00 10.73           H  
ATOM    126 1HD  LYS A   7       9.007  13.767   9.103  1.00 10.73           H  
ATOM    127 2HD  LYS A   7       7.792  14.472  10.180  1.00 10.73           H  
ATOM    128 1HE  LYS A   7       6.808  12.249  10.554  1.00 10.73           H  
ATOM    129 2HE  LYS A   7       7.995  11.528   9.450  1.00 10.73           H  
ATOM    130 1HZ  LYS A   7       8.654  11.289  11.744  1.00 10.73           H  
ATOM    131 2HZ  LYS A   7       9.731  12.251  10.948  1.00 10.73           H  
ATOM    132 3HZ  LYS A   7       8.626  12.921  11.973  1.00 10.73           H  
ATOM    133  N   PHE A   8       7.334  17.545   6.390  1.00  9.03           N  
ATOM    134  CA  PHE A   8       7.560  18.917   5.972  1.00  9.03           C  
ATOM    135  C   PHE A   8       9.019  19.311   6.137  1.00  9.03           C  
ATOM    136  O   PHE A   8       9.789  18.620   6.809  1.00  9.03           O  
ATOM    137  CB  PHE A   8       6.651  19.855   6.762  1.00  9.03           C  
ATOM    138  CG  PHE A   8       6.890  19.802   8.234  1.00  9.03           C  
ATOM    139  CD1 PHE A   8       7.757  20.689   8.841  1.00  9.03           C  
ATOM    140  CD2 PHE A   8       6.242  18.855   9.018  1.00  9.03           C  
ATOM    141  CE1 PHE A   8       7.981  20.636  10.201  1.00  9.03           C  
ATOM    142  CE2 PHE A   8       6.462  18.795  10.376  1.00  9.03           C  
ATOM    143  CZ  PHE A   8       7.334  19.689  10.972  1.00  9.03           C  
ATOM    144  H   PHE A   8       7.977  17.133   7.045  1.00  9.03           H  
ATOM    145  HA  PHE A   8       7.308  19.000   4.913  1.00  9.03           H  
ATOM    146 1HB  PHE A   8       6.810  20.880   6.431  1.00  9.03           H  
ATOM    147 2HB  PHE A   8       5.607  19.605   6.572  1.00  9.03           H  
ATOM    148  HD1 PHE A   8       8.267  21.435   8.229  1.00  9.03           H  
ATOM    149  HD2 PHE A   8       5.555  18.153   8.547  1.00  9.03           H  
ATOM    150  HE1 PHE A   8       8.670  21.343  10.663  1.00  9.03           H  
ATOM    151  HE2 PHE A   8       5.949  18.048  10.981  1.00  9.03           H  
ATOM    152  HZ  PHE A   8       7.509  19.646  12.046  1.00  9.03           H  
ATOM    153  N   LEU A   9       9.399  20.427   5.531  1.00  7.82           N  
ATOM    154  CA  LEU A   9      10.759  20.925   5.649  1.00  7.82           C  
ATOM    155  C   LEU A   9      10.887  22.052   6.667  1.00  7.82           C  
ATOM    156  O   LEU A   9       9.934  22.793   6.917  1.00  7.82           O  
ATOM    157  CB  LEU A   9      11.261  21.393   4.286  1.00  7.82           C  
ATOM    158  CG  LEU A   9      11.240  20.320   3.192  1.00  7.82           C  
ATOM    159  CD1 LEU A   9      11.708  20.927   1.883  1.00  7.82           C  
ATOM    160  CD2 LEU A   9      12.123  19.156   3.617  1.00  7.82           C  
ATOM    161  H   LEU A   9       8.728  20.945   4.982  1.00  7.82           H  
ATOM    162  HA  LEU A   9      11.395  20.103   5.980  1.00  7.82           H  
ATOM    163 1HB  LEU A   9      10.645  22.224   3.956  1.00  7.82           H  
ATOM    164 2HB  LEU A   9      12.287  21.748   4.395  1.00  7.82           H  
ATOM    165  HG  LEU A   9      10.220  19.963   3.051  1.00  7.82           H  
ATOM    166 1HD1 LEU A   9      11.684  20.167   1.101  1.00  7.82           H  
ATOM    167 2HD1 LEU A   9      11.051  21.751   1.607  1.00  7.82           H  
ATOM    168 3HD1 LEU A   9      12.726  21.297   1.997  1.00  7.82           H  
ATOM    169 1HD2 LEU A   9      12.107  18.385   2.845  1.00  7.82           H  
ATOM    170 2HD2 LEU A   9      13.146  19.508   3.757  1.00  7.82           H  
ATOM    171 3HD2 LEU A   9      11.752  18.737   4.555  1.00  7.82           H  
ATOM    172  N   SER A  10      12.089  22.181   7.223  1.00  6.98           N  
ATOM    173  CA  SER A  10      12.443  23.232   8.172  1.00  6.98           C  
ATOM    174  C   SER A  10      12.288  24.622   7.588  1.00  6.98           C  
ATOM    175  O   SER A  10      12.493  24.834   6.395  1.00  6.98           O  
ATOM    176  CB  SER A  10      13.869  23.070   8.658  1.00  6.98           C  
ATOM    177  OG  SER A  10      14.248  24.150   9.495  1.00  6.98           O  
ATOM    178  H   SER A  10      12.799  21.511   6.967  1.00  6.98           H  
ATOM    179  HA  SER A  10      11.773  23.151   9.029  1.00  6.98           H  
ATOM    180 1HB  SER A  10      13.953  22.136   9.211  1.00  6.98           H  
ATOM    181 2HB  SER A  10      14.545  23.010   7.806  1.00  6.98           H  
ATOM    182  HG  SER A  10      15.027  23.842   9.978  1.00  6.98           H  
ATOM    183  N   LYS A  11      11.931  25.567   8.456  1.00  6.33           N  
ATOM    184  CA  LYS A  11      11.785  26.969   8.083  1.00  6.33           C  
ATOM    185  C   LYS A  11      13.146  27.653   7.923  1.00  6.33           C  
ATOM    186  O   LYS A  11      13.237  28.774   7.407  1.00  6.33           O  
ATOM    187  CB  LYS A  11      10.963  27.717   9.133  1.00  6.33           C  
ATOM    188  CG  LYS A  11       9.503  27.284   9.227  1.00  6.33           C  
ATOM    189  CD  LYS A  11       8.757  28.068  10.306  1.00  6.33           C  
ATOM    190  CE  LYS A  11       7.295  27.646  10.397  1.00  6.33           C  
ATOM    191  NZ  LYS A  11       6.570  28.382  11.471  1.00  6.33           N  
ATOM    192  H   LYS A  11      11.774  25.298   9.415  1.00  6.33           H  
ATOM    193  HA  LYS A  11      11.274  27.017   7.128  1.00  6.33           H  
ATOM    194 1HB  LYS A  11      11.419  27.581  10.114  1.00  6.33           H  
ATOM    195 2HB  LYS A  11      10.982  28.784   8.911  1.00  6.33           H  
ATOM    196 1HG  LYS A  11       9.015  27.449   8.266  1.00  6.33           H  
ATOM    197 2HG  LYS A  11       9.455  26.219   9.458  1.00  6.33           H  
ATOM    198 1HD  LYS A  11       9.234  27.899  11.272  1.00  6.33           H  
ATOM    199 2HD  LYS A  11       8.802  29.132  10.079  1.00  6.33           H  
ATOM    200 1HE  LYS A  11       6.807  27.842   9.444  1.00  6.33           H  
ATOM    201 2HE  LYS A  11       7.244  26.577  10.607  1.00  6.33           H  
ATOM    202 1HZ  LYS A  11       5.608  28.074  11.499  1.00  6.33           H  
ATOM    203 2HZ  LYS A  11       7.008  28.196  12.363  1.00  6.33           H  
ATOM    204 3HZ  LYS A  11       6.601  29.373  11.281  1.00  6.33           H  
ATOM    205  N   ASP A  12      14.216  27.000   8.389  1.00  5.76           N  
ATOM    206  CA  ASP A  12      15.522  27.625   8.292  1.00  5.76           C  
ATOM    207  C   ASP A  12      15.820  27.755   6.817  1.00  5.76           C  
ATOM    208  O   ASP A  12      15.099  27.211   5.984  1.00  5.76           O  
ATOM    209  CB  ASP A  12      16.600  26.809   9.018  1.00  5.76           C  
ATOM    210  CG  ASP A  12      17.932  27.590   9.288  1.00  5.76           C  
ATOM    211  OD1 ASP A  12      18.081  28.713   8.812  1.00  5.76           O  
ATOM    212  OD2 ASP A  12      18.768  27.053   9.975  1.00  5.76           O  
ATOM    213  H   ASP A  12      14.124  26.067   8.792  1.00  5.76           H  
ATOM    214  HA  ASP A  12      15.480  28.621   8.731  1.00  5.76           H  
ATOM    215 1HB  ASP A  12      16.205  26.463   9.974  1.00  5.76           H  
ATOM    216 2HB  ASP A  12      16.834  25.924   8.426  1.00  5.76           H  
ATOM    217  N   ILE A  13      16.811  28.555   6.481  1.00  5.21           N  
ATOM    218  CA  ILE A  13      17.177  28.825   5.087  1.00  5.21           C  
ATOM    219  C   ILE A  13      16.108  29.572   4.272  1.00  5.21           C  
ATOM    220  O   ILE A  13      16.450  30.320   3.358  1.00  5.21           O  
ATOM    221  CB  ILE A  13      17.568  27.557   4.310  1.00  5.21           C  
ATOM    222  CG1 ILE A  13      18.757  26.870   4.994  1.00  5.21           C  
ATOM    223  CG2 ILE A  13      17.908  27.960   2.874  1.00  5.21           C  
ATOM    224  CD1 ILE A  13      19.983  27.745   5.086  1.00  5.21           C  
ATOM    225  H   ILE A  13      17.354  28.954   7.242  1.00  5.21           H  
ATOM    226  HA  ILE A  13      18.067  29.459   5.108  1.00  5.21           H  
ATOM    227  HB  ILE A  13      16.744  26.851   4.285  1.00  5.21           H  
ATOM    228 1HG1 ILE A  13      18.469  26.579   6.004  1.00  5.21           H  
ATOM    229 2HG1 ILE A  13      19.016  25.974   4.433  1.00  5.21           H  
ATOM    230 1HG2 ILE A  13      18.183  27.078   2.300  1.00  5.21           H  
ATOM    231 2HG2 ILE A  13      17.038  28.429   2.420  1.00  5.21           H  
ATOM    232 3HG2 ILE A  13      18.742  28.669   2.882  1.00  5.21           H  
ATOM    233 1HD1 ILE A  13      20.785  27.199   5.580  1.00  5.21           H  
ATOM    234 2HD1 ILE A  13      20.307  28.040   4.085  1.00  5.21           H  
ATOM    235 3HD1 ILE A  13      19.748  28.642   5.664  1.00  5.21           H  
ATOM    236  N   LYS A  14      14.813  29.408   4.569  1.00  4.71           N  
ATOM    237  CA  LYS A  14      13.828  30.091   3.750  1.00  4.71           C  
ATOM    238  C   LYS A  14      14.077  31.583   3.832  1.00  4.71           C  
ATOM    239  O   LYS A  14      14.006  32.279   2.832  1.00  4.71           O  
ATOM    240  CB  LYS A  14      12.407  29.739   4.169  1.00  4.71           C  
ATOM    241  CG  LYS A  14      12.029  28.296   3.844  1.00  4.71           C  
ATOM    242  CD  LYS A  14      10.588  27.978   4.228  1.00  4.71           C  
ATOM    243  CE  LYS A  14      10.259  26.505   3.950  1.00  4.71           C  
ATOM    244  NZ  LYS A  14       8.850  26.164   4.306  1.00  4.71           N  
ATOM    245  H   LYS A  14      14.509  28.819   5.355  1.00  4.71           H  
ATOM    246  HA  LYS A  14      13.963  29.783   2.716  1.00  4.71           H  
ATOM    247 1HB  LYS A  14      12.296  29.881   5.246  1.00  4.71           H  
ATOM    248 2HB  LYS A  14      11.704  30.396   3.670  1.00  4.71           H  
ATOM    249 1HG  LYS A  14      12.173  28.111   2.781  1.00  4.71           H  
ATOM    250 2HG  LYS A  14      12.697  27.629   4.406  1.00  4.71           H  
ATOM    251 1HD  LYS A  14      10.441  28.191   5.285  1.00  4.71           H  
ATOM    252 2HD  LYS A  14       9.913  28.608   3.651  1.00  4.71           H  
ATOM    253 1HE  LYS A  14      10.418  26.297   2.894  1.00  4.71           H  
ATOM    254 2HE  LYS A  14      10.931  25.876   4.540  1.00  4.71           H  
ATOM    255 1HZ  LYS A  14       8.682  25.186   4.112  1.00  4.71           H  
ATOM    256 2HZ  LYS A  14       8.697  26.338   5.289  1.00  4.71           H  
ATOM    257 3HZ  LYS A  14       8.216  26.728   3.761  1.00  4.71           H  
ATOM    258  N   LYS A  15      14.514  32.066   4.985  1.00  4.25           N  
ATOM    259  CA  LYS A  15      14.815  33.484   5.159  1.00  4.25           C  
ATOM    260  C   LYS A  15      15.899  34.009   4.189  1.00  4.25           C  
ATOM    261  O   LYS A  15      16.000  35.217   3.971  1.00  4.25           O  
ATOM    262  CB  LYS A  15      15.229  33.727   6.606  1.00  4.25           C  
ATOM    263  CG  LYS A  15      16.540  33.053   6.994  1.00  4.25           C  
ATOM    264  CD  LYS A  15      16.856  33.256   8.466  1.00  4.25           C  
ATOM    265  CE  LYS A  15      18.168  32.578   8.844  1.00  4.25           C  
ATOM    266  NZ  LYS A  15      18.482  32.743  10.287  1.00  4.25           N  
ATOM    267  H   LYS A  15      14.594  31.439   5.773  1.00  4.25           H  
ATOM    268  HA  LYS A  15      13.902  34.049   4.964  1.00  4.25           H  
ATOM    269 1HB  LYS A  15      15.337  34.797   6.780  1.00  4.25           H  
ATOM    270 2HB  LYS A  15      14.449  33.358   7.274  1.00  4.25           H  
ATOM    271 1HG  LYS A  15      16.479  31.981   6.781  1.00  4.25           H  
ATOM    272 2HG  LYS A  15      17.351  33.476   6.402  1.00  4.25           H  
ATOM    273 1HD  LYS A  15      16.927  34.323   8.681  1.00  4.25           H  
ATOM    274 2HD  LYS A  15      16.053  32.830   9.069  1.00  4.25           H  
ATOM    275 1HE  LYS A  15      18.096  31.510   8.619  1.00  4.25           H  
ATOM    276 2HE  LYS A  15      18.978  33.008   8.253  1.00  4.25           H  
ATOM    277 1HZ  LYS A  15      19.354  32.275  10.495  1.00  4.25           H  
ATOM    278 2HZ  LYS A  15      18.564  33.724  10.505  1.00  4.25           H  
ATOM    279 3HZ  LYS A  15      17.743  32.334  10.841  1.00  4.25           H  
ATOM    280  N   GLU A  16      16.714  33.107   3.622  1.00  3.84           N  
ATOM    281  CA  GLU A  16      17.769  33.457   2.680  1.00  3.84           C  
ATOM    282  C   GLU A  16      17.198  33.469   1.257  1.00  3.84           C  
ATOM    283  O   GLU A  16      17.726  34.135   0.362  1.00  3.84           O  
ATOM    284  CB  GLU A  16      18.919  32.439   2.768  1.00  3.84           C  
ATOM    285  CG  GLU A  16      19.615  32.380   4.132  1.00  3.84           C  
ATOM    286  CD  GLU A  16      20.721  31.345   4.206  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      20.923  30.638   3.246  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      21.360  31.266   5.231  1.00  3.84           O  
ATOM    289  H   GLU A  16      16.578  32.121   3.810  1.00  3.84           H  
ATOM    290  HA  GLU A  16      18.142  34.453   2.917  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      18.548  31.444   2.534  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      19.674  32.686   2.023  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      20.025  33.360   4.368  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      18.862  32.139   4.882  1.00  3.84           H  
ATOM    295  N   LEU A  17      16.118  32.706   1.060  1.00  3.51           N  
ATOM    296  CA  LEU A  17      15.466  32.549  -0.237  1.00  3.51           C  
ATOM    297  C   LEU A  17      14.355  33.581  -0.430  1.00  3.51           C  
ATOM    298  O   LEU A  17      14.093  34.054  -1.539  1.00  3.51           O  
ATOM    299  CB  LEU A  17      14.860  31.147  -0.327  1.00  3.51           C  
ATOM    300  CG  LEU A  17      15.855  30.004  -0.196  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      15.105  28.681  -0.206  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      16.858  30.082  -1.317  1.00  3.51           C  
ATOM    303  H   LEU A  17      15.738  32.190   1.854  1.00  3.51           H  
ATOM    304  HA  LEU A  17      16.211  32.683  -1.019  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      14.122  31.041   0.467  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      14.350  31.045  -1.286  1.00  3.51           H  
ATOM    307  HG  LEU A  17      16.378  30.091   0.760  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      15.814  27.862  -0.096  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      14.396  28.657   0.619  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      14.571  28.577  -1.147  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      17.577  29.270  -1.216  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      16.342  29.997  -2.274  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      17.381  31.040  -1.269  1.00  3.51           H  
ATOM    314  N   LEU A  18      13.715  33.971   0.665  1.00  3.27           N  
ATOM    315  CA  LEU A  18      12.560  34.859   0.626  1.00  3.27           C  
ATOM    316  C   LEU A  18      12.907  36.329   0.418  1.00  3.27           C  
ATOM    317  O   LEU A  18      12.612  37.180   1.259  1.00  3.27           O  
ATOM    318  CB  LEU A  18      11.761  34.708   1.933  1.00  3.27           C  
ATOM    319  CG  LEU A  18      11.107  33.326   2.190  1.00  3.27           C  
ATOM    320  CD1 LEU A  18      10.532  33.294   3.593  1.00  3.27           C  
ATOM    321  CD2 LEU A  18      10.023  33.102   1.179  1.00  3.27           C  
ATOM    322  H   LEU A  18      13.993  33.566   1.554  1.00  3.27           H  
ATOM    323  HA  LEU A  18      11.934  34.537  -0.193  1.00  3.27           H  
ATOM    324 1HB  LEU A  18      12.442  34.901   2.765  1.00  3.27           H  
ATOM    325 2HB  LEU A  18      10.976  35.460   1.952  1.00  3.27           H  
ATOM    326  HG  LEU A  18      11.828  32.548   2.089  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18      10.068  32.326   3.774  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18      11.337  33.450   4.314  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18       9.788  34.079   3.702  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18       9.556  32.130   1.350  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18       9.273  33.887   1.268  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      10.459  33.126   0.206  1.00  3.27           H  
ATOM    333  N   THR A  19      13.485  36.622  -0.744  1.00  3.11           N  
ATOM    334  CA  THR A  19      13.865  37.981  -1.104  1.00  3.11           C  
ATOM    335  C   THR A  19      13.973  38.234  -2.595  1.00  3.11           C  
ATOM    336  O   THR A  19      14.303  37.354  -3.389  1.00  3.11           O  
ATOM    337  CB  THR A  19      15.228  38.368  -0.500  1.00  3.11           C  
ATOM    338  OG1 THR A  19      15.506  39.779  -0.777  1.00  3.11           O  
ATOM    339  CG2 THR A  19      16.332  37.499  -1.101  1.00  3.11           C  
ATOM    340  H   THR A  19      13.690  35.843  -1.366  1.00  3.11           H  
ATOM    341  HA  THR A  19      13.109  38.660  -0.708  1.00  3.11           H  
ATOM    342  HB  THR A  19      15.199  38.216   0.580  1.00  3.11           H  
ATOM    343  HG1 THR A  19      15.723  39.936  -1.748  1.00  3.11           H  
ATOM    344 1HG2 THR A  19      17.294  37.774  -0.669  1.00  3.11           H  
ATOM    345 2HG2 THR A  19      16.127  36.444  -0.890  1.00  3.11           H  
ATOM    346 3HG2 THR A  19      16.363  37.656  -2.180  1.00  3.11           H  
ATOM    347  N   CYS A  20      13.743  39.486  -2.933  1.00  3.02           N  
ATOM    348  CA  CYS A  20      14.024  40.048  -4.237  1.00  3.02           C  
ATOM    349  C   CYS A  20      15.534  40.258  -4.355  1.00  3.02           C  
ATOM    350  O   CYS A  20      16.156  40.642  -3.360  1.00  3.02           O  
ATOM    351  CB  CYS A  20      13.303  41.377  -4.412  1.00  3.02           C  
ATOM    352  SG  CYS A  20      13.609  42.194  -5.958  1.00  3.02           S  
ATOM    353  H   CYS A  20      13.401  40.094  -2.204  1.00  3.02           H  
ATOM    354  HA  CYS A  20      13.664  39.362  -4.998  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      12.234  41.227  -4.330  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      13.602  42.049  -3.615  1.00  3.02           H  
ATOM    357  N   PRO A  21      16.192  39.809  -5.435  1.00  2.97           N  
ATOM    358  CA  PRO A  21      17.608  39.988  -5.718  1.00  2.97           C  
ATOM    359  C   PRO A  21      18.018  41.244  -6.506  1.00  2.97           C  
ATOM    360  O   PRO A  21      19.193  41.373  -6.856  1.00  2.97           O  
ATOM    361  CB  PRO A  21      17.895  38.742  -6.554  1.00  2.97           C  
ATOM    362  CG  PRO A  21      16.634  38.556  -7.355  1.00  2.97           C  
ATOM    363  CD  PRO A  21      15.511  38.960  -6.411  1.00  2.97           C  
ATOM    364  HA  PRO A  21      18.159  39.944  -4.766  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      18.779  38.911  -7.189  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      18.123  37.888  -5.898  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      16.674  39.170  -8.264  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      16.545  37.509  -7.685  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      14.747  39.526  -6.962  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      15.117  38.054  -5.924  1.00  2.97           H  
ATOM    371  N   THR A  22      17.087  42.126  -6.874  1.00  2.95           N  
ATOM    372  CA  THR A  22      17.476  43.179  -7.817  1.00  2.95           C  
ATOM    373  C   THR A  22      17.743  44.522  -7.107  1.00  2.95           C  
ATOM    374  O   THR A  22      17.182  44.792  -6.051  1.00  2.95           O  
ATOM    375  CB  THR A  22      16.362  43.346  -8.894  1.00  2.95           C  
ATOM    376  OG1 THR A  22      15.186  43.866  -8.319  1.00  2.95           O  
ATOM    377  CG2 THR A  22      16.026  41.990  -9.462  1.00  2.95           C  
ATOM    378  H   THR A  22      16.131  42.062  -6.544  1.00  2.95           H  
ATOM    379  HA  THR A  22      18.386  42.852  -8.315  1.00  2.95           H  
ATOM    380  HB  THR A  22      16.675  43.989  -9.694  1.00  2.95           H  
ATOM    381  HG1 THR A  22      14.958  43.345  -7.544  1.00  2.95           H  
ATOM    382 1HG2 THR A  22      15.241  42.090 -10.210  1.00  2.95           H  
ATOM    383 2HG2 THR A  22      16.918  41.559  -9.925  1.00  2.95           H  
ATOM    384 3HG2 THR A  22      15.681  41.344  -8.662  1.00  2.95           H  
ATOM    385  N   PRO A  23      18.540  45.434  -7.694  1.00  2.94           N  
ATOM    386  CA  PRO A  23      18.819  46.771  -7.185  1.00  2.94           C  
ATOM    387  C   PRO A  23      17.595  47.683  -7.165  1.00  2.94           C  
ATOM    388  O   PRO A  23      17.599  48.727  -6.517  1.00  2.94           O  
ATOM    389  CB  PRO A  23      19.904  47.279  -8.146  1.00  2.94           C  
ATOM    390  CG  PRO A  23      19.725  46.473  -9.410  1.00  2.94           C  
ATOM    391  CD  PRO A  23      19.294  45.106  -8.935  1.00  2.94           C  
ATOM    392  HA  PRO A  23      19.229  46.674  -6.168  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      19.772  48.359  -8.311  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      20.898  47.147  -7.693  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      18.971  46.952 -10.058  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      20.664  46.448  -9.982  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      18.695  44.667  -9.712  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      20.171  44.483  -8.690  1.00  2.94           H  
ATOM    399  N   GLY A  24      16.554  47.298  -7.897  1.00  2.93           N  
ATOM    400  CA  GLY A  24      15.337  48.084  -7.990  1.00  2.93           C  
ATOM    401  C   GLY A  24      14.302  47.773  -6.901  1.00  2.93           C  
ATOM    402  O   GLY A  24      13.198  48.324  -6.936  1.00  2.93           O  
ATOM    403  H   GLY A  24      16.591  46.428  -8.401  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      15.595  49.141  -7.947  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      14.893  47.919  -8.967  1.00  2.93           H  
ATOM    406  N   CYS A  25      14.645  46.925  -5.925  1.00  2.91           N  
ATOM    407  CA  CYS A  25      13.664  46.567  -4.895  1.00  2.91           C  
ATOM    408  C   CYS A  25      14.295  46.409  -3.518  1.00  2.91           C  
ATOM    409  O   CYS A  25      15.491  46.157  -3.392  1.00  2.91           O  
ATOM    410  CB  CYS A  25      13.057  45.217  -5.259  1.00  2.91           C  
ATOM    411  SG  CYS A  25      14.360  43.949  -5.270  1.00  2.91           S  
ATOM    412  H   CYS A  25      15.566  46.480  -5.926  1.00  2.91           H  
ATOM    413  HA  CYS A  25      12.893  47.335  -4.847  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      12.285  44.933  -4.537  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      12.603  45.258  -6.240  1.00  2.91           H  
ATOM    416  N   ASP A  26      13.459  46.476  -2.475  1.00  2.89           N  
ATOM    417  CA  ASP A  26      13.911  46.299  -1.092  1.00  2.89           C  
ATOM    418  C   ASP A  26      13.418  44.982  -0.507  1.00  2.89           C  
ATOM    419  O   ASP A  26      13.249  44.855   0.705  1.00  2.89           O  
ATOM    420  CB  ASP A  26      13.415  47.453  -0.215  1.00  2.89           C  
ATOM    421  CG  ASP A  26      14.024  48.824  -0.580  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      15.198  48.883  -0.842  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      13.299  49.791  -0.587  1.00  2.89           O  
ATOM    424  H   ASP A  26      12.464  46.672  -2.633  1.00  2.89           H  
ATOM    425  HA  ASP A  26      15.001  46.289  -1.079  1.00  2.89           H  
ATOM    426 1HB  ASP A  26      12.330  47.524  -0.295  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      13.647  47.236   0.827  1.00  2.89           H  
ATOM    428  N   GLY A  27      13.097  44.030  -1.381  1.00  2.88           N  
ATOM    429  CA  GLY A  27      12.454  42.779  -0.954  1.00  2.88           C  
ATOM    430  C   GLY A  27      10.948  43.042  -0.948  1.00  2.88           C  
ATOM    431  O   GLY A  27      10.144  42.267  -0.427  1.00  2.88           O  
ATOM    432  H   GLY A  27      13.310  44.172  -2.360  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      12.691  41.964  -1.628  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      12.794  42.502   0.044  1.00  2.88           H  
ATOM    435  N   SER A  28      10.621  44.208  -1.497  1.00  2.94           N  
ATOM    436  CA  SER A  28       9.303  44.789  -1.621  1.00  2.94           C  
ATOM    437  C   SER A  28       8.553  44.427  -2.901  1.00  2.94           C  
ATOM    438  O   SER A  28       9.160  44.115  -3.922  1.00  2.94           O  
ATOM    439  CB  SER A  28       9.502  46.294  -1.566  1.00  2.94           C  
ATOM    440  OG  SER A  28      10.279  46.752  -2.684  1.00  2.94           O  
ATOM    441  H   SER A  28      11.384  44.738  -1.870  1.00  2.94           H  
ATOM    442  HA  SER A  28       8.710  44.462  -0.766  1.00  2.94           H  
ATOM    443 1HB  SER A  28       8.536  46.795  -1.562  1.00  2.94           H  
ATOM    444 2HB  SER A  28      10.012  46.552  -0.641  1.00  2.94           H  
ATOM    445  HG  SER A  28       9.677  46.737  -3.441  1.00  2.94           H  
ATOM    446  N   GLY A  29       7.221  44.542  -2.856  1.00  3.09           N  
ATOM    447  CA  GLY A  29       6.368  44.402  -4.043  1.00  3.09           C  
ATOM    448  C   GLY A  29       6.054  42.970  -4.485  1.00  3.09           C  
ATOM    449  O   GLY A  29       5.367  42.777  -5.483  1.00  3.09           O  
ATOM    450  H   GLY A  29       6.785  44.770  -1.974  1.00  3.09           H  
ATOM    451 1HA  GLY A  29       5.428  44.926  -3.857  1.00  3.09           H  
ATOM    452 2HA  GLY A  29       6.844  44.925  -4.872  1.00  3.09           H  
ATOM    453  N   HIS A  30       6.503  41.972  -3.736  1.00  3.33           N  
ATOM    454  CA  HIS A  30       6.315  40.590  -4.165  1.00  3.33           C  
ATOM    455  C   HIS A  30       4.876  40.131  -4.325  1.00  3.33           C  
ATOM    456  O   HIS A  30       4.086  40.099  -3.372  1.00  3.33           O  
ATOM    457  CB  HIS A  30       6.910  39.609  -3.155  1.00  3.33           C  
ATOM    458  CG  HIS A  30       8.371  39.625  -2.990  1.00  3.33           C  
ATOM    459  ND1 HIS A  30       9.028  38.596  -2.362  1.00  3.33           N  
ATOM    460  CD2 HIS A  30       9.317  40.521  -3.323  1.00  3.33           C  
ATOM    461  CE1 HIS A  30      10.306  38.848  -2.320  1.00  3.33           C  
ATOM    462  NE2 HIS A  30      10.514  40.011  -2.890  1.00  3.33           N  
ATOM    463  H   HIS A  30       7.033  42.174  -2.900  1.00  3.33           H  
ATOM    464  HA  HIS A  30       6.807  40.443  -5.123  1.00  3.33           H  
ATOM    465 1HB  HIS A  30       6.470  39.797  -2.178  1.00  3.33           H  
ATOM    466 2HB  HIS A  30       6.622  38.593  -3.444  1.00  3.33           H  
ATOM    467  HD1 HIS A  30       8.594  37.784  -1.978  1.00  3.33           H  
ATOM    468  HD2 HIS A  30       9.285  41.491  -3.822  1.00  3.33           H  
ATOM    469  HE1 HIS A  30      10.983  38.139  -1.863  1.00  3.33           H  
ATOM    470  N   ILE A  31       4.572  39.618  -5.501  1.00  3.64           N  
ATOM    471  CA  ILE A  31       3.264  39.068  -5.730  1.00  3.64           C  
ATOM    472  C   ILE A  31       3.365  37.635  -5.263  1.00  3.64           C  
ATOM    473  O   ILE A  31       3.758  36.740  -6.009  1.00  3.64           O  
ATOM    474  CB  ILE A  31       2.931  39.121  -7.219  1.00  3.64           C  
ATOM    475  CG1 ILE A  31       3.021  40.574  -7.701  1.00  3.64           C  
ATOM    476  CG2 ILE A  31       1.551  38.531  -7.462  1.00  3.64           C  
ATOM    477  CD1 ILE A  31       2.975  40.714  -9.196  1.00  3.64           C  
ATOM    478  H   ILE A  31       5.227  39.660  -6.275  1.00  3.64           H  
ATOM    479  HA  ILE A  31       2.518  39.603  -5.147  1.00  3.64           H  
ATOM    480  HB  ILE A  31       3.672  38.551  -7.774  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31       2.201  41.139  -7.272  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31       3.964  41.005  -7.347  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31       1.325  38.564  -8.526  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31       1.538  37.494  -7.117  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31       0.808  39.106  -6.912  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31       3.053  41.765  -9.464  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31       3.819  40.162  -9.627  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31       2.041  40.307  -9.574  1.00  3.64           H  
ATOM    489  N   THR A  32       3.039  37.430  -4.004  1.00  3.97           N  
ATOM    490  CA  THR A  32       3.243  36.123  -3.407  1.00  3.97           C  
ATOM    491  C   THR A  32       2.505  35.037  -4.178  1.00  3.97           C  
ATOM    492  O   THR A  32       1.294  35.129  -4.393  1.00  3.97           O  
ATOM    493  CB  THR A  32       2.774  36.131  -1.940  1.00  3.97           C  
ATOM    494  OG1 THR A  32       3.498  37.138  -1.211  1.00  3.97           O  
ATOM    495  CG2 THR A  32       3.000  34.780  -1.287  1.00  3.97           C  
ATOM    496  H   THR A  32       2.753  38.239  -3.456  1.00  3.97           H  
ATOM    497  HA  THR A  32       4.310  35.895  -3.432  1.00  3.97           H  
ATOM    498  HB  THR A  32       1.712  36.367  -1.910  1.00  3.97           H  
ATOM    499  HG1 THR A  32       3.362  38.002  -1.627  1.00  3.97           H  
ATOM    500 1HG2 THR A  32       2.655  34.813  -0.255  1.00  3.97           H  
ATOM    501 2HG2 THR A  32       2.448  34.009  -1.829  1.00  3.97           H  
ATOM    502 3HG2 THR A  32       4.050  34.548  -1.303  1.00  3.97           H  
ATOM    503  N   GLY A  33       3.244  33.997  -4.565  1.00  4.23           N  
ATOM    504  CA  GLY A  33       2.693  32.856  -5.285  1.00  4.23           C  
ATOM    505  C   GLY A  33       2.835  31.603  -4.439  1.00  4.23           C  
ATOM    506  O   GLY A  33       3.155  31.690  -3.257  1.00  4.23           O  
ATOM    507  H   GLY A  33       4.233  34.019  -4.368  1.00  4.23           H  
ATOM    508 1HA  GLY A  33       1.642  33.034  -5.515  1.00  4.23           H  
ATOM    509 2HA  GLY A  33       3.218  32.731  -6.231  1.00  4.23           H  
ATOM    510  N   ASN A  34       2.711  30.433  -5.065  1.00  4.33           N  
ATOM    511  CA  ASN A  34       2.782  29.151  -4.351  1.00  4.33           C  
ATOM    512  C   ASN A  34       4.124  28.917  -3.662  1.00  4.33           C  
ATOM    513  O   ASN A  34       4.206  28.205  -2.661  1.00  4.33           O  
ATOM    514  CB  ASN A  34       2.502  28.006  -5.304  1.00  4.33           C  
ATOM    515  CG  ASN A  34       1.052  27.916  -5.696  1.00  4.33           C  
ATOM    516  OD1 ASN A  34       0.173  28.468  -5.022  1.00  4.33           O  
ATOM    517  ND2 ASN A  34       0.779  27.231  -6.778  1.00  4.33           N  
ATOM    518  H   ASN A  34       2.493  30.429  -6.052  1.00  4.33           H  
ATOM    519  HA  ASN A  34       2.018  29.153  -3.571  1.00  4.33           H  
ATOM    520 1HB  ASN A  34       3.105  28.127  -6.205  1.00  4.33           H  
ATOM    521 2HB  ASN A  34       2.804  27.066  -4.839  1.00  4.33           H  
ATOM    522 1HD2 ASN A  34      -0.169  27.138  -7.084  1.00  4.33           H  
ATOM    523 2HD2 ASN A  34       1.514  26.797  -7.298  1.00  4.33           H  
ATOM    524  N   TYR A  35       5.174  29.506  -4.216  1.00  4.25           N  
ATOM    525  CA  TYR A  35       6.518  29.356  -3.689  1.00  4.25           C  
ATOM    526  C   TYR A  35       7.009  30.649  -3.040  1.00  4.25           C  
ATOM    527  O   TYR A  35       8.180  30.769  -2.657  1.00  4.25           O  
ATOM    528  CB  TYR A  35       7.423  28.908  -4.829  1.00  4.25           C  
ATOM    529  CG  TYR A  35       6.958  27.591  -5.372  1.00  4.25           C  
ATOM    530  CD1 TYR A  35       6.235  27.549  -6.555  1.00  4.25           C  
ATOM    531  CD2 TYR A  35       7.218  26.426  -4.675  1.00  4.25           C  
ATOM    532  CE1 TYR A  35       5.778  26.342  -7.040  1.00  4.25           C  
ATOM    533  CE2 TYR A  35       6.761  25.218  -5.159  1.00  4.25           C  
ATOM    534  CZ  TYR A  35       6.044  25.174  -6.337  1.00  4.25           C  
ATOM    535  OH  TYR A  35       5.584  23.969  -6.818  1.00  4.25           O  
ATOM    536  H   TYR A  35       5.032  30.079  -5.034  1.00  4.25           H  
ATOM    537  HA  TYR A  35       6.506  28.583  -2.921  1.00  4.25           H  
ATOM    538 1HB  TYR A  35       7.407  29.645  -5.633  1.00  4.25           H  
ATOM    539 2HB  TYR A  35       8.445  28.804  -4.488  1.00  4.25           H  
ATOM    540  HD1 TYR A  35       6.025  28.470  -7.098  1.00  4.25           H  
ATOM    541  HD2 TYR A  35       7.780  26.464  -3.741  1.00  4.25           H  
ATOM    542  HE1 TYR A  35       5.209  26.307  -7.968  1.00  4.25           H  
ATOM    543  HE2 TYR A  35       6.965  24.299  -4.608  1.00  4.25           H  
ATOM    544  HH  TYR A  35       5.848  23.265  -6.220  1.00  4.25           H  
ATOM    545  N   ALA A  36       6.105  31.628  -2.923  1.00  4.04           N  
ATOM    546  CA  ALA A  36       6.439  32.933  -2.373  1.00  4.04           C  
ATOM    547  C   ALA A  36       7.753  33.443  -2.970  1.00  4.04           C  
ATOM    548  O   ALA A  36       7.984  33.350  -4.177  1.00  4.04           O  
ATOM    549  CB  ALA A  36       6.506  32.850  -0.856  1.00  4.04           C  
ATOM    550  H   ALA A  36       5.137  31.461  -3.186  1.00  4.04           H  
ATOM    551  HA  ALA A  36       5.653  33.628  -2.660  1.00  4.04           H  
ATOM    552 1HB  ALA A  36       6.710  33.832  -0.435  1.00  4.04           H  
ATOM    553 2HB  ALA A  36       5.543  32.498  -0.481  1.00  4.04           H  
ATOM    554 3HB  ALA A  36       7.287  32.150  -0.557  1.00  4.04           H  
ATOM    555  N   SER A  37       8.657  33.890  -2.100  1.00  3.77           N  
ATOM    556  CA  SER A  37       9.971  34.422  -2.462  1.00  3.77           C  
ATOM    557  C   SER A  37       9.961  35.255  -3.733  1.00  3.77           C  
ATOM    558  O   SER A  37       9.031  36.027  -3.981  1.00  3.77           O  
ATOM    559  CB  SER A  37      10.911  33.245  -2.710  1.00  3.77           C  
ATOM    560  OG  SER A  37      10.574  32.562  -3.912  1.00  3.77           O  
ATOM    561  H   SER A  37       8.417  33.892  -1.125  1.00  3.77           H  
ATOM    562  HA  SER A  37      10.326  35.049  -1.647  1.00  3.77           H  
ATOM    563 1HB  SER A  37      11.948  33.555  -2.717  1.00  3.77           H  
ATOM    564 2HB  SER A  37      10.804  32.544  -1.896  1.00  3.77           H  
ATOM    565  HG  SER A  37       9.632  32.798  -4.104  1.00  3.77           H  
ATOM    566  N   HIS A  38      11.015  35.078  -4.531  1.00  3.52           N  
ATOM    567  CA  HIS A  38      11.158  35.661  -5.847  1.00  3.52           C  
ATOM    568  C   HIS A  38      11.831  34.675  -6.779  1.00  3.52           C  
ATOM    569  O   HIS A  38      12.473  35.063  -7.751  1.00  3.52           O  
ATOM    570  CB  HIS A  38      11.961  36.952  -5.866  1.00  3.52           C  
ATOM    571  CG  HIS A  38      11.991  37.501  -7.259  1.00  3.52           C  
ATOM    572  ND1 HIS A  38      10.878  38.014  -7.866  1.00  3.52           N  
ATOM    573  CD2 HIS A  38      12.979  37.554  -8.182  1.00  3.52           C  
ATOM    574  CE1 HIS A  38      11.180  38.380  -9.100  1.00  3.52           C  
ATOM    575  NE2 HIS A  38      12.449  38.118  -9.315  1.00  3.52           N  
ATOM    576  H   HIS A  38      11.747  34.454  -4.225  1.00  3.52           H  
ATOM    577  HA  HIS A  38      10.173  35.879  -6.257  1.00  3.52           H  
ATOM    578 1HB  HIS A  38      11.513  37.693  -5.195  1.00  3.52           H  
ATOM    579 2HB  HIS A  38      12.979  36.763  -5.535  1.00  3.52           H  
ATOM    580  HD2 HIS A  38      13.998  37.205  -8.057  1.00  3.52           H  
ATOM    581  HE1 HIS A  38      10.476  38.813  -9.804  1.00  3.52           H  
ATOM    582  HE2 HIS A  38      12.949  38.287 -10.175  1.00  3.52           H  
ATOM    583  N   ARG A  39      11.675  33.388  -6.499  1.00  3.31           N  
ATOM    584  CA  ARG A  39      12.251  32.355  -7.356  1.00  3.31           C  
ATOM    585  C   ARG A  39      11.582  32.342  -8.742  1.00  3.31           C  
ATOM    586  O   ARG A  39      12.138  31.818  -9.709  1.00  3.31           O  
ATOM    587  CB  ARG A  39      12.186  31.011  -6.643  1.00  3.31           C  
ATOM    588  CG  ARG A  39      13.159  30.939  -5.430  1.00  3.31           C  
ATOM    589  CD  ARG A  39      13.020  29.709  -4.591  1.00  3.31           C  
ATOM    590  NE  ARG A  39      11.779  29.703  -3.821  1.00  3.31           N  
ATOM    591  CZ  ARG A  39      11.378  28.672  -3.036  1.00  3.31           C  
ATOM    592  NH1 ARG A  39      12.129  27.587  -2.947  1.00  3.31           N  
ATOM    593  NH2 ARG A  39      10.245  28.736  -2.354  1.00  3.31           N  
ATOM    594  H   ARG A  39      11.163  33.119  -5.664  1.00  3.31           H  
ATOM    595  HA  ARG A  39      13.306  32.589  -7.500  1.00  3.31           H  
ATOM    596 1HB  ARG A  39      11.174  30.839  -6.270  1.00  3.31           H  
ATOM    597 2HB  ARG A  39      12.431  30.207  -7.336  1.00  3.31           H  
ATOM    598 1HG  ARG A  39      14.184  30.976  -5.796  1.00  3.31           H  
ATOM    599 2HG  ARG A  39      12.983  31.801  -4.787  1.00  3.31           H  
ATOM    600 1HD  ARG A  39      13.028  28.828  -5.231  1.00  3.31           H  
ATOM    601 2HD  ARG A  39      13.853  29.655  -3.889  1.00  3.31           H  
ATOM    602  HE  ARG A  39      11.197  30.550  -3.860  1.00  3.31           H  
ATOM    603 1HH1 ARG A  39      12.997  27.528  -3.462  1.00  3.31           H  
ATOM    604 2HH1 ARG A  39      11.834  26.817  -2.364  1.00  3.31           H  
ATOM    605 1HH2 ARG A  39       9.633  29.571  -2.414  1.00  3.31           H  
ATOM    606 2HH2 ARG A  39       9.964  27.963  -1.776  1.00  3.31           H  
ATOM    607  N   SER A  40      10.385  32.924  -8.813  1.00  3.13           N  
ATOM    608  CA  SER A  40       9.631  33.084 -10.046  1.00  3.13           C  
ATOM    609  C   SER A  40       9.694  34.520 -10.556  1.00  3.13           C  
ATOM    610  O   SER A  40       9.586  35.476  -9.790  1.00  3.13           O  
ATOM    611  CB  SER A  40       8.173  32.737  -9.858  1.00  3.13           C  
ATOM    612  OG  SER A  40       7.451  33.042 -11.039  1.00  3.13           O  
ATOM    613  H   SER A  40      10.000  33.306  -7.963  1.00  3.13           H  
ATOM    614  HA  SER A  40      10.062  32.431 -10.803  1.00  3.13           H  
ATOM    615 1HB  SER A  40       8.066  31.682  -9.618  1.00  3.13           H  
ATOM    616 2HB  SER A  40       7.772  33.315  -9.024  1.00  3.13           H  
ATOM    617  HG  SER A  40       6.517  33.051 -10.796  1.00  3.13           H  
ATOM    618  N   LEU A  41       9.707  34.664 -11.876  1.00  2.96           N  
ATOM    619  CA  LEU A  41       9.677  35.970 -12.540  1.00  2.96           C  
ATOM    620  C   LEU A  41       8.383  36.726 -12.239  1.00  2.96           C  
ATOM    621  O   LEU A  41       8.305  37.944 -12.397  1.00  2.96           O  
ATOM    622  CB  LEU A  41       9.810  35.767 -14.047  1.00  2.96           C  
ATOM    623  CG  LEU A  41      11.161  35.242 -14.509  1.00  2.96           C  
ATOM    624  CD1 LEU A  41      11.087  34.897 -15.990  1.00  2.96           C  
ATOM    625  CD2 LEU A  41      12.219  36.308 -14.242  1.00  2.96           C  
ATOM    626  H   LEU A  41       9.771  33.831 -12.443  1.00  2.96           H  
ATOM    627  HA  LEU A  41      10.517  36.562 -12.175  1.00  2.96           H  
ATOM    628 1HB  LEU A  41       9.044  35.069 -14.377  1.00  2.96           H  
ATOM    629 2HB  LEU A  41       9.639  36.722 -14.537  1.00  2.96           H  
ATOM    630  HG  LEU A  41      11.414  34.335 -13.957  1.00  2.96           H  
ATOM    631 1HD1 LEU A  41      12.052  34.518 -16.325  1.00  2.96           H  
ATOM    632 2HD1 LEU A  41      10.325  34.132 -16.144  1.00  2.96           H  
ATOM    633 3HD1 LEU A  41      10.826  35.774 -16.561  1.00  2.96           H  
ATOM    634 1HD2 LEU A  41      13.193  35.942 -14.566  1.00  2.96           H  
ATOM    635 2HD2 LEU A  41      11.974  37.209 -14.790  1.00  2.96           H  
ATOM    636 3HD2 LEU A  41      12.251  36.530 -13.175  1.00  2.96           H  
ATOM    637  N   SER A  42       7.357  35.979 -11.833  1.00  2.82           N  
ATOM    638  CA  SER A  42       6.045  36.512 -11.516  1.00  2.82           C  
ATOM    639  C   SER A  42       5.966  37.095 -10.104  1.00  2.82           C  
ATOM    640  O   SER A  42       4.925  37.612  -9.720  1.00  2.82           O  
ATOM    641  CB  SER A  42       4.986  35.433 -11.681  1.00  2.82           C  
ATOM    642  OG  SER A  42       5.143  34.403 -10.740  1.00  2.82           O  
ATOM    643  H   SER A  42       7.499  34.979 -11.709  1.00  2.82           H  
ATOM    644  HA  SER A  42       5.827  37.315 -12.222  1.00  2.82           H  
ATOM    645 1HB  SER A  42       3.997  35.874 -11.573  1.00  2.82           H  
ATOM    646 2HB  SER A  42       5.054  35.020 -12.687  1.00  2.82           H  
ATOM    647  HG  SER A  42       6.056  34.139 -10.813  1.00  2.82           H  
ATOM    648  N   GLY A  43       7.045  36.992  -9.317  1.00  2.68           N  
ATOM    649  CA  GLY A  43       7.000  37.466  -7.934  1.00  2.68           C  
ATOM    650  C   GLY A  43       7.211  38.976  -7.825  1.00  2.68           C  
ATOM    651  O   GLY A  43       6.252  39.741  -7.800  1.00  2.68           O  
ATOM    652  H   GLY A  43       7.905  36.565  -9.662  1.00  2.68           H  
ATOM    653 1HA  GLY A  43       6.045  37.189  -7.484  1.00  2.68           H  
ATOM    654 2HA  GLY A  43       7.777  36.952  -7.365  1.00  2.68           H  
ATOM    655  N   CYS A  44       8.440  39.437  -7.710  1.00  2.59           N  
ATOM    656  CA  CYS A  44       8.672  40.875  -7.645  1.00  2.59           C  
ATOM    657  C   CYS A  44       8.526  41.506  -9.050  1.00  2.59           C  
ATOM    658  O   CYS A  44       9.207  41.066  -9.979  1.00  2.59           O  
ATOM    659  CB  CYS A  44      10.046  41.207  -7.086  1.00  2.59           C  
ATOM    660  SG  CYS A  44      10.304  42.937  -6.900  1.00  2.59           S  
ATOM    661  H   CYS A  44       9.231  38.797  -7.697  1.00  2.59           H  
ATOM    662  HA  CYS A  44       7.963  41.288  -6.944  1.00  2.59           H  
ATOM    663 1HB  CYS A  44      10.188  40.728  -6.118  1.00  2.59           H  
ATOM    664 2HB  CYS A  44      10.817  40.834  -7.748  1.00  2.59           H  
ATOM    665  HG  CYS A  44      11.521  42.841  -6.363  1.00  2.59           H  
ATOM    666  N   PRO A  45       7.710  42.568  -9.238  1.00  2.56           N  
ATOM    667  CA  PRO A  45       7.482  43.289 -10.492  1.00  2.56           C  
ATOM    668  C   PRO A  45       8.758  43.771 -11.179  1.00  2.56           C  
ATOM    669  O   PRO A  45       8.778  43.963 -12.393  1.00  2.56           O  
ATOM    670  CB  PRO A  45       6.635  44.482 -10.038  1.00  2.56           C  
ATOM    671  CG  PRO A  45       5.907  43.983  -8.823  1.00  2.56           C  
ATOM    672  CD  PRO A  45       6.867  43.055  -8.132  1.00  2.56           C  
ATOM    673  HA  PRO A  45       6.907  42.640 -11.173  1.00  2.56           H  
ATOM    674 1HB  PRO A  45       7.290  45.342  -9.822  1.00  2.56           H  
ATOM    675 2HB  PRO A  45       5.959  44.790 -10.850  1.00  2.56           H  
ATOM    676 1HG  PRO A  45       5.609  44.821  -8.176  1.00  2.56           H  
ATOM    677 2HG  PRO A  45       4.978  43.471  -9.117  1.00  2.56           H  
ATOM    678 1HD  PRO A  45       7.446  43.580  -7.364  1.00  2.56           H  
ATOM    679 2HD  PRO A  45       6.254  42.243  -7.728  1.00  2.56           H  
ATOM    680  N   LEU A  46       9.840  43.941 -10.421  1.00  2.62           N  
ATOM    681  CA  LEU A  46      11.110  44.391 -10.983  1.00  2.62           C  
ATOM    682  C   LEU A  46      11.645  43.420 -12.032  1.00  2.62           C  
ATOM    683  O   LEU A  46      12.460  43.800 -12.886  1.00  2.62           O  
ATOM    684  CB  LEU A  46      12.154  44.566  -9.895  1.00  2.62           C  
ATOM    685  CG  LEU A  46      12.184  45.931  -9.253  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      12.510  46.959 -10.306  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      10.846  46.244  -8.612  1.00  2.62           C  
ATOM    688  H   LEU A  46       9.791  43.765  -9.429  1.00  2.62           H  
ATOM    689  HA  LEU A  46      10.945  45.354 -11.462  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      11.987  43.830  -9.121  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      13.141  44.384 -10.324  1.00  2.62           H  
ATOM    692  HG  LEU A  46      12.960  45.951  -8.503  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      12.547  47.944  -9.841  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      13.476  46.727 -10.751  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      11.740  46.945 -11.074  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      10.898  47.237  -8.157  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      10.063  46.230  -9.368  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      10.625  45.528  -7.857  1.00  2.62           H  
ATOM    699  N   ALA A  47      11.163  42.170 -12.008  1.00  2.76           N  
ATOM    700  CA  ALA A  47      11.595  41.191 -12.985  1.00  2.76           C  
ATOM    701  C   ALA A  47      11.335  41.710 -14.385  1.00  2.76           C  
ATOM    702  O   ALA A  47      12.104  41.411 -15.289  1.00  2.76           O  
ATOM    703  CB  ALA A  47      10.872  39.879 -12.805  1.00  2.76           C  
ATOM    704  H   ALA A  47      10.477  41.893 -11.300  1.00  2.76           H  
ATOM    705  HA  ALA A  47      12.665  41.034 -12.865  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      11.216  39.165 -13.547  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      11.064  39.496 -11.826  1.00  2.76           H  
ATOM    708 3HB  ALA A  47       9.797  40.037 -12.927  1.00  2.76           H  
ATOM    709  N   ASP A  48      10.269  42.495 -14.586  1.00  2.97           N  
ATOM    710  CA  ASP A  48       9.982  43.004 -15.921  1.00  2.97           C  
ATOM    711  C   ASP A  48      11.126  43.865 -16.445  1.00  2.97           C  
ATOM    712  O   ASP A  48      11.392  43.890 -17.646  1.00  2.97           O  
ATOM    713  CB  ASP A  48       8.688  43.812 -15.943  1.00  2.97           C  
ATOM    714  CG  ASP A  48       7.404  42.961 -15.840  1.00  2.97           C  
ATOM    715  OD1 ASP A  48       7.476  41.761 -16.012  1.00  2.97           O  
ATOM    716  OD2 ASP A  48       6.363  43.528 -15.598  1.00  2.97           O  
ATOM    717  H   ASP A  48       9.676  42.772 -13.802  1.00  2.97           H  
ATOM    718  HA  ASP A  48       9.861  42.156 -16.591  1.00  2.97           H  
ATOM    719 1HB  ASP A  48       8.697  44.517 -15.107  1.00  2.97           H  
ATOM    720 2HB  ASP A  48       8.646  44.398 -16.860  1.00  2.97           H  
ATOM    721  N   LYS A  49      11.807  44.608 -15.569  1.00  3.21           N  
ATOM    722  CA  LYS A  49      12.882  45.449 -16.066  1.00  3.21           C  
ATOM    723  C   LYS A  49      14.052  44.563 -16.442  1.00  3.21           C  
ATOM    724  O   LYS A  49      14.700  44.761 -17.474  1.00  3.21           O  
ATOM    725  CB  LYS A  49      13.296  46.506 -15.041  1.00  3.21           C  
ATOM    726  CG  LYS A  49      12.247  47.599 -14.818  1.00  3.21           C  
ATOM    727  CD  LYS A  49      12.728  48.666 -13.833  1.00  3.21           C  
ATOM    728  CE  LYS A  49      11.672  49.753 -13.631  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      12.119  50.799 -12.669  1.00  3.21           N  
ATOM    730  H   LYS A  49      11.631  44.542 -14.569  1.00  3.21           H  
ATOM    731  HA  LYS A  49      12.543  45.960 -16.966  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      13.487  46.021 -14.081  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      14.222  46.981 -15.360  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      12.008  48.073 -15.770  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      11.337  47.140 -14.423  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      12.956  48.205 -12.879  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      13.638  49.128 -14.218  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      11.460  50.224 -14.590  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      10.758  49.294 -13.253  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      11.392  51.494 -12.567  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      12.307  50.375 -11.771  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      12.959  51.240 -13.016  1.00  3.21           H  
ATOM    743  N   SER A  50      14.290  43.538 -15.621  1.00  3.48           N  
ATOM    744  CA  SER A  50      15.403  42.642 -15.896  1.00  3.48           C  
ATOM    745  C   SER A  50      15.166  41.920 -17.216  1.00  3.48           C  
ATOM    746  O   SER A  50      16.062  41.843 -18.058  1.00  3.48           O  
ATOM    747  CB  SER A  50      15.549  41.629 -14.775  1.00  3.48           C  
ATOM    748  OG  SER A  50      15.911  42.254 -13.569  1.00  3.48           O  
ATOM    749  H   SER A  50      13.703  43.415 -14.793  1.00  3.48           H  
ATOM    750  HA  SER A  50      16.317  43.229 -15.975  1.00  3.48           H  
ATOM    751 1HB  SER A  50      14.610  41.094 -14.645  1.00  3.48           H  
ATOM    752 2HB  SER A  50      16.306  40.897 -15.050  1.00  3.48           H  
ATOM    753  HG  SER A  50      15.152  42.796 -13.316  1.00  3.48           H  
ATOM    754  N   LEU A  51      13.934  41.467 -17.427  1.00  3.76           N  
ATOM    755  CA  LEU A  51      13.560  40.748 -18.631  1.00  3.76           C  
ATOM    756  C   LEU A  51      13.688  41.621 -19.869  1.00  3.76           C  
ATOM    757  O   LEU A  51      14.131  41.151 -20.914  1.00  3.76           O  
ATOM    758  CB  LEU A  51      12.139  40.224 -18.462  1.00  3.76           C  
ATOM    759  CG  LEU A  51      12.004  39.104 -17.420  1.00  3.76           C  
ATOM    760  CD1 LEU A  51      10.530  38.833 -17.153  1.00  3.76           C  
ATOM    761  CD2 LEU A  51      12.718  37.879 -17.940  1.00  3.76           C  
ATOM    762  H   LEU A  51      13.238  41.587 -16.694  1.00  3.76           H  
ATOM    763  HA  LEU A  51      14.230  39.901 -18.744  1.00  3.76           H  
ATOM    764 1HB  LEU A  51      11.502  41.052 -18.152  1.00  3.76           H  
ATOM    765 2HB  LEU A  51      11.783  39.848 -19.419  1.00  3.76           H  
ATOM    766  HG  LEU A  51      12.470  39.405 -16.493  1.00  3.76           H  
ATOM    767 1HD1 LEU A  51      10.428  38.057 -16.416  1.00  3.76           H  
ATOM    768 2HD1 LEU A  51      10.056  39.742 -16.775  1.00  3.76           H  
ATOM    769 3HD1 LEU A  51      10.042  38.527 -18.074  1.00  3.76           H  
ATOM    770 1HD2 LEU A  51      12.652  37.082 -17.215  1.00  3.76           H  
ATOM    771 2HD2 LEU A  51      12.259  37.561 -18.875  1.00  3.76           H  
ATOM    772 3HD2 LEU A  51      13.758  38.120 -18.110  1.00  3.76           H  
ATOM    773  N   ARG A  52      13.330  42.901 -19.752  1.00  4.06           N  
ATOM    774  CA  ARG A  52      13.480  43.829 -20.866  1.00  4.06           C  
ATOM    775  C   ARG A  52      14.952  44.087 -21.201  1.00  4.06           C  
ATOM    776  O   ARG A  52      15.302  44.281 -22.366  1.00  4.06           O  
ATOM    777  CB  ARG A  52      12.774  45.139 -20.566  1.00  4.06           C  
ATOM    778  CG  ARG A  52      11.249  45.052 -20.596  1.00  4.06           C  
ATOM    779  CD  ARG A  52      10.609  46.316 -20.155  1.00  4.06           C  
ATOM    780  NE  ARG A  52       9.158  46.220 -20.171  1.00  4.06           N  
ATOM    781  CZ  ARG A  52       8.321  47.173 -19.718  1.00  4.06           C  
ATOM    782  NH1 ARG A  52       8.804  48.290 -19.220  1.00  4.06           N  
ATOM    783  NH2 ARG A  52       7.013  46.986 -19.776  1.00  4.06           N  
ATOM    784  H   ARG A  52      12.924  43.245 -18.880  1.00  4.06           H  
ATOM    785  HA  ARG A  52      13.006  43.383 -21.740  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      13.066  45.482 -19.572  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      13.087  45.897 -21.281  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      10.934  44.863 -21.621  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      10.904  44.239 -19.969  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      10.925  46.538 -19.134  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      10.907  47.128 -20.815  1.00  4.06           H  
ATOM    792  HE  ARG A  52       8.749  45.375 -20.546  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52       9.804  48.430 -19.178  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52       8.177  49.006 -18.883  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52       6.641  46.127 -20.157  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52       6.385  47.702 -19.440  1.00  4.06           H  
ATOM    797  N   ASN A  53      15.816  44.097 -20.179  1.00  4.38           N  
ATOM    798  CA  ASN A  53      17.244  44.321 -20.389  1.00  4.38           C  
ATOM    799  C   ASN A  53      17.934  43.097 -21.003  1.00  4.38           C  
ATOM    800  O   ASN A  53      18.818  43.241 -21.857  1.00  4.38           O  
ATOM    801  CB  ASN A  53      17.901  44.701 -19.077  1.00  4.38           C  
ATOM    802  CG  ASN A  53      17.520  46.087 -18.618  1.00  4.38           C  
ATOM    803  OD1 ASN A  53      17.139  46.955 -19.416  1.00  4.38           O  
ATOM    804  ND2 ASN A  53      17.615  46.311 -17.333  1.00  4.38           N  
ATOM    805  H   ASN A  53      15.468  43.973 -19.228  1.00  4.38           H  
ATOM    806  HA  ASN A  53      17.362  45.143 -21.093  1.00  4.38           H  
ATOM    807 1HB  ASN A  53      17.604  43.986 -18.308  1.00  4.38           H  
ATOM    808 2HB  ASN A  53      18.984  44.642 -19.178  1.00  4.38           H  
ATOM    809 1HD2 ASN A  53      17.374  47.208 -16.965  1.00  4.38           H  
ATOM    810 2HD2 ASN A  53      17.924  45.585 -16.723  1.00  4.38           H  
ATOM    811  N   LEU A  54      17.506  41.896 -20.607  1.00  4.79           N  
ATOM    812  CA  LEU A  54      18.087  40.666 -21.133  1.00  4.79           C  
ATOM    813  C   LEU A  54      17.827  40.582 -22.623  1.00  4.79           C  
ATOM    814  O   LEU A  54      16.789  41.029 -23.100  1.00  4.79           O  
ATOM    815  CB  LEU A  54      17.502  39.441 -20.427  1.00  4.79           C  
ATOM    816  CG  LEU A  54      17.876  39.275 -18.944  1.00  4.79           C  
ATOM    817  CD1 LEU A  54      17.080  38.132 -18.355  1.00  4.79           C  
ATOM    818  CD2 LEU A  54      19.357  39.025 -18.829  1.00  4.79           C  
ATOM    819  H   LEU A  54      16.783  41.840 -19.887  1.00  4.79           H  
ATOM    820  HA  LEU A  54      19.165  40.691 -20.969  1.00  4.79           H  
ATOM    821 1HB  LEU A  54      16.413  39.507 -20.486  1.00  4.79           H  
ATOM    822 2HB  LEU A  54      17.824  38.547 -20.961  1.00  4.79           H  
ATOM    823  HG  LEU A  54      17.641  40.164 -18.406  1.00  4.79           H  
ATOM    824 1HD1 LEU A  54      17.333  38.012 -17.302  1.00  4.79           H  
ATOM    825 2HD1 LEU A  54      16.027  38.352 -18.450  1.00  4.79           H  
ATOM    826 3HD1 LEU A  54      17.309  37.213 -18.892  1.00  4.79           H  
ATOM    827 1HD2 LEU A  54      19.625  38.911 -17.778  1.00  4.79           H  
ATOM    828 2HD2 LEU A  54      19.616  38.116 -19.371  1.00  4.79           H  
ATOM    829 3HD2 LEU A  54      19.896  39.872 -19.252  1.00  4.79           H  
ATOM    830  N   MET A  55      18.786  40.064 -23.388  1.00  5.44           N  
ATOM    831  CA  MET A  55      18.724  39.888 -24.847  1.00  5.44           C  
ATOM    832  C   MET A  55      18.692  41.196 -25.657  1.00  5.44           C  
ATOM    833  O   MET A  55      19.266  41.253 -26.747  1.00  5.44           O  
ATOM    834  CB  MET A  55      17.545  38.994 -25.231  1.00  5.44           C  
ATOM    835  CG  MET A  55      17.695  37.578 -24.718  1.00  5.44           C  
ATOM    836  SD  MET A  55      19.215  36.802 -25.316  1.00  5.44           S  
ATOM    837  CE  MET A  55      18.887  36.683 -27.073  1.00  5.44           C  
ATOM    838  H   MET A  55      19.665  39.757 -22.966  1.00  5.44           H  
ATOM    839  HA  MET A  55      19.613  39.351 -25.144  1.00  5.44           H  
ATOM    840 1HB  MET A  55      16.608  39.397 -24.858  1.00  5.44           H  
ATOM    841 2HB  MET A  55      17.466  38.945 -26.317  1.00  5.44           H  
ATOM    842 1HG  MET A  55      17.711  37.582 -23.629  1.00  5.44           H  
ATOM    843 2HG  MET A  55      16.846  36.978 -25.048  1.00  5.44           H  
ATOM    844 1HE  MET A  55      19.741  36.223 -27.573  1.00  5.44           H  
ATOM    845 2HE  MET A  55      17.997  36.073 -27.239  1.00  5.44           H  
ATOM    846 3HE  MET A  55      18.724  37.683 -27.480  1.00  5.44           H  
ATOM    847  N   ALA A  56      18.164  42.277 -25.087  1.00  6.51           N  
ATOM    848  CA  ALA A  56      18.334  43.585 -25.685  1.00  6.51           C  
ATOM    849  C   ALA A  56      19.803  43.944 -25.526  1.00  6.51           C  
ATOM    850  O   ALA A  56      20.500  44.281 -26.480  1.00  6.51           O  
ATOM    851  CB  ALA A  56      17.442  44.606 -25.006  1.00  6.51           C  
ATOM    852  H   ALA A  56      17.627  42.165 -24.232  1.00  6.51           H  
ATOM    853  HA  ALA A  56      18.096  43.530 -26.744  1.00  6.51           H  
ATOM    854 1HB  ALA A  56      17.597  45.584 -25.454  1.00  6.51           H  
ATOM    855 2HB  ALA A  56      16.398  44.312 -25.120  1.00  6.51           H  
ATOM    856 3HB  ALA A  56      17.684  44.650 -23.942  1.00  6.51           H  
ATOM    857  N   ALA A  57      20.308  43.744 -24.309  1.00  8.16           N  
ATOM    858  CA  ALA A  57      21.700  43.992 -23.961  1.00  8.16           C  
ATOM    859  C   ALA A  57      22.643  43.143 -24.787  1.00  8.16           C  
ATOM    860  O   ALA A  57      23.734  43.571 -25.156  1.00  8.16           O  
ATOM    861  CB  ALA A  57      21.921  43.694 -22.491  1.00  8.16           C  
ATOM    862  H   ALA A  57      19.686  43.452 -23.553  1.00  8.16           H  
ATOM    863  HA  ALA A  57      21.918  45.043 -24.164  1.00  8.16           H  
ATOM    864 1HB  ALA A  57      22.956  43.900 -22.224  1.00  8.16           H  
ATOM    865 2HB  ALA A  57      21.257  44.319 -21.893  1.00  8.16           H  
ATOM    866 3HB  ALA A  57      21.697  42.642 -22.299  1.00  8.16           H  
ATOM    867  N   HIS A  58      22.204  41.932 -25.107  1.00 10.51           N  
ATOM    868  CA  HIS A  58      23.062  40.975 -25.778  1.00 10.51           C  
ATOM    869  C   HIS A  58      23.010  41.138 -27.291  1.00 10.51           C  
ATOM    870  O   HIS A  58      23.669  40.394 -28.020  1.00 10.51           O  
ATOM    871  CB  HIS A  58      22.649  39.544 -25.410  1.00 10.51           C  
ATOM    872  CG  HIS A  58      22.756  39.215 -23.917  1.00 10.51           C  
ATOM    873  ND1 HIS A  58      21.706  39.424 -23.007  1.00 10.51           N  
ATOM    874  CD2 HIS A  58      23.779  38.710 -23.196  1.00 10.51           C  
ATOM    875  CE1 HIS A  58      22.106  39.053 -21.804  1.00 10.51           C  
ATOM    876  NE2 HIS A  58      23.352  38.617 -21.890  1.00 10.51           N  
ATOM    877  H   HIS A  58      21.271  41.666 -24.840  1.00 10.51           H  
ATOM    878  HA  HIS A  58      24.095  41.125 -25.464  1.00 10.51           H  
ATOM    879 1HB  HIS A  58      21.656  39.356 -25.759  1.00 10.51           H  
ATOM    880 2HB  HIS A  58      23.299  38.849 -25.942  1.00 10.51           H  
ATOM    881  HD2 HIS A  58      24.762  38.428 -23.576  1.00 10.51           H  
ATOM    882  HE1 HIS A  58      21.516  39.097 -20.898  1.00 10.51           H  
ATOM    883  HE2 HIS A  58      23.913  38.269 -21.122  1.00 10.51           H  
ATOM    884  N   SER A  59      22.230  42.113 -27.763  1.00 13.57           N  
ATOM    885  CA  SER A  59      22.131  42.401 -29.177  1.00 13.57           C  
ATOM    886  C   SER A  59      23.088  43.534 -29.555  1.00 13.57           C  
ATOM    887  O   SER A  59      23.131  43.946 -30.717  1.00 13.57           O  
ATOM    888  CB  SER A  59      20.704  42.767 -29.556  1.00 13.57           C  
ATOM    889  OG  SER A  59      19.822  41.688 -29.348  1.00 13.57           O  
ATOM    890  H   SER A  59      21.688  42.706 -27.133  1.00 13.57           H  
ATOM    891  HA  SER A  59      22.419  41.509 -29.734  1.00 13.57           H  
ATOM    892 1HB  SER A  59      20.381  43.622 -28.965  1.00 13.57           H  
ATOM    893 2HB  SER A  59      20.677  43.064 -30.600  1.00 13.57           H  
ATOM    894  HG  SER A  59      19.687  41.621 -28.376  1.00 13.57           H  
ATOM    895  N   ALA A  60      23.826  44.057 -28.562  1.00 17.06           N  
ATOM    896  CA  ALA A  60      24.750  45.161 -28.784  1.00 17.06           C  
ATOM    897  C   ALA A  60      26.197  44.674 -28.815  1.00 17.06           C  
ATOM    898  O   ALA A  60      27.120  45.461 -28.595  1.00 17.06           O  
ATOM    899  OXT ALA A  60      26.450  43.555 -29.258  1.00 17.06           O  
ATOM    900  CB  ALA A  60      24.570  46.204 -27.695  1.00 17.06           C  
ATOM    901  H   ALA A  60      23.743  43.691 -27.611  1.00 17.06           H  
ATOM    902  HA  ALA A  60      24.523  45.612 -29.750  1.00 17.06           H  
ATOM    903 1HB  ALA A  60      25.245  47.040 -27.874  1.00 17.06           H  
ATOM    904 2HB  ALA A  60      23.539  46.560 -27.700  1.00 17.06           H  
ATOM    905 3HB  ALA A  60      24.792  45.754 -26.725  1.00 17.06           H  
TER     906
ENDMDL

