REMARK ID 642386 MODEL 1 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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       0.810  -0.853   1.459  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.023  -0.656   0.676  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.243   0.783   0.270  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.408   1.387  -0.405  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.996  -1.498  -0.606  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.205  -1.274  -1.570  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       4.499  -1.723  -0.911  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.965  -2.034  -2.858  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.962  -1.580   2.142  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.580   0.011   1.930  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.052  -1.116   0.847  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.871  -0.969   1.282  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.978  -2.551  -0.332  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       1.085  -1.268  -1.155  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.296  -0.208  -1.796  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.330  -1.544  -1.596  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.661  -1.156   0.002  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       4.440  -2.782  -0.675  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       3.803  -1.862  -3.537  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       2.880  -3.099  -2.645  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.045  -1.680  -3.321  1.00 24.38           H  
ATOM     22  N   THR A   2       3.393   1.314   0.655  1.00 23.33           N  
ATOM     23  CA  THR A   2       3.782   2.648   0.243  1.00 23.33           C  
ATOM     24  C   THR A   2       4.949   2.531  -0.721  1.00 23.33           C  
ATOM     25  O   THR A   2       5.936   1.851  -0.440  1.00 23.33           O  
ATOM     26  CB  THR A   2       4.174   3.528   1.441  1.00 23.33           C  
ATOM     27  OG1 THR A   2       3.050   3.662   2.322  1.00 23.33           O  
ATOM     28  CG2 THR A   2       4.625   4.911   0.957  1.00 23.33           C  
ATOM     29  H   THR A   2       4.032   0.776   1.221  1.00 23.33           H  
ATOM     30  HA  THR A   2       2.953   3.122  -0.282  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.983   3.056   1.983  1.00 23.33           H  
ATOM     32  HG1 THR A   2       3.266   4.289   3.019  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       4.900   5.523   1.814  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       5.488   4.810   0.297  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       3.813   5.389   0.416  1.00 23.33           H  
ATOM     36  N   ASN A   3       4.810   3.171  -1.871  1.00 21.35           N  
ATOM     37  CA  ASN A   3       5.840   3.162  -2.894  1.00 21.35           C  
ATOM     38  C   ASN A   3       6.733   4.385  -2.741  1.00 21.35           C  
ATOM     39  O   ASN A   3       6.275   5.517  -2.887  1.00 21.35           O  
ATOM     40  CB  ASN A   3       5.214   3.097  -4.271  1.00 21.35           C  
ATOM     41  CG  ASN A   3       4.464   1.794  -4.513  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       4.988   0.697  -4.283  1.00 21.35           O  
ATOM     43  ND2 ASN A   3       3.243   1.908  -4.977  1.00 21.35           N  
ATOM     44  H   ASN A   3       3.961   3.694  -2.031  1.00 21.35           H  
ATOM     45  HA  ASN A   3       6.468   2.282  -2.755  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       4.524   3.932  -4.396  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       5.994   3.201  -5.026  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3       2.694   1.092  -5.162  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3       2.857   2.814  -5.151  1.00 21.35           H  
ATOM     50  N   PHE A   4       7.995   4.163  -2.408  1.00 18.64           N  
ATOM     51  CA  PHE A   4       8.904   5.271  -2.159  1.00 18.64           C  
ATOM     52  C   PHE A   4       9.755   5.583  -3.380  1.00 18.64           C  
ATOM     53  O   PHE A   4      10.516   4.737  -3.850  1.00 18.64           O  
ATOM     54  CB  PHE A   4       9.815   4.939  -0.984  1.00 18.64           C  
ATOM     55  CG  PHE A   4       9.080   4.809   0.315  1.00 18.64           C  
ATOM     56  CD1 PHE A   4       8.507   3.600   0.666  1.00 18.64           C  
ATOM     57  CD2 PHE A   4       8.956   5.879   1.183  1.00 18.64           C  
ATOM     58  CE1 PHE A   4       7.835   3.458   1.854  1.00 18.64           C  
ATOM     59  CE2 PHE A   4       8.277   5.741   2.379  1.00 18.64           C  
ATOM     60  CZ  PHE A   4       7.716   4.525   2.714  1.00 18.64           C  
ATOM     61  H   PHE A   4       8.320   3.211  -2.305  1.00 18.64           H  
ATOM     62  HA  PHE A   4       8.317   6.156  -1.910  1.00 18.64           H  
ATOM     63 1HB  PHE A   4      10.334   4.002  -1.178  1.00 18.64           H  
ATOM     64 2HB  PHE A   4      10.571   5.719  -0.880  1.00 18.64           H  
ATOM     65  HD1 PHE A   4       8.590   2.750  -0.012  1.00 18.64           H  
ATOM     66  HD2 PHE A   4       9.403   6.837   0.916  1.00 18.64           H  
ATOM     67  HE1 PHE A   4       7.389   2.495   2.107  1.00 18.64           H  
ATOM     68  HE2 PHE A   4       8.186   6.588   3.057  1.00 18.64           H  
ATOM     69  HZ  PHE A   4       7.179   4.410   3.654  1.00 18.64           H  
ATOM     70  N   LYS A   5       9.613   6.794  -3.903  1.00 15.61           N  
ATOM     71  CA  LYS A   5      10.372   7.199  -5.080  1.00 15.61           C  
ATOM     72  C   LYS A   5      11.737   7.715  -4.661  1.00 15.61           C  
ATOM     73  O   LYS A   5      11.836   8.611  -3.821  1.00 15.61           O  
ATOM     74  CB  LYS A   5       9.625   8.272  -5.874  1.00 15.61           C  
ATOM     75  CG  LYS A   5      10.322   8.693  -7.168  1.00 15.61           C  
ATOM     76  CD  LYS A   5       9.491   9.713  -7.941  1.00 15.61           C  
ATOM     77  CE  LYS A   5      10.196  10.153  -9.217  1.00 15.61           C  
ATOM     78  NZ  LYS A   5       9.390  11.147  -9.979  1.00 15.61           N  
ATOM     79  H   LYS A   5       8.962   7.441  -3.480  1.00 15.61           H  
ATOM     80  HA  LYS A   5      10.523   6.331  -5.720  1.00 15.61           H  
ATOM     81 1HB  LYS A   5       8.630   7.908  -6.130  1.00 15.61           H  
ATOM     82 2HB  LYS A   5       9.501   9.162  -5.257  1.00 15.61           H  
ATOM     83 1HG  LYS A   5      11.295   9.132  -6.931  1.00 15.61           H  
ATOM     84 2HG  LYS A   5      10.485   7.816  -7.793  1.00 15.61           H  
ATOM     85 1HD  LYS A   5       8.527   9.274  -8.202  1.00 15.61           H  
ATOM     86 2HD  LYS A   5       9.315  10.587  -7.315  1.00 15.61           H  
ATOM     87 1HE  LYS A   5      11.157  10.597  -8.958  1.00 15.61           H  
ATOM     88 2HE  LYS A   5      10.369   9.281  -9.849  1.00 15.61           H  
ATOM     89 1HZ  LYS A   5       9.889  11.415 -10.816  1.00 15.61           H  
ATOM     90 2HZ  LYS A   5       8.502  10.738 -10.232  1.00 15.61           H  
ATOM     91 3HZ  LYS A   5       9.233  11.964  -9.406  1.00 15.61           H  
ATOM     92  N   LEU A   6      12.786   7.142  -5.227  1.00 12.78           N  
ATOM     93  CA  LEU A   6      14.135   7.549  -4.873  1.00 12.78           C  
ATOM     94  C   LEU A   6      14.767   8.417  -5.950  1.00 12.78           C  
ATOM     95  O   LEU A   6      15.050   7.949  -7.054  1.00 12.78           O  
ATOM     96  CB  LEU A   6      14.996   6.321  -4.623  1.00 12.78           C  
ATOM     97  CG  LEU A   6      14.470   5.361  -3.564  1.00 12.78           C  
ATOM     98  CD1 LEU A   6      15.425   4.189  -3.450  1.00 12.78           C  
ATOM     99  CD2 LEU A   6      14.317   6.095  -2.244  1.00 12.78           C  
ATOM    100  H   LEU A   6      12.645   6.406  -5.905  1.00 12.78           H  
ATOM    101  HA  LEU A   6      14.090   8.131  -3.953  1.00 12.78           H  
ATOM    102 1HB  LEU A   6      15.095   5.768  -5.552  1.00 12.78           H  
ATOM    103 2HB  LEU A   6      15.982   6.655  -4.306  1.00 12.78           H  
ATOM    104  HG  LEU A   6      13.492   4.973  -3.871  1.00 12.78           H  
ATOM    105 1HD1 LEU A   6      15.050   3.488  -2.704  1.00 12.78           H  
ATOM    106 2HD1 LEU A   6      15.500   3.688  -4.414  1.00 12.78           H  
ATOM    107 3HD1 LEU A   6      16.408   4.549  -3.149  1.00 12.78           H  
ATOM    108 1HD2 LEU A   6      13.934   5.407  -1.488  1.00 12.78           H  
ATOM    109 2HD2 LEU A   6      15.286   6.481  -1.928  1.00 12.78           H  
ATOM    110 3HD2 LEU A   6      13.617   6.923  -2.365  1.00 12.78           H  
ATOM    111  N   LYS A   7      14.947   9.691  -5.635  1.00 10.44           N  
ATOM    112  CA  LYS A   7      15.530  10.647  -6.565  1.00 10.44           C  
ATOM    113  C   LYS A   7      17.020  10.784  -6.299  1.00 10.44           C  
ATOM    114  O   LYS A   7      17.431  10.956  -5.153  1.00 10.44           O  
ATOM    115  CB  LYS A   7      14.846  12.010  -6.464  1.00 10.44           C  
ATOM    116  CG  LYS A   7      15.364  13.037  -7.475  1.00 10.44           C  
ATOM    117  CD  LYS A   7      14.606  14.356  -7.387  1.00 10.44           C  
ATOM    118  CE  LYS A   7      15.156  15.367  -8.387  1.00 10.44           C  
ATOM    119  NZ  LYS A   7      14.424  16.662  -8.328  1.00 10.44           N  
ATOM    120  H   LYS A   7      14.675  10.004  -4.713  1.00 10.44           H  
ATOM    121  HA  LYS A   7      15.405  10.271  -7.581  1.00 10.44           H  
ATOM    122 1HB  LYS A   7      13.773  11.893  -6.619  1.00 10.44           H  
ATOM    123 2HB  LYS A   7      14.993  12.418  -5.465  1.00 10.44           H  
ATOM    124 1HG  LYS A   7      16.423  13.229  -7.289  1.00 10.44           H  
ATOM    125 2HG  LYS A   7      15.262  12.634  -8.482  1.00 10.44           H  
ATOM    126 1HD  LYS A   7      13.548  14.186  -7.594  1.00 10.44           H  
ATOM    127 2HD  LYS A   7      14.702  14.763  -6.381  1.00 10.44           H  
ATOM    128 1HE  LYS A   7      16.209  15.545  -8.169  1.00 10.44           H  
ATOM    129 2HE  LYS A   7      15.069  14.957  -9.393  1.00 10.44           H  
ATOM    130 1HZ  LYS A   7      14.818  17.302  -9.003  1.00 10.44           H  
ATOM    131 2HZ  LYS A   7      13.449  16.507  -8.540  1.00 10.44           H  
ATOM    132 3HZ  LYS A   7      14.509  17.056  -7.402  1.00 10.44           H  
ATOM    133  N   PHE A   8      17.823  10.706  -7.351  1.00  8.65           N  
ATOM    134  CA  PHE A   8      19.265  10.830  -7.200  1.00  8.65           C  
ATOM    135  C   PHE A   8      19.761  12.029  -7.998  1.00  8.65           C  
ATOM    136  O   PHE A   8      19.183  12.373  -9.030  1.00  8.65           O  
ATOM    137  CB  PHE A   8      19.946   9.547  -7.666  1.00  8.65           C  
ATOM    138  CG  PHE A   8      19.527   8.336  -6.854  1.00  8.65           C  
ATOM    139  CD1 PHE A   8      18.401   7.609  -7.217  1.00  8.65           C  
ATOM    140  CD2 PHE A   8      20.233   7.935  -5.732  1.00  8.65           C  
ATOM    141  CE1 PHE A   8      17.998   6.513  -6.490  1.00  8.65           C  
ATOM    142  CE2 PHE A   8      19.824   6.830  -4.995  1.00  8.65           C  
ATOM    143  CZ  PHE A   8      18.705   6.121  -5.378  1.00  8.65           C  
ATOM    144  H   PHE A   8      17.428  10.553  -8.267  1.00  8.65           H  
ATOM    145  HA  PHE A   8      19.502  10.994  -6.148  1.00  8.65           H  
ATOM    146 1HB  PHE A   8      19.704   9.361  -8.711  1.00  8.65           H  
ATOM    147 2HB  PHE A   8      21.028   9.657  -7.591  1.00  8.65           H  
ATOM    148  HD1 PHE A   8      17.826   7.911  -8.093  1.00  8.65           H  
ATOM    149  HD2 PHE A   8      21.116   8.497  -5.428  1.00  8.65           H  
ATOM    150  HE1 PHE A   8      17.111   5.962  -6.800  1.00  8.65           H  
ATOM    151  HE2 PHE A   8      20.387   6.525  -4.114  1.00  8.65           H  
ATOM    152  HZ  PHE A   8      18.381   5.254  -4.803  1.00  8.65           H  
ATOM    153  N   LEU A   9      20.823  12.669  -7.523  1.00  7.35           N  
ATOM    154  CA  LEU A   9      21.368  13.829  -8.221  1.00  7.35           C  
ATOM    155  C   LEU A   9      22.478  13.470  -9.207  1.00  7.35           C  
ATOM    156  O   LEU A   9      23.582  13.088  -8.817  1.00  7.35           O  
ATOM    157  CB  LEU A   9      21.901  14.836  -7.194  1.00  7.35           C  
ATOM    158  CG  LEU A   9      22.530  16.093  -7.770  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      21.473  16.869  -8.548  1.00  7.35           C  
ATOM    160  CD2 LEU A   9      23.127  16.925  -6.655  1.00  7.35           C  
ATOM    161  H   LEU A   9      21.255  12.352  -6.667  1.00  7.35           H  
ATOM    162  HA  LEU A   9      20.559  14.299  -8.778  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      21.080  15.142  -6.546  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      22.655  14.340  -6.582  1.00  7.35           H  
ATOM    165  HG  LEU A   9      23.312  15.819  -8.438  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      21.903  17.767  -8.974  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      21.078  16.245  -9.348  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      20.665  17.148  -7.875  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9      23.589  17.818  -7.077  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9      22.343  17.215  -5.955  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9      23.884  16.336  -6.133  1.00  7.35           H  
ATOM    172  N   SER A  10      22.205  13.675 -10.494  1.00  6.38           N  
ATOM    173  CA  SER A  10      23.144  13.337 -11.569  1.00  6.38           C  
ATOM    174  C   SER A  10      24.349  14.281 -11.607  1.00  6.38           C  
ATOM    175  O   SER A  10      25.350  14.010 -12.265  1.00  6.38           O  
ATOM    176  CB  SER A  10      22.428  13.361 -12.905  1.00  6.38           C  
ATOM    177  OG  SER A  10      22.049  14.663 -13.251  1.00  6.38           O  
ATOM    178  H   SER A  10      21.285  14.016 -10.740  1.00  6.38           H  
ATOM    179  HA  SER A  10      23.512  12.325 -11.393  1.00  6.38           H  
ATOM    180 1HB  SER A  10      23.078  12.948 -13.677  1.00  6.38           H  
ATOM    181 2HB  SER A  10      21.545  12.727 -12.848  1.00  6.38           H  
ATOM    182  HG  SER A  10      22.859  15.107 -13.523  1.00  6.38           H  
ATOM    183  N   LYS A  11      24.233  15.390 -10.890  1.00  5.62           N  
ATOM    184  CA  LYS A  11      25.270  16.407 -10.797  1.00  5.62           C  
ATOM    185  C   LYS A  11      26.237  16.128  -9.646  1.00  5.62           C  
ATOM    186  O   LYS A  11      27.152  16.916  -9.401  1.00  5.62           O  
ATOM    187  CB  LYS A  11      24.650  17.787 -10.601  1.00  5.62           C  
ATOM    188  CG  LYS A  11      23.794  18.265 -11.764  1.00  5.62           C  
ATOM    189  CD  LYS A  11      23.209  19.646 -11.497  1.00  5.62           C  
ATOM    190  CE  LYS A  11      22.350  20.118 -12.666  1.00  5.62           C  
ATOM    191  NZ  LYS A  11      21.744  21.452 -12.409  1.00  5.62           N  
ATOM    192  H   LYS A  11      23.372  15.527 -10.386  1.00  5.62           H  
ATOM    193  HA  LYS A  11      25.844  16.402 -11.723  1.00  5.62           H  
ATOM    194 1HB  LYS A  11      24.062  17.798  -9.705  1.00  5.62           H  
ATOM    195 2HB  LYS A  11      25.448  18.515 -10.465  1.00  5.62           H  
ATOM    196 1HG  LYS A  11      24.399  18.303 -12.671  1.00  5.62           H  
ATOM    197 2HG  LYS A  11      22.978  17.559 -11.922  1.00  5.62           H  
ATOM    198 1HD  LYS A  11      22.595  19.615 -10.596  1.00  5.62           H  
ATOM    199 2HD  LYS A  11      24.017  20.361 -11.340  1.00  5.62           H  
ATOM    200 1HE  LYS A  11      22.969  20.178 -13.560  1.00  5.62           H  
ATOM    201 2HE  LYS A  11      21.552  19.394 -12.836  1.00  5.62           H  
ATOM    202 1HZ  LYS A  11      21.185  21.727 -13.205  1.00  5.62           H  
ATOM    203 2HZ  LYS A  11      21.158  21.405 -11.588  1.00  5.62           H  
ATOM    204 3HZ  LYS A  11      22.476  22.132 -12.262  1.00  5.62           H  
ATOM    205  N   ASP A  12      26.038  15.033  -8.909  1.00  4.95           N  
ATOM    206  CA  ASP A  12      26.929  14.717  -7.801  1.00  4.95           C  
ATOM    207  C   ASP A  12      28.313  14.391  -8.380  1.00  4.95           C  
ATOM    208  O   ASP A  12      28.499  13.403  -9.103  1.00  4.95           O  
ATOM    209  CB  ASP A  12      26.393  13.535  -6.978  1.00  4.95           C  
ATOM    210  CG  ASP A  12      27.190  13.244  -5.667  1.00  4.95           C  
ATOM    211  OD1 ASP A  12      28.149  13.911  -5.415  1.00  4.95           O  
ATOM    212  OD2 ASP A  12      26.837  12.307  -4.946  1.00  4.95           O  
ATOM    213  H   ASP A  12      25.261  14.399  -9.108  1.00  4.95           H  
ATOM    214  HA  ASP A  12      27.018  15.593  -7.155  1.00  4.95           H  
ATOM    215 1HB  ASP A  12      25.349  13.734  -6.717  1.00  4.95           H  
ATOM    216 2HB  ASP A  12      26.395  12.645  -7.603  1.00  4.95           H  
ATOM    217  N   ILE A  13      29.300  15.226  -8.102  1.00  4.36           N  
ATOM    218  CA  ILE A  13      30.573  14.996  -8.750  1.00  4.36           C  
ATOM    219  C   ILE A  13      31.403  13.943  -8.051  1.00  4.36           C  
ATOM    220  O   ILE A  13      32.140  14.203  -7.101  1.00  4.36           O  
ATOM    221  CB  ILE A  13      31.380  16.294  -8.861  1.00  4.36           C  
ATOM    222  CG1 ILE A  13      30.544  17.347  -9.574  1.00  4.36           C  
ATOM    223  CG2 ILE A  13      32.674  16.034  -9.594  1.00  4.36           C  
ATOM    224  CD1 ILE A  13      30.097  16.923 -10.956  1.00  4.36           C  
ATOM    225  H   ILE A  13      29.148  16.010  -7.485  1.00  4.36           H  
ATOM    226  HA  ILE A  13      30.375  14.647  -9.762  1.00  4.36           H  
ATOM    227  HB  ILE A  13      31.598  16.671  -7.864  1.00  4.36           H  
ATOM    228 1HG1 ILE A  13      29.656  17.558  -8.976  1.00  4.36           H  
ATOM    229 2HG1 ILE A  13      31.127  18.264  -9.664  1.00  4.36           H  
ATOM    230 1HG2 ILE A  13      33.248  16.956  -9.667  1.00  4.36           H  
ATOM    231 2HG2 ILE A  13      33.246  15.295  -9.047  1.00  4.36           H  
ATOM    232 3HG2 ILE A  13      32.451  15.665 -10.592  1.00  4.36           H  
ATOM    233 1HD1 ILE A  13      29.502  17.719 -11.402  1.00  4.36           H  
ATOM    234 2HD1 ILE A  13      30.969  16.726 -11.578  1.00  4.36           H  
ATOM    235 3HD1 ILE A  13      29.489  16.019 -10.881  1.00  4.36           H  
ATOM    236  N   LYS A  14      31.360  12.760  -8.640  1.00  3.87           N  
ATOM    237  CA  LYS A  14      32.026  11.565  -8.134  1.00  3.87           C  
ATOM    238  C   LYS A  14      33.467  11.486  -8.630  1.00  3.87           C  
ATOM    239  O   LYS A  14      34.189  10.549  -8.310  1.00  3.87           O  
ATOM    240  CB  LYS A  14      31.306  10.296  -8.603  1.00  3.87           C  
ATOM    241  CG  LYS A  14      29.826  10.171  -8.228  1.00  3.87           C  
ATOM    242  CD  LYS A  14      29.569  10.145  -6.729  1.00  3.87           C  
ATOM    243  CE  LYS A  14      28.094   9.856  -6.456  1.00  3.87           C  
ATOM    244  NZ  LYS A  14      27.738  10.001  -5.020  1.00  3.87           N  
ATOM    245  H   LYS A  14      30.687  12.688  -9.402  1.00  3.87           H  
ATOM    246  HA  LYS A  14      32.034  11.603  -7.043  1.00  3.87           H  
ATOM    247 1HB  LYS A  14      31.374  10.229  -9.689  1.00  3.87           H  
ATOM    248 2HB  LYS A  14      31.819   9.424  -8.196  1.00  3.87           H  
ATOM    249 1HG  LYS A  14      29.281  11.019  -8.646  1.00  3.87           H  
ATOM    250 2HG  LYS A  14      29.424   9.260  -8.667  1.00  3.87           H  
ATOM    251 1HD  LYS A  14      30.175   9.371  -6.266  1.00  3.87           H  
ATOM    252 2HD  LYS A  14      29.827  11.113  -6.288  1.00  3.87           H  
ATOM    253 1HE  LYS A  14      27.485  10.538  -7.040  1.00  3.87           H  
ATOM    254 2HE  LYS A  14      27.878   8.837  -6.767  1.00  3.87           H  
ATOM    255 1HZ  LYS A  14      26.759   9.815  -4.895  1.00  3.87           H  
ATOM    256 2HZ  LYS A  14      28.280   9.380  -4.452  1.00  3.87           H  
ATOM    257 3HZ  LYS A  14      27.910  10.980  -4.733  1.00  3.87           H  
ATOM    258  N   LYS A  15      33.893  12.477  -9.400  1.00  3.49           N  
ATOM    259  CA  LYS A  15      35.221  12.469 -10.001  1.00  3.49           C  
ATOM    260  C   LYS A  15      36.329  12.347  -8.958  1.00  3.49           C  
ATOM    261  O   LYS A  15      37.362  11.718  -9.205  1.00  3.49           O  
ATOM    262  CB  LYS A  15      35.428  13.744 -10.808  1.00  3.49           C  
ATOM    263  CG  LYS A  15      34.575  13.832 -12.068  1.00  3.49           C  
ATOM    264  CD  LYS A  15      34.801  15.153 -12.796  1.00  3.49           C  
ATOM    265  CE  LYS A  15      33.927  15.267 -14.032  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      34.127  16.566 -14.733  1.00  3.49           N  
ATOM    267  H   LYS A  15      33.262  13.238  -9.597  1.00  3.49           H  
ATOM    268  HA  LYS A  15      35.291  11.614 -10.672  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      35.228  14.611 -10.188  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      36.473  13.805 -11.116  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      34.831  13.009 -12.736  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      33.523  13.745 -11.800  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      34.573  15.982 -12.125  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      35.847  15.230 -13.095  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      34.167  14.455 -14.716  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      32.879  15.182 -13.736  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      33.529  16.607 -15.547  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      33.893  17.326 -14.107  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      35.091  16.649 -15.019  1.00  3.49           H  
ATOM    280  N   GLU A  16      36.150  12.944  -7.782  1.00  3.22           N  
ATOM    281  CA  GLU A  16      37.189  12.798  -6.769  1.00  3.22           C  
ATOM    282  C   GLU A  16      37.278  11.341  -6.298  1.00  3.22           C  
ATOM    283  O   GLU A  16      38.362  10.785  -6.148  1.00  3.22           O  
ATOM    284  CB  GLU A  16      36.909  13.715  -5.576  1.00  3.22           C  
ATOM    285  CG  GLU A  16      37.069  15.206  -5.875  1.00  3.22           C  
ATOM    286  CD  GLU A  16      36.736  16.090  -4.695  1.00  3.22           C  
ATOM    287  OE1 GLU A  16      36.277  15.580  -3.701  1.00  3.22           O  
ATOM    288  OE2 GLU A  16      36.950  17.277  -4.791  1.00  3.22           O  
ATOM    289  H   GLU A  16      35.306  13.466  -7.593  1.00  3.22           H  
ATOM    290  HA  GLU A  16      38.147  13.076  -7.208  1.00  3.22           H  
ATOM    291 1HB  GLU A  16      35.887  13.553  -5.226  1.00  3.22           H  
ATOM    292 2HB  GLU A  16      37.579  13.460  -4.755  1.00  3.22           H  
ATOM    293 1HG  GLU A  16      38.100  15.393  -6.175  1.00  3.22           H  
ATOM    294 2HG  GLU A  16      36.422  15.466  -6.712  1.00  3.22           H  
ATOM    295  N   LEU A  17      36.122  10.694  -6.148  1.00  3.05           N  
ATOM    296  CA  LEU A  17      36.043   9.329  -5.634  1.00  3.05           C  
ATOM    297  C   LEU A  17      36.523   8.328  -6.667  1.00  3.05           C  
ATOM    298  O   LEU A  17      37.021   7.251  -6.336  1.00  3.05           O  
ATOM    299  CB  LEU A  17      34.601   9.022  -5.252  1.00  3.05           C  
ATOM    300  CG  LEU A  17      34.049   9.867  -4.106  1.00  3.05           C  
ATOM    301  CD1 LEU A  17      32.583   9.532  -3.910  1.00  3.05           C  
ATOM    302  CD2 LEU A  17      34.869   9.626  -2.846  1.00  3.05           C  
ATOM    303  H   LEU A  17      35.264  11.183  -6.362  1.00  3.05           H  
ATOM    304  HA  LEU A  17      36.677   9.252  -4.752  1.00  3.05           H  
ATOM    305 1HB  LEU A  17      33.968   9.185  -6.125  1.00  3.05           H  
ATOM    306 2HB  LEU A  17      34.531   7.975  -4.973  1.00  3.05           H  
ATOM    307  HG  LEU A  17      34.116  10.925  -4.375  1.00  3.05           H  
ATOM    308 1HD1 LEU A  17      32.170  10.146  -3.108  1.00  3.05           H  
ATOM    309 2HD1 LEU A  17      32.049   9.736  -4.834  1.00  3.05           H  
ATOM    310 3HD1 LEU A  17      32.480   8.484  -3.652  1.00  3.05           H  
ATOM    311 1HD2 LEU A  17      34.479  10.243  -2.037  1.00  3.05           H  
ATOM    312 2HD2 LEU A  17      34.815   8.588  -2.560  1.00  3.05           H  
ATOM    313 3HD2 LEU A  17      35.910   9.892  -3.036  1.00  3.05           H  
ATOM    314  N   LEU A  18      36.387   8.704  -7.927  1.00  2.97           N  
ATOM    315  CA  LEU A  18      36.785   7.889  -9.057  1.00  2.97           C  
ATOM    316  C   LEU A  18      38.271   8.052  -9.398  1.00  2.97           C  
ATOM    317  O   LEU A  18      38.777   7.384 -10.303  1.00  2.97           O  
ATOM    318  CB  LEU A  18      35.927   8.263 -10.269  1.00  2.97           C  
ATOM    319  CG  LEU A  18      34.409   7.966 -10.145  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      33.687   8.559 -11.338  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      34.189   6.473 -10.071  1.00  2.97           C  
ATOM    322  H   LEU A  18      35.932   9.597  -8.114  1.00  2.97           H  
ATOM    323  HA  LEU A  18      36.600   6.845  -8.809  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      36.043   9.329 -10.444  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      36.302   7.727 -11.138  1.00  2.97           H  
ATOM    326  HG  LEU A  18      34.017   8.411  -9.251  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      32.619   8.356 -11.249  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      33.848   9.637 -11.358  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      34.067   8.114 -12.254  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      33.125   6.261  -9.980  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      34.577   5.991 -10.971  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      34.702   6.086  -9.215  1.00  2.97           H  
ATOM    333  N   THR A  19      38.987   8.930  -8.681  1.00  2.95           N  
ATOM    334  CA  THR A  19      40.393   9.133  -8.993  1.00  2.95           C  
ATOM    335  C   THR A  19      41.282   8.240  -8.136  1.00  2.95           C  
ATOM    336  O   THR A  19      41.323   8.349  -6.915  1.00  2.95           O  
ATOM    337  CB  THR A  19      40.797  10.605  -8.798  1.00  2.95           C  
ATOM    338  OG1 THR A  19      40.033  11.448  -9.695  1.00  2.95           O  
ATOM    339  CG2 THR A  19      42.287  10.767  -9.085  1.00  2.95           C  
ATOM    340  H   THR A  19      38.574   9.468  -7.919  1.00  2.95           H  
ATOM    341  HA  THR A  19      40.562   8.876 -10.035  1.00  2.95           H  
ATOM    342  HB  THR A  19      40.590  10.906  -7.770  1.00  2.95           H  
ATOM    343  HG1 THR A  19      39.080  11.472  -9.419  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      42.572  11.807  -8.945  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      42.861  10.136  -8.400  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      42.492  10.468 -10.109  1.00  2.95           H  
ATOM    347  N   CYS A  20      42.005   7.358  -8.809  1.00  2.97           N  
ATOM    348  CA  CYS A  20      42.862   6.365  -8.176  1.00  2.97           C  
ATOM    349  C   CYS A  20      44.177   6.968  -7.617  1.00  2.97           C  
ATOM    350  O   CYS A  20      44.897   7.607  -8.379  1.00  2.97           O  
ATOM    351  CB  CYS A  20      43.190   5.304  -9.219  1.00  2.97           C  
ATOM    352  SG  CYS A  20      44.193   3.965  -8.655  1.00  2.97           S  
ATOM    353  H   CYS A  20      41.920   7.354  -9.816  1.00  2.97           H  
ATOM    354  HA  CYS A  20      42.268   5.898  -7.403  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      42.267   4.893  -9.614  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      43.714   5.779 -10.046  1.00  2.97           H  
ATOM    357  HG  CYS A  20      45.291   4.697  -8.454  1.00  2.97           H  
ATOM    358  N   PRO A  21      44.493   6.826  -6.305  1.00  2.99           N  
ATOM    359  CA  PRO A  21      45.697   7.314  -5.621  1.00  2.99           C  
ATOM    360  C   PRO A  21      46.963   6.479  -5.866  1.00  2.99           C  
ATOM    361  O   PRO A  21      48.069   6.897  -5.519  1.00  2.99           O  
ATOM    362  CB  PRO A  21      45.276   7.243  -4.153  1.00  2.99           C  
ATOM    363  CG  PRO A  21      44.316   6.095  -4.099  1.00  2.99           C  
ATOM    364  CD  PRO A  21      43.568   6.143  -5.411  1.00  2.99           C  
ATOM    365  HA  PRO A  21      45.870   8.360  -5.920  1.00  2.99           H  
ATOM    366 1HB  PRO A  21      46.160   7.088  -3.519  1.00  2.99           H  
ATOM    367 2HB  PRO A  21      44.819   8.196  -3.845  1.00  2.99           H  
ATOM    368 1HG  PRO A  21      44.858   5.148  -3.963  1.00  2.99           H  
ATOM    369 2HG  PRO A  21      43.644   6.205  -3.234  1.00  2.99           H  
ATOM    370 1HD  PRO A  21      43.392   5.116  -5.738  1.00  2.99           H  
ATOM    371 2HD  PRO A  21      42.648   6.736  -5.303  1.00  2.99           H  
ATOM    372  N   THR A  22      46.790   5.287  -6.421  1.00  2.99           N  
ATOM    373  CA  THR A  22      47.882   4.347  -6.670  1.00  2.99           C  
ATOM    374  C   THR A  22      48.844   4.988  -7.684  1.00  2.99           C  
ATOM    375  O   THR A  22      48.364   5.637  -8.602  1.00  2.99           O  
ATOM    376  CB  THR A  22      47.321   3.005  -7.210  1.00  2.99           C  
ATOM    377  OG1 THR A  22      46.403   2.465  -6.250  1.00  2.99           O  
ATOM    378  CG2 THR A  22      48.397   1.975  -7.473  1.00  2.99           C  
ATOM    379  H   THR A  22      45.858   5.008  -6.678  1.00  2.99           H  
ATOM    380  HA  THR A  22      48.374   4.147  -5.726  1.00  2.99           H  
ATOM    381  HB  THR A  22      46.820   3.185  -8.140  1.00  2.99           H  
ATOM    382  HG1 THR A  22      45.898   1.744  -6.655  1.00  2.99           H  
ATOM    383 1HG2 THR A  22      47.928   1.064  -7.852  1.00  2.99           H  
ATOM    384 2HG2 THR A  22      49.088   2.348  -8.201  1.00  2.99           H  
ATOM    385 3HG2 THR A  22      48.921   1.749  -6.554  1.00  2.99           H  
ATOM    386  N   PRO A  23      50.185   4.924  -7.506  1.00  2.97           N  
ATOM    387  CA  PRO A  23      51.201   5.426  -8.442  1.00  2.97           C  
ATOM    388  C   PRO A  23      51.019   4.984  -9.908  1.00  2.97           C  
ATOM    389  O   PRO A  23      51.418   5.702 -10.825  1.00  2.97           O  
ATOM    390  CB  PRO A  23      52.484   4.837  -7.848  1.00  2.97           C  
ATOM    391  CG  PRO A  23      52.209   4.764  -6.365  1.00  2.97           C  
ATOM    392  CD  PRO A  23      50.752   4.385  -6.248  1.00  2.97           C  
ATOM    393  HA  PRO A  23      51.218   6.523  -8.381  1.00  2.97           H  
ATOM    394 1HB  PRO A  23      52.685   3.853  -8.298  1.00  2.97           H  
ATOM    395 2HB  PRO A  23      53.339   5.481  -8.094  1.00  2.97           H  
ATOM    396 1HG  PRO A  23      52.878   4.027  -5.891  1.00  2.97           H  
ATOM    397 2HG  PRO A  23      52.427   5.735  -5.894  1.00  2.97           H  
ATOM    398 1HD  PRO A  23      50.638   3.302  -6.178  1.00  2.97           H  
ATOM    399 2HD  PRO A  23      50.341   4.919  -5.376  1.00  2.97           H  
ATOM    400  N   GLY A  24      50.460   3.791 -10.122  1.00  2.93           N  
ATOM    401  CA  GLY A  24      50.201   3.257 -11.463  1.00  2.93           C  
ATOM    402  C   GLY A  24      48.692   3.323 -11.726  1.00  2.93           C  
ATOM    403  O   GLY A  24      47.995   4.117 -11.102  1.00  2.93           O  
ATOM    404  H   GLY A  24      50.182   3.239  -9.332  1.00  2.93           H  
ATOM    405 1HA  GLY A  24      50.736   3.842 -12.211  1.00  2.93           H  
ATOM    406 2HA  GLY A  24      50.551   2.227 -11.526  1.00  2.93           H  
ATOM    407  N   CYS A  25      48.164   2.450 -12.596  1.00  2.89           N  
ATOM    408  CA  CYS A  25      46.716   2.414 -12.883  1.00  2.89           C  
ATOM    409  C   CYS A  25      46.065   3.704 -13.457  1.00  2.89           C  
ATOM    410  O   CYS A  25      45.550   3.690 -14.577  1.00  2.89           O  
ATOM    411  CB  CYS A  25      45.947   1.976 -11.624  1.00  2.89           C  
ATOM    412  SG  CYS A  25      44.168   1.745 -11.856  1.00  2.89           S  
ATOM    413  H   CYS A  25      48.775   1.811 -13.080  1.00  2.89           H  
ATOM    414  HA  CYS A  25      46.565   1.624 -13.624  1.00  2.89           H  
ATOM    415 1HB  CYS A  25      46.362   1.039 -11.251  1.00  2.89           H  
ATOM    416 2HB  CYS A  25      46.073   2.706 -10.833  1.00  2.89           H  
ATOM    417  HG  CYS A  25      43.885   1.620 -10.553  1.00  2.89           H  
ATOM    418  N   ASP A  26      45.929   4.750 -12.634  1.00  2.85           N  
ATOM    419  CA  ASP A  26      45.214   6.008 -12.959  1.00  2.85           C  
ATOM    420  C   ASP A  26      43.743   5.757 -13.262  1.00  2.85           C  
ATOM    421  O   ASP A  26      43.101   6.495 -14.005  1.00  2.85           O  
ATOM    422  CB  ASP A  26      45.816   6.734 -14.184  1.00  2.85           C  
ATOM    423  CG  ASP A  26      47.208   7.336 -13.994  1.00  2.85           C  
ATOM    424  OD1 ASP A  26      47.401   8.070 -13.059  1.00  2.85           O  
ATOM    425  OD2 ASP A  26      48.063   7.060 -14.807  1.00  2.85           O  
ATOM    426  H   ASP A  26      46.410   4.679 -11.745  1.00  2.85           H  
ATOM    427  HA  ASP A  26      45.279   6.669 -12.091  1.00  2.85           H  
ATOM    428 1HB  ASP A  26      45.853   6.061 -15.033  1.00  2.85           H  
ATOM    429 2HB  ASP A  26      45.142   7.542 -14.468  1.00  2.85           H  
ATOM    430  N   GLY A  27      43.226   4.703 -12.665  1.00  2.86           N  
ATOM    431  CA  GLY A  27      41.853   4.244 -12.786  1.00  2.86           C  
ATOM    432  C   GLY A  27      41.619   3.373 -14.029  1.00  2.86           C  
ATOM    433  O   GLY A  27      40.531   2.815 -14.205  1.00  2.86           O  
ATOM    434  H   GLY A  27      43.846   4.168 -12.072  1.00  2.86           H  
ATOM    435 1HA  GLY A  27      41.615   3.673 -11.900  1.00  2.86           H  
ATOM    436 2HA  GLY A  27      41.183   5.103 -12.803  1.00  2.86           H  
ATOM    437  N   SER A  28      42.665   3.174 -14.842  1.00  2.92           N  
ATOM    438  CA  SER A  28      42.565   2.439 -16.099  1.00  2.92           C  
ATOM    439  C   SER A  28      42.092   1.013 -15.934  1.00  2.92           C  
ATOM    440  O   SER A  28      41.355   0.494 -16.774  1.00  2.92           O  
ATOM    441  CB  SER A  28      43.932   2.358 -16.751  1.00  2.92           C  
ATOM    442  OG  SER A  28      44.413   3.623 -17.089  1.00  2.92           O  
ATOM    443  H   SER A  28      43.567   3.592 -14.628  1.00  2.92           H  
ATOM    444  HA  SER A  28      41.871   2.967 -16.752  1.00  2.92           H  
ATOM    445 1HB  SER A  28      44.633   1.862 -16.082  1.00  2.92           H  
ATOM    446 2HB  SER A  28      43.855   1.750 -17.648  1.00  2.92           H  
ATOM    447  HG  SER A  28      44.810   3.971 -16.254  1.00  2.92           H  
ATOM    448  N   GLY A  29      42.558   0.361 -14.882  1.00  3.07           N  
ATOM    449  CA  GLY A  29      42.242  -1.031 -14.643  1.00  3.07           C  
ATOM    450  C   GLY A  29      41.185  -1.281 -13.569  1.00  3.07           C  
ATOM    451  O   GLY A  29      41.092  -2.404 -13.075  1.00  3.07           O  
ATOM    452  H   GLY A  29      43.150   0.858 -14.231  1.00  3.07           H  
ATOM    453 1HA  GLY A  29      41.894  -1.471 -15.576  1.00  3.07           H  
ATOM    454 2HA  GLY A  29      43.154  -1.567 -14.389  1.00  3.07           H  
ATOM    455  N   HIS A  30      40.414  -0.269 -13.153  1.00  3.29           N  
ATOM    456  CA  HIS A  30      39.460  -0.605 -12.094  1.00  3.29           C  
ATOM    457  C   HIS A  30      38.377  -1.566 -12.541  1.00  3.29           C  
ATOM    458  O   HIS A  30      37.878  -1.505 -13.666  1.00  3.29           O  
ATOM    459  CB  HIS A  30      38.740   0.599 -11.464  1.00  3.29           C  
ATOM    460  CG  HIS A  30      39.526   1.366 -10.473  1.00  3.29           C  
ATOM    461  ND1 HIS A  30      40.137   0.764  -9.400  1.00  3.29           N  
ATOM    462  CD2 HIS A  30      39.721   2.684 -10.325  1.00  3.29           C  
ATOM    463  CE1 HIS A  30      40.710   1.683  -8.650  1.00  3.29           C  
ATOM    464  NE2 HIS A  30      40.463   2.859  -9.183  1.00  3.29           N  
ATOM    465  H   HIS A  30      40.470   0.670 -13.556  1.00  3.29           H  
ATOM    466  HA  HIS A  30      39.996  -1.095 -11.291  1.00  3.29           H  
ATOM    467 1HB  HIS A  30      38.439   1.287 -12.253  1.00  3.29           H  
ATOM    468 2HB  HIS A  30      37.828   0.252 -10.971  1.00  3.29           H  
ATOM    469  HD1 HIS A  30      40.104  -0.229  -9.194  1.00  3.29           H  
ATOM    470  HD2 HIS A  30      39.396   3.549 -10.907  1.00  3.29           H  
ATOM    471  HE1 HIS A  30      41.256   1.410  -7.752  1.00  3.29           H  
ATOM    472  N   ILE A  31      37.971  -2.410 -11.603  1.00  3.53           N  
ATOM    473  CA  ILE A  31      36.855  -3.312 -11.801  1.00  3.53           C  
ATOM    474  C   ILE A  31      35.616  -2.562 -11.362  1.00  3.53           C  
ATOM    475  O   ILE A  31      35.609  -1.973 -10.280  1.00  3.53           O  
ATOM    476  CB  ILE A  31      37.035  -4.591 -10.983  1.00  3.53           C  
ATOM    477  CG1 ILE A  31      38.305  -5.307 -11.447  1.00  3.53           C  
ATOM    478  CG2 ILE A  31      35.820  -5.486 -11.119  1.00  3.53           C  
ATOM    479  CD1 ILE A  31      38.728  -6.448 -10.555  1.00  3.53           C  
ATOM    480  H   ILE A  31      38.477  -2.418 -10.718  1.00  3.53           H  
ATOM    481  HA  ILE A  31      36.767  -3.563 -12.857  1.00  3.53           H  
ATOM    482  HB  ILE A  31      37.160  -4.334  -9.952  1.00  3.53           H  
ATOM    483 1HG1 ILE A  31      38.144  -5.689 -12.452  1.00  3.53           H  
ATOM    484 2HG1 ILE A  31      39.125  -4.578 -11.479  1.00  3.53           H  
ATOM    485 1HG2 ILE A  31      35.966  -6.386 -10.522  1.00  3.53           H  
ATOM    486 2HG2 ILE A  31      34.942  -4.959 -10.763  1.00  3.53           H  
ATOM    487 3HG2 ILE A  31      35.685  -5.760 -12.164  1.00  3.53           H  
ATOM    488 1HD1 ILE A  31      39.638  -6.896 -10.953  1.00  3.53           H  
ATOM    489 2HD1 ILE A  31      38.921  -6.082  -9.549  1.00  3.53           H  
ATOM    490 3HD1 ILE A  31      37.940  -7.197 -10.522  1.00  3.53           H  
ATOM    491  N   THR A  32      34.583  -2.534 -12.200  1.00  3.73           N  
ATOM    492  CA  THR A  32      33.415  -1.756 -11.829  1.00  3.73           C  
ATOM    493  C   THR A  32      32.820  -2.226 -10.503  1.00  3.73           C  
ATOM    494  O   THR A  32      32.725  -1.449  -9.546  1.00  3.73           O  
ATOM    495  CB  THR A  32      32.323  -1.830 -12.914  1.00  3.73           C  
ATOM    496  OG1 THR A  32      32.831  -1.312 -14.151  1.00  3.73           O  
ATOM    497  CG2 THR A  32      31.128  -0.989 -12.488  1.00  3.73           C  
ATOM    498  H   THR A  32      34.625  -3.028 -13.079  1.00  3.73           H  
ATOM    499  HA  THR A  32      33.711  -0.716 -11.724  1.00  3.73           H  
ATOM    500  HB  THR A  32      32.010  -2.864 -13.056  1.00  3.73           H  
ATOM    501  HG1 THR A  32      32.135  -1.336 -14.816  1.00  3.73           H  
ATOM    502 1HG2 THR A  32      30.357  -1.039 -13.255  1.00  3.73           H  
ATOM    503 2HG2 THR A  32      30.729  -1.369 -11.552  1.00  3.73           H  
ATOM    504 3HG2 THR A  32      31.439   0.041 -12.354  1.00  3.73           H  
ATOM    505  N   GLY A  33      32.462  -3.508 -10.411  1.00  3.84           N  
ATOM    506  CA  GLY A  33      31.895  -3.979  -9.157  1.00  3.84           C  
ATOM    507  C   GLY A  33      30.726  -3.069  -8.827  1.00  3.84           C  
ATOM    508  O   GLY A  33      29.839  -2.863  -9.652  1.00  3.84           O  
ATOM    509  H   GLY A  33      32.566  -4.129 -11.198  1.00  3.84           H  
ATOM    510 1HA  GLY A  33      31.559  -5.010  -9.259  1.00  3.84           H  
ATOM    511 2HA  GLY A  33      32.645  -3.941  -8.368  1.00  3.84           H  
ATOM    512  N   ASN A  34      30.726  -2.550  -7.602  1.00  3.81           N  
ATOM    513  CA  ASN A  34      29.708  -1.614  -7.141  1.00  3.81           C  
ATOM    514  C   ASN A  34      30.380  -0.288  -6.775  1.00  3.81           C  
ATOM    515  O   ASN A  34      29.818   0.516  -6.026  1.00  3.81           O  
ATOM    516  CB  ASN A  34      28.964  -2.180  -5.947  1.00  3.81           C  
ATOM    517  CG  ASN A  34      28.140  -3.387  -6.300  1.00  3.81           C  
ATOM    518  OD1 ASN A  34      27.077  -3.274  -6.921  1.00  3.81           O  
ATOM    519  ND2 ASN A  34      28.614  -4.547  -5.917  1.00  3.81           N  
ATOM    520  H   ASN A  34      31.478  -2.791  -6.976  1.00  3.81           H  
ATOM    521  HA  ASN A  34      29.005  -1.417  -7.951  1.00  3.81           H  
ATOM    522 1HB  ASN A  34      29.679  -2.453  -5.169  1.00  3.81           H  
ATOM    523 2HB  ASN A  34      28.309  -1.414  -5.533  1.00  3.81           H  
ATOM    524 1HD2 ASN A  34      28.109  -5.386  -6.124  1.00  3.81           H  
ATOM    525 2HD2 ASN A  34      29.475  -4.594  -5.413  1.00  3.81           H  
ATOM    526  N   TYR A  35      31.619  -0.105  -7.249  1.00  3.67           N  
ATOM    527  CA  TYR A  35      32.426   1.062  -6.888  1.00  3.67           C  
ATOM    528  C   TYR A  35      33.081   1.854  -8.028  1.00  3.67           C  
ATOM    529  O   TYR A  35      33.237   3.079  -7.915  1.00  3.67           O  
ATOM    530  CB  TYR A  35      33.531   0.606  -5.937  1.00  3.67           C  
ATOM    531  CG  TYR A  35      33.020   0.049  -4.644  1.00  3.67           C  
ATOM    532  CD1 TYR A  35      32.761  -1.309  -4.527  1.00  3.67           C  
ATOM    533  CD2 TYR A  35      32.814   0.893  -3.570  1.00  3.67           C  
ATOM    534  CE1 TYR A  35      32.287  -1.817  -3.337  1.00  3.67           C  
ATOM    535  CE2 TYR A  35      32.344   0.390  -2.382  1.00  3.67           C  
ATOM    536  CZ  TYR A  35      32.078  -0.960  -2.261  1.00  3.67           C  
ATOM    537  OH  TYR A  35      31.603  -1.463  -1.071  1.00  3.67           O  
ATOM    538  H   TYR A  35      31.996  -0.784  -7.907  1.00  3.67           H  
ATOM    539  HA  TYR A  35      31.776   1.755  -6.356  1.00  3.67           H  
ATOM    540 1HB  TYR A  35      34.138  -0.161  -6.423  1.00  3.67           H  
ATOM    541 2HB  TYR A  35      34.190   1.438  -5.708  1.00  3.67           H  
ATOM    542  HD1 TYR A  35      32.930  -1.971  -5.374  1.00  3.67           H  
ATOM    543  HD2 TYR A  35      33.018   1.957  -3.667  1.00  3.67           H  
ATOM    544  HE1 TYR A  35      32.076  -2.881  -3.242  1.00  3.67           H  
ATOM    545  HE2 TYR A  35      32.183   1.058  -1.536  1.00  3.67           H  
ATOM    546  HH  TYR A  35      31.482  -0.745  -0.445  1.00  3.67           H  
ATOM    547  N   ALA A  36      33.601   1.143  -9.046  1.00  3.46           N  
ATOM    548  CA  ALA A  36      34.420   1.707 -10.133  1.00  3.46           C  
ATOM    549  C   ALA A  36      35.520   2.613  -9.591  1.00  3.46           C  
ATOM    550  O   ALA A  36      35.863   3.618 -10.212  1.00  3.46           O  
ATOM    551  CB  ALA A  36      33.550   2.491 -11.097  1.00  3.46           C  
ATOM    552  H   ALA A  36      33.405   0.152  -9.094  1.00  3.46           H  
ATOM    553  HA  ALA A  36      34.898   0.879 -10.656  1.00  3.46           H  
ATOM    554 1HB  ALA A  36      34.163   2.878 -11.906  1.00  3.46           H  
ATOM    555 2HB  ALA A  36      32.784   1.837 -11.503  1.00  3.46           H  
ATOM    556 3HB  ALA A  36      33.076   3.322 -10.571  1.00  3.46           H  
ATOM    557  N   SER A  37      36.057   2.255  -8.433  1.00  3.26           N  
ATOM    558  CA  SER A  37      36.998   3.091  -7.721  1.00  3.26           C  
ATOM    559  C   SER A  37      37.819   2.388  -6.661  1.00  3.26           C  
ATOM    560  O   SER A  37      37.470   1.307  -6.171  1.00  3.26           O  
ATOM    561  CB  SER A  37      36.228   4.211  -7.073  1.00  3.26           C  
ATOM    562  OG  SER A  37      35.297   3.684  -6.182  1.00  3.26           O  
ATOM    563  H   SER A  37      35.756   1.387  -8.016  1.00  3.26           H  
ATOM    564  HA  SER A  37      37.684   3.518  -8.451  1.00  3.26           H  
ATOM    565 1HB  SER A  37      36.921   4.845  -6.537  1.00  3.26           H  
ATOM    566 2HB  SER A  37      35.739   4.806  -7.805  1.00  3.26           H  
ATOM    567  HG  SER A  37      34.518   3.456  -6.755  1.00  3.26           H  
ATOM    568  N   HIS A  38      38.840   3.105  -6.204  1.00  3.11           N  
ATOM    569  CA  HIS A  38      39.744   2.695  -5.135  1.00  3.11           C  
ATOM    570  C   HIS A  38      39.066   2.596  -3.765  1.00  3.11           C  
ATOM    571  O   HIS A  38      39.684   2.177  -2.791  1.00  3.11           O  
ATOM    572  CB  HIS A  38      40.900   3.674  -5.020  1.00  3.11           C  
ATOM    573  CG  HIS A  38      40.485   5.026  -4.514  1.00  3.11           C  
ATOM    574  ND1 HIS A  38      39.841   5.962  -5.296  1.00  3.11           N  
ATOM    575  CD2 HIS A  38      40.634   5.593  -3.292  1.00  3.11           C  
ATOM    576  CE1 HIS A  38      39.618   7.051  -4.578  1.00  3.11           C  
ATOM    577  NE2 HIS A  38      40.091   6.850  -3.357  1.00  3.11           N  
ATOM    578  H   HIS A  38      39.030   3.986  -6.667  1.00  3.11           H  
ATOM    579  HA  HIS A  38      40.152   1.710  -5.366  1.00  3.11           H  
ATOM    580 1HB  HIS A  38      41.662   3.272  -4.355  1.00  3.11           H  
ATOM    581 2HB  HIS A  38      41.355   3.799  -6.005  1.00  3.11           H  
ATOM    582  HD1 HIS A  38      39.574   5.876  -6.255  1.00  3.11           H  
ATOM    583  HD2 HIS A  38      41.080   5.242  -2.363  1.00  3.11           H  
ATOM    584  HE1 HIS A  38      39.127   7.918  -5.022  1.00  3.11           H  
ATOM    585  N   ARG A  39      37.778   2.962  -3.701  1.00  3.01           N  
ATOM    586  CA  ARG A  39      37.000   2.878  -2.472  1.00  3.01           C  
ATOM    587  C   ARG A  39      36.922   1.425  -1.987  1.00  3.01           C  
ATOM    588  O   ARG A  39      36.679   1.176  -0.804  1.00  3.01           O  
ATOM    589  CB  ARG A  39      35.601   3.430  -2.690  1.00  3.01           C  
ATOM    590  CG  ARG A  39      35.536   4.949  -2.915  1.00  3.01           C  
ATOM    591  CD  ARG A  39      34.132   5.434  -3.097  1.00  3.01           C  
ATOM    592  NE  ARG A  39      33.535   5.006  -4.356  1.00  3.01           N  
ATOM    593  CZ  ARG A  39      32.230   5.175  -4.668  1.00  3.01           C  
ATOM    594  NH1 ARG A  39      31.430   5.756  -3.796  1.00  3.01           N  
ATOM    595  NH2 ARG A  39      31.737   4.767  -5.832  1.00  3.01           N  
ATOM    596  H   ARG A  39      37.328   3.305  -4.535  1.00  3.01           H  
ATOM    597  HA  ARG A  39      37.488   3.477  -1.709  1.00  3.01           H  
ATOM    598 1HB  ARG A  39      35.170   2.957  -3.570  1.00  3.01           H  
ATOM    599 2HB  ARG A  39      34.970   3.181  -1.838  1.00  3.01           H  
ATOM    600 1HG  ARG A  39      35.973   5.467  -2.062  1.00  3.01           H  
ATOM    601 2HG  ARG A  39      36.103   5.201  -3.818  1.00  3.01           H  
ATOM    602 1HD  ARG A  39      33.516   5.050  -2.287  1.00  3.01           H  
ATOM    603 2HD  ARG A  39      34.117   6.507  -3.071  1.00  3.01           H  
ATOM    604  HE  ARG A  39      34.144   4.567  -5.039  1.00  3.01           H  
ATOM    605 1HH1 ARG A  39      31.796   6.068  -2.907  1.00  3.01           H  
ATOM    606 2HH1 ARG A  39      30.453   5.884  -4.015  1.00  3.01           H  
ATOM    607 1HH2 ARG A  39      32.325   4.291  -6.535  1.00  3.01           H  
ATOM    608 2HH2 ARG A  39      30.758   4.900  -6.033  1.00  3.01           H  
ATOM    609  N   SER A  40      37.153   0.473  -2.894  1.00  2.94           N  
ATOM    610  CA  SER A  40      37.219  -0.931  -2.530  1.00  2.94           C  
ATOM    611  C   SER A  40      38.511  -1.465  -3.109  1.00  2.94           C  
ATOM    612  O   SER A  40      38.664  -1.583  -4.324  1.00  2.94           O  
ATOM    613  CB  SER A  40      36.056  -1.737  -3.060  1.00  2.94           C  
ATOM    614  OG  SER A  40      36.201  -3.112  -2.722  1.00  2.94           O  
ATOM    615  H   SER A  40      37.314   0.744  -3.866  1.00  2.94           H  
ATOM    616  HA  SER A  40      37.253  -1.023  -1.443  1.00  2.94           H  
ATOM    617 1HB  SER A  40      35.144  -1.349  -2.622  1.00  2.94           H  
ATOM    618 2HB  SER A  40      35.981  -1.619  -4.141  1.00  2.94           H  
ATOM    619  HG  SER A  40      35.324  -3.503  -2.846  1.00  2.94           H  
ATOM    620  N   LEU A  41      39.434  -1.848  -2.235  1.00  2.89           N  
ATOM    621  CA  LEU A  41      40.737  -2.323  -2.684  1.00  2.89           C  
ATOM    622  C   LEU A  41      40.606  -3.488  -3.660  1.00  2.89           C  
ATOM    623  O   LEU A  41      41.414  -3.623  -4.575  1.00  2.89           O  
ATOM    624  CB  LEU A  41      41.613  -2.749  -1.502  1.00  2.89           C  
ATOM    625  CG  LEU A  41      43.041  -3.109  -1.900  1.00  2.89           C  
ATOM    626  CD1 LEU A  41      43.710  -1.876  -2.524  1.00  2.89           C  
ATOM    627  CD2 LEU A  41      43.827  -3.593  -0.697  1.00  2.89           C  
ATOM    628  H   LEU A  41      39.246  -1.756  -1.248  1.00  2.89           H  
ATOM    629  HA  LEU A  41      41.239  -1.506  -3.196  1.00  2.89           H  
ATOM    630 1HB  LEU A  41      41.654  -1.935  -0.781  1.00  2.89           H  
ATOM    631 2HB  LEU A  41      41.166  -3.621  -1.024  1.00  2.89           H  
ATOM    632  HG  LEU A  41      43.003  -3.892  -2.645  1.00  2.89           H  
ATOM    633 1HD1 LEU A  41      44.723  -2.122  -2.833  1.00  2.89           H  
ATOM    634 2HD1 LEU A  41      43.139  -1.550  -3.385  1.00  2.89           H  
ATOM    635 3HD1 LEU A  41      43.743  -1.072  -1.789  1.00  2.89           H  
ATOM    636 1HD2 LEU A  41      44.841  -3.849  -1.011  1.00  2.89           H  
ATOM    637 2HD2 LEU A  41      43.871  -2.807   0.056  1.00  2.89           H  
ATOM    638 3HD2 LEU A  41      43.345  -4.474  -0.275  1.00  2.89           H  
ATOM    639  N   SER A  42      39.569  -4.307  -3.491  1.00  2.84           N  
ATOM    640  CA  SER A  42      39.342  -5.473  -4.326  1.00  2.84           C  
ATOM    641  C   SER A  42      39.139  -5.135  -5.809  1.00  2.84           C  
ATOM    642  O   SER A  42      39.296  -6.007  -6.665  1.00  2.84           O  
ATOM    643  CB  SER A  42      38.105  -6.210  -3.847  1.00  2.84           C  
ATOM    644  OG  SER A  42      36.919  -5.471  -4.106  1.00  2.84           O  
ATOM    645  H   SER A  42      38.922  -4.112  -2.739  1.00  2.84           H  
ATOM    646  HA  SER A  42      40.210  -6.129  -4.240  1.00  2.84           H  
ATOM    647 1HB  SER A  42      38.047  -7.176  -4.346  1.00  2.84           H  
ATOM    648 2HB  SER A  42      38.189  -6.398  -2.779  1.00  2.84           H  
ATOM    649  HG  SER A  42      36.954  -4.642  -3.594  1.00  2.84           H  
ATOM    650  N   GLY A  43      38.757  -3.891  -6.119  1.00  2.79           N  
ATOM    651  CA  GLY A  43      38.560  -3.504  -7.505  1.00  2.79           C  
ATOM    652  C   GLY A  43      39.790  -2.801  -8.074  1.00  2.79           C  
ATOM    653  O   GLY A  43      39.789  -2.362  -9.231  1.00  2.79           O  
ATOM    654  H   GLY A  43      38.640  -3.187  -5.390  1.00  2.79           H  
ATOM    655 1HA  GLY A  43      38.342  -4.393  -8.082  1.00  2.79           H  
ATOM    656 2HA  GLY A  43      37.693  -2.849  -7.578  1.00  2.79           H  
ATOM    657  N   CYS A  44      40.823  -2.635  -7.241  1.00  2.76           N  
ATOM    658  CA  CYS A  44      42.030  -1.927  -7.628  1.00  2.76           C  
ATOM    659  C   CYS A  44      43.118  -2.853  -8.189  1.00  2.76           C  
ATOM    660  O   CYS A  44      43.584  -3.760  -7.490  1.00  2.76           O  
ATOM    661  CB  CYS A  44      42.605  -1.155  -6.447  1.00  2.76           C  
ATOM    662  SG  CYS A  44      44.093  -0.194  -6.841  1.00  2.76           S  
ATOM    663  H   CYS A  44      40.792  -3.030  -6.300  1.00  2.76           H  
ATOM    664  HA  CYS A  44      41.733  -1.205  -8.366  1.00  2.76           H  
ATOM    665 1HB  CYS A  44      41.851  -0.485  -6.035  1.00  2.76           H  
ATOM    666 2HB  CYS A  44      42.868  -1.864  -5.671  1.00  2.76           H  
ATOM    667  HG  CYS A  44      44.731  -1.174  -7.533  1.00  2.76           H  
ATOM    668  N   PRO A  45      43.579  -2.655  -9.424  1.00  2.78           N  
ATOM    669  CA  PRO A  45      44.595  -3.465 -10.018  1.00  2.78           C  
ATOM    670  C   PRO A  45      45.807  -3.073  -9.232  1.00  2.78           C  
ATOM    671  O   PRO A  45      45.814  -1.999  -8.642  1.00  2.78           O  
ATOM    672  CB  PRO A  45      44.653  -2.984 -11.458  1.00  2.78           C  
ATOM    673  CG  PRO A  45      44.209  -1.580 -11.360  1.00  2.78           C  
ATOM    674  CD  PRO A  45      43.149  -1.548 -10.262  1.00  2.78           C  
ATOM    675  HA  PRO A  45      44.353  -4.531  -9.922  1.00  2.78           H  
ATOM    676 1HB  PRO A  45      45.675  -3.090 -11.851  1.00  2.78           H  
ATOM    677 2HB  PRO A  45      43.991  -3.598 -12.090  1.00  2.78           H  
ATOM    678 1HG  PRO A  45      45.083  -0.972 -11.109  1.00  2.78           H  
ATOM    679 2HG  PRO A  45      43.848  -1.227 -12.306  1.00  2.78           H  
ATOM    680 1HD  PRO A  45      43.230  -0.583  -9.750  1.00  2.78           H  
ATOM    681 2HD  PRO A  45      42.148  -1.736 -10.670  1.00  2.78           H  
ATOM    682  N   LEU A  46      46.803  -3.931  -9.193  1.00  2.87           N  
ATOM    683  CA  LEU A  46      48.044  -3.670  -8.467  1.00  2.87           C  
ATOM    684  C   LEU A  46      47.854  -3.678  -6.934  1.00  2.87           C  
ATOM    685  O   LEU A  46      48.840  -3.524  -6.202  1.00  2.87           O  
ATOM    686  CB  LEU A  46      48.617  -2.284  -8.864  1.00  2.87           C  
ATOM    687  CG  LEU A  46      48.788  -2.001 -10.383  1.00  2.87           C  
ATOM    688  CD1 LEU A  46      49.287  -0.567 -10.572  1.00  2.87           C  
ATOM    689  CD2 LEU A  46      49.753  -3.002 -10.968  1.00  2.87           C  
ATOM    690  H   LEU A  46      46.714  -4.802  -9.696  1.00  2.87           H  
ATOM    691  HA  LEU A  46      48.764  -4.444  -8.732  1.00  2.87           H  
ATOM    692 1HB  LEU A  46      48.047  -1.479  -8.414  1.00  2.87           H  
ATOM    693 2HB  LEU A  46      49.619  -2.226  -8.439  1.00  2.87           H  
ATOM    694  HG  LEU A  46      47.831  -2.084 -10.887  1.00  2.87           H  
ATOM    695 1HD1 LEU A  46      49.402  -0.357 -11.633  1.00  2.87           H  
ATOM    696 2HD1 LEU A  46      48.563   0.129 -10.143  1.00  2.87           H  
ATOM    697 3HD1 LEU A  46      50.246  -0.446 -10.072  1.00  2.87           H  
ATOM    698 1HD2 LEU A  46      49.874  -2.810 -12.033  1.00  2.87           H  
ATOM    699 2HD2 LEU A  46      50.708  -2.904 -10.470  1.00  2.87           H  
ATOM    700 3HD2 LEU A  46      49.364  -4.012 -10.823  1.00  2.87           H  
ATOM    701  N   ALA A  47      46.644  -4.009  -6.431  1.00  3.03           N  
ATOM    702  CA  ALA A  47      46.441  -4.081  -4.982  1.00  3.03           C  
ATOM    703  C   ALA A  47      47.386  -5.068  -4.342  1.00  3.03           C  
ATOM    704  O   ALA A  47      47.901  -4.825  -3.249  1.00  3.03           O  
ATOM    705  CB  ALA A  47      45.035  -4.522  -4.661  1.00  3.03           C  
ATOM    706  H   ALA A  47      45.828  -4.123  -7.037  1.00  3.03           H  
ATOM    707  HA  ALA A  47      46.622  -3.095  -4.559  1.00  3.03           H  
ATOM    708 1HB  ALA A  47      44.932  -4.563  -3.589  1.00  3.03           H  
ATOM    709 2HB  ALA A  47      44.317  -3.815  -5.078  1.00  3.03           H  
ATOM    710 3HB  ALA A  47      44.855  -5.509  -5.078  1.00  3.03           H  
ATOM    711  N   ASP A  48      47.654  -6.165  -5.034  1.00  3.24           N  
ATOM    712  CA  ASP A  48      48.537  -7.192  -4.516  1.00  3.24           C  
ATOM    713  C   ASP A  48      49.940  -6.651  -4.277  1.00  3.24           C  
ATOM    714  O   ASP A  48      50.633  -7.091  -3.363  1.00  3.24           O  
ATOM    715  CB  ASP A  48      48.610  -8.365  -5.484  1.00  3.24           C  
ATOM    716  CG  ASP A  48      47.326  -9.194  -5.534  1.00  3.24           C  
ATOM    717  OD1 ASP A  48      46.493  -9.038  -4.668  1.00  3.24           O  
ATOM    718  OD2 ASP A  48      47.190  -9.971  -6.443  1.00  3.24           O  
ATOM    719  H   ASP A  48      47.210  -6.293  -5.934  1.00  3.24           H  
ATOM    720  HA  ASP A  48      48.138  -7.544  -3.565  1.00  3.24           H  
ATOM    721 1HB  ASP A  48      48.830  -7.996  -6.487  1.00  3.24           H  
ATOM    722 2HB  ASP A  48      49.435  -9.019  -5.196  1.00  3.24           H  
ATOM    723  N   LYS A  49      50.388  -5.713  -5.116  1.00  3.48           N  
ATOM    724  CA  LYS A  49      51.735  -5.201  -4.954  1.00  3.48           C  
ATOM    725  C   LYS A  49      51.752  -4.297  -3.747  1.00  3.48           C  
ATOM    726  O   LYS A  49      52.688  -4.330  -2.944  1.00  3.48           O  
ATOM    727  CB  LYS A  49      52.199  -4.447  -6.197  1.00  3.48           C  
ATOM    728  CG  LYS A  49      52.426  -5.332  -7.417  1.00  3.48           C  
ATOM    729  CD  LYS A  49      52.917  -4.522  -8.611  1.00  3.48           C  
ATOM    730  CE  LYS A  49      53.130  -5.409  -9.836  1.00  3.48           C  
ATOM    731  NZ  LYS A  49      53.609  -4.632 -11.014  1.00  3.48           N  
ATOM    732  H   LYS A  49      49.785  -5.305  -5.820  1.00  3.48           H  
ATOM    733  HA  LYS A  49      52.414  -6.032  -4.772  1.00  3.48           H  
ATOM    734 1HB  LYS A  49      51.456  -3.694  -6.461  1.00  3.48           H  
ATOM    735 2HB  LYS A  49      53.131  -3.926  -5.978  1.00  3.48           H  
ATOM    736 1HG  LYS A  49      53.156  -6.104  -7.177  1.00  3.48           H  
ATOM    737 2HG  LYS A  49      51.484  -5.815  -7.682  1.00  3.48           H  
ATOM    738 1HD  LYS A  49      52.189  -3.750  -8.845  1.00  3.48           H  
ATOM    739 2HD  LYS A  49      53.861  -4.039  -8.357  1.00  3.48           H  
ATOM    740 1HE  LYS A  49      53.864  -6.177  -9.596  1.00  3.48           H  
ATOM    741 2HE  LYS A  49      52.186  -5.890 -10.093  1.00  3.48           H  
ATOM    742 1HZ  LYS A  49      53.735  -5.256 -11.800  1.00  3.48           H  
ATOM    743 2HZ  LYS A  49      52.929  -3.925 -11.253  1.00  3.48           H  
ATOM    744 3HZ  LYS A  49      54.490  -4.191 -10.792  1.00  3.48           H  
ATOM    745  N   SER A  50      50.683  -3.518  -3.584  1.00  3.72           N  
ATOM    746  CA  SER A  50      50.620  -2.613  -2.451  1.00  3.72           C  
ATOM    747  C   SER A  50      50.627  -3.415  -1.161  1.00  3.72           C  
ATOM    748  O   SER A  50      51.371  -3.105  -0.231  1.00  3.72           O  
ATOM    749  CB  SER A  50      49.370  -1.759  -2.520  1.00  3.72           C  
ATOM    750  OG  SER A  50      49.405  -0.901  -3.630  1.00  3.72           O  
ATOM    751  H   SER A  50      49.930  -3.545  -4.278  1.00  3.72           H  
ATOM    752  HA  SER A  50      51.501  -1.968  -2.467  1.00  3.72           H  
ATOM    753 1HB  SER A  50      48.492  -2.400  -2.580  1.00  3.72           H  
ATOM    754 2HB  SER A  50      49.285  -1.173  -1.605  1.00  3.72           H  
ATOM    755  HG  SER A  50      49.378  -1.477  -4.405  1.00  3.72           H  
ATOM    756  N   LEU A  51      49.853  -4.496  -1.126  1.00  3.93           N  
ATOM    757  CA  LEU A  51      49.793  -5.321   0.064  1.00  3.93           C  
ATOM    758  C   LEU A  51      51.138  -5.975   0.348  1.00  3.93           C  
ATOM    759  O   LEU A  51      51.594  -6.003   1.490  1.00  3.93           O  
ATOM    760  CB  LEU A  51      48.689  -6.352  -0.105  1.00  3.93           C  
ATOM    761  CG  LEU A  51      47.270  -5.755  -0.117  1.00  3.93           C  
ATOM    762  CD1 LEU A  51      46.272  -6.824  -0.510  1.00  3.93           C  
ATOM    763  CD2 LEU A  51      46.965  -5.182   1.259  1.00  3.93           C  
ATOM    764  H   LEU A  51      49.262  -4.719  -1.932  1.00  3.93           H  
ATOM    765  HA  LEU A  51      49.541  -4.680   0.910  1.00  3.93           H  
ATOM    766 1HB  LEU A  51      48.845  -6.867  -1.058  1.00  3.93           H  
ATOM    767 2HB  LEU A  51      48.752  -7.079   0.700  1.00  3.93           H  
ATOM    768  HG  LEU A  51      47.217  -4.956  -0.854  1.00  3.93           H  
ATOM    769 1HD1 LEU A  51      45.270  -6.401  -0.529  1.00  3.93           H  
ATOM    770 2HD1 LEU A  51      46.523  -7.203  -1.505  1.00  3.93           H  
ATOM    771 3HD1 LEU A  51      46.308  -7.640   0.209  1.00  3.93           H  
ATOM    772 1HD2 LEU A  51      45.966  -4.747   1.260  1.00  3.93           H  
ATOM    773 2HD2 LEU A  51      47.016  -5.976   2.004  1.00  3.93           H  
ATOM    774 3HD2 LEU A  51      47.695  -4.413   1.500  1.00  3.93           H  
ATOM    775  N   ARG A  52      51.822  -6.444  -0.702  1.00  4.12           N  
ATOM    776  CA  ARG A  52      53.134  -7.052  -0.519  1.00  4.12           C  
ATOM    777  C   ARG A  52      54.160  -6.054  -0.009  1.00  4.12           C  
ATOM    778  O   ARG A  52      55.047  -6.419   0.761  1.00  4.12           O  
ATOM    779  CB  ARG A  52      53.608  -7.688  -1.810  1.00  4.12           C  
ATOM    780  CG  ARG A  52      52.864  -8.972  -2.188  1.00  4.12           C  
ATOM    781  CD  ARG A  52      53.259  -9.465  -3.533  1.00  4.12           C  
ATOM    782  NE  ARG A  52      52.536 -10.675  -3.908  1.00  4.12           N  
ATOM    783  CZ  ARG A  52      52.622 -11.278  -5.110  1.00  4.12           C  
ATOM    784  NH1 ARG A  52      53.405 -10.780  -6.043  1.00  4.12           N  
ATOM    785  NH2 ARG A  52      51.923 -12.374  -5.353  1.00  4.12           N  
ATOM    786  H   ARG A  52      51.420  -6.419  -1.640  1.00  4.12           H  
ATOM    787  HA  ARG A  52      53.045  -7.839   0.214  1.00  4.12           H  
ATOM    788 1HB  ARG A  52      53.482  -6.976  -2.626  1.00  4.12           H  
ATOM    789 2HB  ARG A  52      54.669  -7.917  -1.735  1.00  4.12           H  
ATOM    790 1HG  ARG A  52      53.118  -9.745  -1.464  1.00  4.12           H  
ATOM    791 2HG  ARG A  52      51.795  -8.812  -2.163  1.00  4.12           H  
ATOM    792 1HD  ARG A  52      53.037  -8.694  -4.271  1.00  4.12           H  
ATOM    793 2HD  ARG A  52      54.325  -9.687  -3.543  1.00  4.12           H  
ATOM    794  HE  ARG A  52      51.923 -11.088  -3.218  1.00  4.12           H  
ATOM    795 1HH1 ARG A  52      53.940  -9.943  -5.859  1.00  4.12           H  
ATOM    796 2HH1 ARG A  52      53.471 -11.234  -6.944  1.00  4.12           H  
ATOM    797 1HH2 ARG A  52      51.320 -12.757  -4.639  1.00  4.12           H  
ATOM    798 2HH2 ARG A  52      51.991 -12.826  -6.254  1.00  4.12           H  
ATOM    799  N   ASN A  53      54.043  -4.794  -0.426  1.00  4.30           N  
ATOM    800  CA  ASN A  53      54.946  -3.744   0.022  1.00  4.30           C  
ATOM    801  C   ASN A  53      54.649  -3.309   1.464  1.00  4.30           C  
ATOM    802  O   ASN A  53      55.567  -2.973   2.211  1.00  4.30           O  
ATOM    803  CB  ASN A  53      54.859  -2.562  -0.915  1.00  4.30           C  
ATOM    804  CG  ASN A  53      55.483  -2.847  -2.262  1.00  4.30           C  
ATOM    805  OD1 ASN A  53      56.365  -3.706  -2.398  1.00  4.30           O  
ATOM    806  ND2 ASN A  53      55.038  -2.135  -3.268  1.00  4.30           N  
ATOM    807  H   ASN A  53      53.318  -4.561  -1.103  1.00  4.30           H  
ATOM    808  HA  ASN A  53      55.964  -4.135   0.008  1.00  4.30           H  
ATOM    809 1HB  ASN A  53      53.808  -2.305  -1.060  1.00  4.30           H  
ATOM    810 2HB  ASN A  53      55.347  -1.705  -0.461  1.00  4.30           H  
ATOM    811 1HD2 ASN A  53      55.408  -2.282  -4.184  1.00  4.30           H  
ATOM    812 2HD2 ASN A  53      54.321  -1.458  -3.120  1.00  4.30           H  
ATOM    813  N   LEU A  54      53.359  -3.296   1.846  1.00  4.55           N  
ATOM    814  CA  LEU A  54      52.951  -2.950   3.213  1.00  4.55           C  
ATOM    815  C   LEU A  54      53.394  -4.035   4.196  1.00  4.55           C  
ATOM    816  O   LEU A  54      53.872  -3.745   5.298  1.00  4.55           O  
ATOM    817  CB  LEU A  54      51.437  -2.756   3.267  1.00  4.55           C  
ATOM    818  CG  LEU A  54      50.928  -1.511   2.541  1.00  4.55           C  
ATOM    819  CD1 LEU A  54      49.415  -1.556   2.452  1.00  4.55           C  
ATOM    820  CD2 LEU A  54      51.404  -0.280   3.296  1.00  4.55           C  
ATOM    821  H   LEU A  54      52.641  -3.524   1.160  1.00  4.55           H  
ATOM    822  HA  LEU A  54      53.433  -2.015   3.486  1.00  4.55           H  
ATOM    823 1HB  LEU A  54      50.964  -3.626   2.812  1.00  4.55           H  
ATOM    824 2HB  LEU A  54      51.129  -2.694   4.308  1.00  4.55           H  
ATOM    825  HG  LEU A  54      51.329  -1.481   1.538  1.00  4.55           H  
ATOM    826 1HD1 LEU A  54      49.057  -0.670   1.930  1.00  4.55           H  
ATOM    827 2HD1 LEU A  54      49.117  -2.445   1.901  1.00  4.55           H  
ATOM    828 3HD1 LEU A  54      48.987  -1.587   3.453  1.00  4.55           H  
ATOM    829 1HD2 LEU A  54      51.055   0.615   2.785  1.00  4.55           H  
ATOM    830 2HD2 LEU A  54      51.009  -0.296   4.312  1.00  4.55           H  
ATOM    831 3HD2 LEU A  54      52.495  -0.276   3.332  1.00  4.55           H  
ATOM    832  N   MET A  55      53.274  -5.291   3.775  1.00  5.05           N  
ATOM    833  CA  MET A  55      53.774  -6.417   4.550  1.00  5.05           C  
ATOM    834  C   MET A  55      55.249  -6.274   4.322  1.00  5.05           C  
ATOM    835  O   MET A  55      55.617  -5.366   3.592  1.00  5.05           O  
ATOM    836  CB  MET A  55      53.216  -7.747   4.056  1.00  5.05           C  
ATOM    837  CG  MET A  55      51.706  -7.898   4.257  1.00  5.05           C  
ATOM    838  SD  MET A  55      51.059  -9.504   3.728  1.00  5.05           S  
ATOM    839  CE  MET A  55      51.193  -9.385   1.952  1.00  5.05           C  
ATOM    840  H   MET A  55      52.827  -5.479   2.876  1.00  5.05           H  
ATOM    841  HA  MET A  55      53.570  -6.283   5.610  1.00  5.05           H  
ATOM    842 1HB  MET A  55      53.422  -7.840   2.985  1.00  5.05           H  
ATOM    843 2HB  MET A  55      53.718  -8.568   4.560  1.00  5.05           H  
ATOM    844 1HG  MET A  55      51.473  -7.763   5.314  1.00  5.05           H  
ATOM    845 2HG  MET A  55      51.190  -7.118   3.700  1.00  5.05           H  
ATOM    846 1HE  MET A  55      50.831 -10.304   1.494  1.00  5.05           H  
ATOM    847 2HE  MET A  55      50.605  -8.544   1.597  1.00  5.05           H  
ATOM    848 3HE  MET A  55      52.232  -9.242   1.694  1.00  5.05           H  
ATOM    849  N   ALA A  56      56.125  -7.056   4.938  1.00  5.97           N  
ATOM    850  CA  ALA A  56      57.548  -6.780   4.690  1.00  5.97           C  
ATOM    851  C   ALA A  56      57.915  -5.427   5.316  1.00  5.97           C  
ATOM    852  O   ALA A  56      58.425  -5.393   6.437  1.00  5.97           O  
ATOM    853  CB  ALA A  56      57.935  -6.826   3.199  1.00  5.97           C  
ATOM    854  H   ALA A  56      55.826  -7.803   5.552  1.00  5.97           H  
ATOM    855  HA  ALA A  56      58.123  -7.553   5.192  1.00  5.97           H  
ATOM    856 1HB  ALA A  56      59.009  -6.658   3.122  1.00  5.97           H  
ATOM    857 2HB  ALA A  56      57.700  -7.810   2.808  1.00  5.97           H  
ATOM    858 3HB  ALA A  56      57.457  -6.100   2.576  1.00  5.97           H  
ATOM    859  N   ALA A  57      57.704  -4.315   4.622  1.00  7.50           N  
ATOM    860  CA  ALA A  57      58.111  -3.003   5.125  1.00  7.50           C  
ATOM    861  C   ALA A  57      57.642  -2.736   6.556  1.00  7.50           C  
ATOM    862  O   ALA A  57      58.390  -2.154   7.340  1.00  7.50           O  
ATOM    863  CB  ALA A  57      57.553  -1.908   4.241  1.00  7.50           C  
ATOM    864  H   ALA A  57      57.194  -4.393   3.740  1.00  7.50           H  
ATOM    865  HA  ALA A  57      59.200  -2.968   5.115  1.00  7.50           H  
ATOM    866 1HB  ALA A  57      57.890  -0.947   4.609  1.00  7.50           H  
ATOM    867 2HB  ALA A  57      57.888  -2.050   3.213  1.00  7.50           H  
ATOM    868 3HB  ALA A  57      56.460  -1.944   4.276  1.00  7.50           H  
ATOM    869  N   HIS A  58      56.435  -3.177   6.928  1.00  9.81           N  
ATOM    870  CA  HIS A  58      55.973  -2.952   8.291  1.00  9.81           C  
ATOM    871  C   HIS A  58      56.013  -4.233   9.147  1.00  9.81           C  
ATOM    872  O   HIS A  58      55.373  -4.301  10.200  1.00  9.81           O  
ATOM    873  CB  HIS A  58      54.563  -2.365   8.277  1.00  9.81           C  
ATOM    874  CG  HIS A  58      54.503  -1.019   7.602  1.00  9.81           C  
ATOM    875  ND1 HIS A  58      55.048   0.119   8.162  1.00  9.81           N  
ATOM    876  CD2 HIS A  58      53.968  -0.639   6.421  1.00  9.81           C  
ATOM    877  CE1 HIS A  58      54.850   1.142   7.347  1.00  9.81           C  
ATOM    878  NE2 HIS A  58      54.196   0.710   6.285  1.00  9.81           N  
ATOM    879  H   HIS A  58      55.801  -3.628   6.264  1.00  9.81           H  
ATOM    880  HA  HIS A  58      56.620  -2.225   8.778  1.00  9.81           H  
ATOM    881 1HB  HIS A  58      53.893  -3.047   7.755  1.00  9.81           H  
ATOM    882 2HB  HIS A  58      54.197  -2.261   9.297  1.00  9.81           H  
ATOM    883  HD1 HIS A  58      55.527   0.178   9.037  1.00  9.81           H  
ATOM    884  HD2 HIS A  58      53.440  -1.180   5.650  1.00  9.81           H  
ATOM    885  HE1 HIS A  58      55.208   2.136   7.610  1.00  9.81           H  
ATOM    886  N   SER A  59      56.754  -5.253   8.688  1.00 12.92           N  
ATOM    887  CA  SER A  59      56.899  -6.517   9.417  1.00 12.92           C  
ATOM    888  C   SER A  59      58.333  -6.783   9.886  1.00 12.92           C  
ATOM    889  O   SER A  59      58.541  -7.277  10.996  1.00 12.92           O  
ATOM    890  CB  SER A  59      56.461  -7.686   8.554  1.00 12.92           C  
ATOM    891  OG  SER A  59      55.091  -7.634   8.273  1.00 12.92           O  
ATOM    892  H   SER A  59      57.266  -5.137   7.821  1.00 12.92           H  
ATOM    893  HA  SER A  59      56.261  -6.477  10.299  1.00 12.92           H  
ATOM    894 1HB  SER A  59      57.029  -7.674   7.628  1.00 12.92           H  
ATOM    895 2HB  SER A  59      56.696  -8.618   9.064  1.00 12.92           H  
ATOM    896  HG  SER A  59      54.648  -7.757   9.121  1.00 12.92           H  
ATOM    897  N   ALA A  60      59.313  -6.473   9.036  1.00 16.56           N  
ATOM    898  CA  ALA A  60      60.714  -6.750   9.350  1.00 16.56           C  
ATOM    899  C   ALA A  60      61.651  -6.012   8.398  1.00 16.56           C  
ATOM    900  O   ALA A  60      62.529  -5.274   8.850  1.00 16.56           O  
ATOM    901  OXT ALA A  60      61.750  -6.423   7.243  1.00 16.56           O  
ATOM    902  CB  ALA A  60      60.984  -8.249   9.275  1.00 16.56           C  
ATOM    903  H   ALA A  60      59.071  -6.064   8.138  1.00 16.56           H  
ATOM    904  HA  ALA A  60      60.912  -6.398  10.360  1.00 16.56           H  
ATOM    905 1HB  ALA A  60      62.025  -8.441   9.534  1.00 16.56           H  
ATOM    906 2HB  ALA A  60      60.339  -8.782   9.974  1.00 16.56           H  
ATOM    907 3HB  ALA A  60      60.790  -8.603   8.264  1.00 16.56           H  
TER     908
ENDMDL

REMARK ID 642386 MODEL 2 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.064  -0.781  -0.048  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.516  -0.896  -0.005  1.00 24.39           C  
ATOM      3  C   LEU A   1       2.174   0.439  -0.310  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.636   1.251  -1.063  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.002  -1.942  -1.017  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.483  -3.374  -0.811  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.977  -4.255  -1.953  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.975  -3.901   0.530  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.353  -1.611   0.346  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.219   0.028   0.486  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -0.236  -0.673  -1.006  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.811  -1.205   0.997  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.702  -1.622  -2.013  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       3.093  -1.971  -0.985  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.393  -3.375  -0.826  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       1.605  -5.271  -1.816  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.610  -3.860  -2.901  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.066  -4.265  -1.961  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       1.607  -4.917   0.680  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.065  -3.904   0.543  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       1.604  -3.260   1.330  1.00 24.39           H  
ATOM     22  N   THR A   2       3.345   0.655   0.275  1.00 23.40           N  
ATOM     23  CA  THR A   2       4.097   1.887   0.051  1.00 23.40           C  
ATOM     24  C   THR A   2       5.476   1.606  -0.526  1.00 23.40           C  
ATOM     25  O   THR A   2       6.194   0.722  -0.060  1.00 23.40           O  
ATOM     26  CB  THR A   2       4.226   2.694   1.358  1.00 23.40           C  
ATOM     27  OG1 THR A   2       2.917   3.054   1.818  1.00 23.40           O  
ATOM     28  CG2 THR A   2       5.075   3.958   1.147  1.00 23.40           C  
ATOM     29  H   THR A   2       3.737  -0.045   0.886  1.00 23.40           H  
ATOM     30  HA  THR A   2       3.558   2.499  -0.668  1.00 23.40           H  
ATOM     31  HB  THR A   2       4.692   2.074   2.110  1.00 23.40           H  
ATOM     32  HG1 THR A   2       2.480   3.594   1.150  1.00 23.40           H  
ATOM     33 1HG2 THR A   2       5.148   4.503   2.085  1.00 23.40           H  
ATOM     34 2HG2 THR A   2       6.077   3.684   0.817  1.00 23.40           H  
ATOM     35 3HG2 THR A   2       4.610   4.590   0.396  1.00 23.40           H  
ATOM     36  N   ASN A   3       5.820   2.362  -1.560  1.00 21.53           N  
ATOM     37  CA  ASN A   3       7.117   2.264  -2.213  1.00 21.53           C  
ATOM     38  C   ASN A   3       8.078   3.250  -1.567  1.00 21.53           C  
ATOM     39  O   ASN A   3       7.834   4.456  -1.581  1.00 21.53           O  
ATOM     40  CB  ASN A   3       6.993   2.533  -3.700  1.00 21.53           C  
ATOM     41  CG  ASN A   3       6.154   1.502  -4.410  1.00 21.53           C  
ATOM     42  OD1 ASN A   3       6.349   0.293  -4.243  1.00 21.53           O  
ATOM     43  ND2 ASN A   3       5.219   1.961  -5.203  1.00 21.53           N  
ATOM     44  H   ASN A   3       5.160   3.048  -1.893  1.00 21.53           H  
ATOM     45  HA  ASN A   3       7.519   1.262  -2.062  1.00 21.53           H  
ATOM     46 1HB  ASN A   3       6.551   3.518  -3.857  1.00 21.53           H  
ATOM     47 2HB  ASN A   3       7.987   2.546  -4.147  1.00 21.53           H  
ATOM     48 1HD2 ASN A   3       4.629   1.326  -5.704  1.00 21.53           H  
ATOM     49 2HD2 ASN A   3       5.094   2.948  -5.313  1.00 21.53           H  
ATOM     50  N   PHE A   4       9.147   2.743  -0.971  1.00 18.94           N  
ATOM     51  CA  PHE A   4      10.078   3.615  -0.272  1.00 18.94           C  
ATOM     52  C   PHE A   4      11.366   3.814  -1.043  1.00 18.94           C  
ATOM     53  O   PHE A   4      12.084   2.855  -1.330  1.00 18.94           O  
ATOM     54  CB  PHE A   4      10.440   3.032   1.088  1.00 18.94           C  
ATOM     55  CG  PHE A   4       9.304   2.959   2.042  1.00 18.94           C  
ATOM     56  CD1 PHE A   4       8.454   1.870   2.035  1.00 18.94           C  
ATOM     57  CD2 PHE A   4       9.079   3.974   2.952  1.00 18.94           C  
ATOM     58  CE1 PHE A   4       7.411   1.790   2.919  1.00 18.94           C  
ATOM     59  CE2 PHE A   4       8.027   3.900   3.842  1.00 18.94           C  
ATOM     60  CZ  PHE A   4       7.192   2.803   3.826  1.00 18.94           C  
ATOM     61  H   PHE A   4       9.302   1.745  -0.988  1.00 18.94           H  
ATOM     62  HA  PHE A   4       9.608   4.589  -0.129  1.00 18.94           H  
ATOM     63 1HB  PHE A   4      10.837   2.027   0.957  1.00 18.94           H  
ATOM     64 2HB  PHE A   4      11.228   3.637   1.539  1.00 18.94           H  
ATOM     65  HD1 PHE A   4       8.620   1.065   1.317  1.00 18.94           H  
ATOM     66  HD2 PHE A   4       9.746   4.837   2.962  1.00 18.94           H  
ATOM     67  HE1 PHE A   4       6.751   0.921   2.897  1.00 18.94           H  
ATOM     68  HE2 PHE A   4       7.858   4.706   4.556  1.00 18.94           H  
ATOM     69  HZ  PHE A   4       6.361   2.740   4.526  1.00 18.94           H  
ATOM     70  N   LYS A   5      11.670   5.060  -1.379  1.00 15.99           N  
ATOM     71  CA  LYS A   5      12.914   5.348  -2.070  1.00 15.99           C  
ATOM     72  C   LYS A   5      13.994   5.467  -1.020  1.00 15.99           C  
ATOM     73  O   LYS A   5      13.872   6.276  -0.098  1.00 15.99           O  
ATOM     74  CB  LYS A   5      12.833   6.633  -2.891  1.00 15.99           C  
ATOM     75  CG  LYS A   5      14.100   6.925  -3.694  1.00 15.99           C  
ATOM     76  CD  LYS A   5      13.969   8.200  -4.517  1.00 15.99           C  
ATOM     77  CE  LYS A   5      15.254   8.495  -5.282  1.00 15.99           C  
ATOM     78  NZ  LYS A   5      15.154   9.754  -6.066  1.00 15.99           N  
ATOM     79  H   LYS A   5      11.035   5.811  -1.141  1.00 15.99           H  
ATOM     80  HA  LYS A   5      13.166   4.515  -2.730  1.00 15.99           H  
ATOM     81 1HB  LYS A   5      11.997   6.569  -3.588  1.00 15.99           H  
ATOM     82 2HB  LYS A   5      12.647   7.479  -2.229  1.00 15.99           H  
ATOM     83 1HG  LYS A   5      14.947   7.026  -3.009  1.00 15.99           H  
ATOM     84 2HG  LYS A   5      14.301   6.090  -4.362  1.00 15.99           H  
ATOM     85 1HD  LYS A   5      13.148   8.092  -5.227  1.00 15.99           H  
ATOM     86 2HD  LYS A   5      13.750   9.038  -3.857  1.00 15.99           H  
ATOM     87 1HE  LYS A   5      16.078   8.582  -4.574  1.00 15.99           H  
ATOM     88 2HE  LYS A   5      15.460   7.671  -5.965  1.00 15.99           H  
ATOM     89 1HZ  LYS A   5      16.022   9.915  -6.557  1.00 15.99           H  
ATOM     90 2HZ  LYS A   5      14.398   9.678  -6.732  1.00 15.99           H  
ATOM     91 3HZ  LYS A   5      14.973  10.526  -5.439  1.00 15.99           H  
ATOM     92  N   LEU A   6      15.025   4.651  -1.128  1.00 13.14           N  
ATOM     93  CA  LEU A   6      16.071   4.664  -0.128  1.00 13.14           C  
ATOM     94  C   LEU A   6      17.360   5.240  -0.686  1.00 13.14           C  
ATOM     95  O   LEU A   6      17.704   5.009  -1.846  1.00 13.14           O  
ATOM     96  CB  LEU A   6      16.299   3.243   0.376  1.00 13.14           C  
ATOM     97  CG  LEU A   6      15.055   2.545   0.953  1.00 13.14           C  
ATOM     98  CD1 LEU A   6      15.431   1.139   1.356  1.00 13.14           C  
ATOM     99  CD2 LEU A   6      14.508   3.341   2.127  1.00 13.14           C  
ATOM    100  H   LEU A   6      15.070   4.003  -1.902  1.00 13.14           H  
ATOM    101  HA  LEU A   6      15.753   5.285   0.707  1.00 13.14           H  
ATOM    102 1HB  LEU A   6      16.634   2.644  -0.456  1.00 13.14           H  
ATOM    103 2HB  LEU A   6      17.082   3.255   1.138  1.00 13.14           H  
ATOM    104  HG  LEU A   6      14.284   2.478   0.182  1.00 13.14           H  
ATOM    105 1HD1 LEU A   6      14.554   0.628   1.750  1.00 13.14           H  
ATOM    106 2HD1 LEU A   6      15.803   0.601   0.485  1.00 13.14           H  
ATOM    107 3HD1 LEU A   6      16.207   1.175   2.121  1.00 13.14           H  
ATOM    108 1HD2 LEU A   6      13.624   2.839   2.522  1.00 13.14           H  
ATOM    109 2HD2 LEU A   6      15.266   3.410   2.906  1.00 13.14           H  
ATOM    110 3HD2 LEU A   6      14.236   4.343   1.797  1.00 13.14           H  
ATOM    111  N   LYS A   7      18.079   5.970   0.155  1.00 10.70           N  
ATOM    112  CA  LYS A   7      19.378   6.516  -0.203  1.00 10.70           C  
ATOM    113  C   LYS A   7      20.453   5.788   0.568  1.00 10.70           C  
ATOM    114  O   LYS A   7      20.327   5.593   1.778  1.00 10.70           O  
ATOM    115  CB  LYS A   7      19.452   8.016   0.071  1.00 10.70           C  
ATOM    116  CG  LYS A   7      20.792   8.651  -0.318  1.00 10.70           C  
ATOM    117  CD  LYS A   7      20.786  10.155  -0.095  1.00 10.70           C  
ATOM    118  CE  LYS A   7      22.117  10.776  -0.498  1.00 10.70           C  
ATOM    119  NZ  LYS A   7      22.122  12.253  -0.296  1.00 10.70           N  
ATOM    120  H   LYS A   7      17.719   6.137   1.084  1.00 10.70           H  
ATOM    121  HA  LYS A   7      19.556   6.345  -1.265  1.00 10.70           H  
ATOM    122 1HB  LYS A   7      18.663   8.527  -0.480  1.00 10.70           H  
ATOM    123 2HB  LYS A   7      19.289   8.202   1.133  1.00 10.70           H  
ATOM    124 1HG  LYS A   7      21.594   8.211   0.283  1.00 10.70           H  
ATOM    125 2HG  LYS A   7      20.998   8.445  -1.367  1.00 10.70           H  
ATOM    126 1HD  LYS A   7      19.987  10.609  -0.684  1.00 10.70           H  
ATOM    127 2HD  LYS A   7      20.603  10.364   0.958  1.00 10.70           H  
ATOM    128 1HE  LYS A   7      22.912  10.334   0.098  1.00 10.70           H  
ATOM    129 2HE  LYS A   7      22.305  10.563  -1.550  1.00 10.70           H  
ATOM    130 1HZ  LYS A   7      23.017  12.629  -0.575  1.00 10.70           H  
ATOM    131 2HZ  LYS A   7      21.392  12.672  -0.857  1.00 10.70           H  
ATOM    132 3HZ  LYS A   7      21.958  12.462   0.678  1.00 10.70           H  
ATOM    133  N   PHE A   8      21.502   5.383  -0.124  1.00  8.82           N  
ATOM    134  CA  PHE A   8      22.577   4.672   0.532  1.00  8.82           C  
ATOM    135  C   PHE A   8      23.851   5.490   0.481  1.00  8.82           C  
ATOM    136  O   PHE A   8      24.087   6.236  -0.469  1.00  8.82           O  
ATOM    137  CB  PHE A   8      22.767   3.314  -0.131  1.00  8.82           C  
ATOM    138  CG  PHE A   8      21.530   2.466  -0.001  1.00  8.82           C  
ATOM    139  CD1 PHE A   8      20.513   2.573  -0.943  1.00  8.82           C  
ATOM    140  CD2 PHE A   8      21.361   1.588   1.056  1.00  8.82           C  
ATOM    141  CE1 PHE A   8      19.369   1.822  -0.835  1.00  8.82           C  
ATOM    142  CE2 PHE A   8      20.207   0.831   1.166  1.00  8.82           C  
ATOM    143  CZ  PHE A   8      19.212   0.950   0.219  1.00  8.82           C  
ATOM    144  H   PHE A   8      21.547   5.565  -1.117  1.00  8.82           H  
ATOM    145  HA  PHE A   8      22.315   4.515   1.578  1.00  8.82           H  
ATOM    146 1HB  PHE A   8      22.994   3.441  -1.188  1.00  8.82           H  
ATOM    147 2HB  PHE A   8      23.601   2.786   0.331  1.00  8.82           H  
ATOM    148  HD1 PHE A   8      20.628   3.265  -1.777  1.00  8.82           H  
ATOM    149  HD2 PHE A   8      22.147   1.497   1.807  1.00  8.82           H  
ATOM    150  HE1 PHE A   8      18.586   1.923  -1.587  1.00  8.82           H  
ATOM    151  HE2 PHE A   8      20.081   0.144   2.002  1.00  8.82           H  
ATOM    152  HZ  PHE A   8      18.305   0.356   0.305  1.00  8.82           H  
ATOM    153  N   LEU A   9      24.667   5.339   1.512  1.00  7.48           N  
ATOM    154  CA  LEU A   9      25.928   6.054   1.642  1.00  7.48           C  
ATOM    155  C   LEU A   9      27.117   5.107   1.508  1.00  7.48           C  
ATOM    156  O   LEU A   9      28.139   5.265   2.175  1.00  7.48           O  
ATOM    157  CB  LEU A   9      25.953   6.787   2.983  1.00  7.48           C  
ATOM    158  CG  LEU A   9      24.811   7.819   3.170  1.00  7.48           C  
ATOM    159  CD1 LEU A   9      24.875   8.387   4.572  1.00  7.48           C  
ATOM    160  CD2 LEU A   9      24.935   8.915   2.122  1.00  7.48           C  
ATOM    161  H   LEU A   9      24.397   4.707   2.253  1.00  7.48           H  
ATOM    162  HA  LEU A   9      25.994   6.794   0.845  1.00  7.48           H  
ATOM    163 1HB  LEU A   9      25.884   6.056   3.786  1.00  7.48           H  
ATOM    164 2HB  LEU A   9      26.909   7.317   3.075  1.00  7.48           H  
ATOM    165  HG  LEU A   9      23.847   7.322   3.054  1.00  7.48           H  
ATOM    166 1HD1 LEU A   9      24.065   9.104   4.714  1.00  7.48           H  
ATOM    167 2HD1 LEU A   9      24.774   7.580   5.298  1.00  7.48           H  
ATOM    168 3HD1 LEU A   9      25.833   8.889   4.718  1.00  7.48           H  
ATOM    169 1HD2 LEU A   9      24.127   9.633   2.255  1.00  7.48           H  
ATOM    170 2HD2 LEU A   9      25.894   9.418   2.239  1.00  7.48           H  
ATOM    171 3HD2 LEU A   9      24.871   8.477   1.123  1.00  7.48           H  
ATOM    172  N   SER A  10      26.986   4.121   0.616  1.00  6.54           N  
ATOM    173  CA  SER A  10      28.027   3.110   0.397  1.00  6.54           C  
ATOM    174  C   SER A  10      29.342   3.728  -0.083  1.00  6.54           C  
ATOM    175  O   SER A  10      30.414   3.143   0.081  1.00  6.54           O  
ATOM    176  CB  SER A  10      27.541   2.080  -0.610  1.00  6.54           C  
ATOM    177  OG  SER A  10      27.391   2.641  -1.886  1.00  6.54           O  
ATOM    178  H   SER A  10      26.126   4.067   0.088  1.00  6.54           H  
ATOM    179  HA  SER A  10      28.209   2.602   1.343  1.00  6.54           H  
ATOM    180 1HB  SER A  10      28.241   1.251  -0.657  1.00  6.54           H  
ATOM    181 2HB  SER A  10      26.585   1.680  -0.275  1.00  6.54           H  
ATOM    182  HG  SER A  10      28.280   2.749  -2.236  1.00  6.54           H  
ATOM    183  N   LYS A  11      29.274   4.943  -0.617  1.00  5.87           N  
ATOM    184  CA  LYS A  11      30.436   5.686  -1.077  1.00  5.87           C  
ATOM    185  C   LYS A  11      31.445   5.928   0.056  1.00  5.87           C  
ATOM    186  O   LYS A  11      32.631   6.139  -0.197  1.00  5.87           O  
ATOM    187  CB  LYS A  11      29.993   7.038  -1.645  1.00  5.87           C  
ATOM    188  CG  LYS A  11      29.496   8.031  -0.571  1.00  5.87           C  
ATOM    189  CD  LYS A  11      29.024   9.345  -1.167  1.00  5.87           C  
ATOM    190  CE  LYS A  11      28.554  10.323  -0.073  1.00  5.87           C  
ATOM    191  NZ  LYS A  11      29.691  10.840   0.785  1.00  5.87           N  
ATOM    192  H   LYS A  11      28.360   5.361  -0.714  1.00  5.87           H  
ATOM    193  HA  LYS A  11      30.932   5.107  -1.858  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      30.827   7.506  -2.167  1.00  5.87           H  
ATOM    195 2HB  LYS A  11      29.192   6.888  -2.366  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      28.686   7.583   0.012  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      30.314   8.260   0.105  1.00  5.87           H  
ATOM    198 1HD  LYS A  11      29.843   9.801  -1.724  1.00  5.87           H  
ATOM    199 2HD  LYS A  11      28.199   9.157  -1.853  1.00  5.87           H  
ATOM    200 1HE  LYS A  11      28.060  11.168  -0.548  1.00  5.87           H  
ATOM    201 2HE  LYS A  11      27.839   9.810   0.571  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11      29.322  11.466   1.477  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      30.187  10.068   1.284  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11      30.354  11.326   0.212  1.00  5.87           H  
ATOM    205  N   ASP A  12      30.976   5.884   1.312  1.00  5.34           N  
ATOM    206  CA  ASP A  12      31.831   6.140   2.457  1.00  5.34           C  
ATOM    207  C   ASP A  12      32.467   4.872   3.025  1.00  5.34           C  
ATOM    208  O   ASP A  12      33.259   4.941   3.963  1.00  5.34           O  
ATOM    209  CB  ASP A  12      31.042   6.854   3.554  1.00  5.34           C  
ATOM    210  CG  ASP A  12      30.585   8.293   3.164  1.00  5.34           C  
ATOM    211  OD1 ASP A  12      31.187   8.920   2.306  1.00  5.34           O  
ATOM    212  OD2 ASP A  12      29.661   8.770   3.758  1.00  5.34           O  
ATOM    213  H   ASP A  12      29.993   5.670   1.484  1.00  5.34           H  
ATOM    214  HA  ASP A  12      32.636   6.800   2.135  1.00  5.34           H  
ATOM    215 1HB  ASP A  12      30.148   6.265   3.779  1.00  5.34           H  
ATOM    216 2HB  ASP A  12      31.637   6.897   4.459  1.00  5.34           H  
ATOM    217  N   ILE A  13      32.196   3.709   2.427  1.00  4.88           N  
ATOM    218  CA  ILE A  13      32.779   2.456   2.914  1.00  4.88           C  
ATOM    219  C   ILE A  13      34.287   2.515   2.854  1.00  4.88           C  
ATOM    220  O   ILE A  13      34.974   2.007   3.741  1.00  4.88           O  
ATOM    221  CB  ILE A  13      32.293   1.230   2.130  1.00  4.88           C  
ATOM    222  CG1 ILE A  13      30.818   0.974   2.447  1.00  4.88           C  
ATOM    223  CG2 ILE A  13      33.173   0.018   2.476  1.00  4.88           C  
ATOM    224  CD1 ILE A  13      30.164  -0.018   1.524  1.00  4.88           C  
ATOM    225  H   ILE A  13      31.560   3.673   1.631  1.00  4.88           H  
ATOM    226  HA  ILE A  13      32.490   2.320   3.954  1.00  4.88           H  
ATOM    227  HB  ILE A  13      32.360   1.436   1.062  1.00  4.88           H  
ATOM    228 1HG1 ILE A  13      30.737   0.602   3.467  1.00  4.88           H  
ATOM    229 2HG1 ILE A  13      30.283   1.918   2.384  1.00  4.88           H  
ATOM    230 1HG2 ILE A  13      32.835  -0.848   1.912  1.00  4.88           H  
ATOM    231 2HG2 ILE A  13      34.208   0.239   2.219  1.00  4.88           H  
ATOM    232 3HG2 ILE A  13      33.103  -0.192   3.545  1.00  4.88           H  
ATOM    233 1HD1 ILE A  13      29.119  -0.144   1.806  1.00  4.88           H  
ATOM    234 2HD1 ILE A  13      30.223   0.358   0.501  1.00  4.88           H  
ATOM    235 3HD1 ILE A  13      30.678  -0.974   1.592  1.00  4.88           H  
ATOM    236  N   LYS A  14      34.790   3.144   1.801  1.00  4.47           N  
ATOM    237  CA  LYS A  14      36.211   3.281   1.564  1.00  4.47           C  
ATOM    238  C   LYS A  14      36.937   3.959   2.725  1.00  4.47           C  
ATOM    239  O   LYS A  14      38.128   3.728   2.922  1.00  4.47           O  
ATOM    240  CB  LYS A  14      36.434   4.078   0.276  1.00  4.47           C  
ATOM    241  CG  LYS A  14      36.019   5.538   0.368  1.00  4.47           C  
ATOM    242  CD  LYS A  14      36.155   6.247  -0.973  1.00  4.47           C  
ATOM    243  CE  LYS A  14      35.788   7.718  -0.856  1.00  4.47           C  
ATOM    244  NZ  LYS A  14      35.855   8.412  -2.165  1.00  4.47           N  
ATOM    245  H   LYS A  14      34.143   3.538   1.132  1.00  4.47           H  
ATOM    246  HA  LYS A  14      36.631   2.295   1.437  1.00  4.47           H  
ATOM    247 1HB  LYS A  14      37.483   4.038  -0.001  1.00  4.47           H  
ATOM    248 2HB  LYS A  14      35.864   3.622  -0.534  1.00  4.47           H  
ATOM    249 1HG  LYS A  14      34.982   5.602   0.704  1.00  4.47           H  
ATOM    250 2HG  LYS A  14      36.646   6.050   1.094  1.00  4.47           H  
ATOM    251 1HD  LYS A  14      37.167   6.151  -1.350  1.00  4.47           H  
ATOM    252 2HD  LYS A  14      35.475   5.781  -1.687  1.00  4.47           H  
ATOM    253 1HE  LYS A  14      34.772   7.799  -0.462  1.00  4.47           H  
ATOM    254 2HE  LYS A  14      36.475   8.201  -0.162  1.00  4.47           H  
ATOM    255 1HZ  LYS A  14      35.601   9.380  -2.042  1.00  4.47           H  
ATOM    256 2HZ  LYS A  14      36.792   8.350  -2.533  1.00  4.47           H  
ATOM    257 3HZ  LYS A  14      35.210   7.973  -2.806  1.00  4.47           H  
ATOM    258  N   LYS A  15      36.239   4.703   3.583  1.00  4.10           N  
ATOM    259  CA  LYS A  15      36.918   5.358   4.689  1.00  4.10           C  
ATOM    260  C   LYS A  15      37.599   4.337   5.616  1.00  4.10           C  
ATOM    261  O   LYS A  15      38.569   4.669   6.298  1.00  4.10           O  
ATOM    262  CB  LYS A  15      35.929   6.210   5.478  1.00  4.10           C  
ATOM    263  CG  LYS A  15      35.416   7.427   4.712  1.00  4.10           C  
ATOM    264  CD  LYS A  15      34.424   8.233   5.540  1.00  4.10           C  
ATOM    265  CE  LYS A  15      33.852   9.395   4.738  1.00  4.10           C  
ATOM    266  NZ  LYS A  15      32.875  10.199   5.534  1.00  4.10           N  
ATOM    267  H   LYS A  15      35.230   4.828   3.482  1.00  4.10           H  
ATOM    268  HA  LYS A  15      37.691   6.007   4.279  1.00  4.10           H  
ATOM    269 1HB  LYS A  15      35.068   5.598   5.757  1.00  4.10           H  
ATOM    270 2HB  LYS A  15      36.398   6.555   6.398  1.00  4.10           H  
ATOM    271 1HG  LYS A  15      36.254   8.065   4.434  1.00  4.10           H  
ATOM    272 2HG  LYS A  15      34.919   7.088   3.799  1.00  4.10           H  
ATOM    273 1HD  LYS A  15      33.605   7.581   5.845  1.00  4.10           H  
ATOM    274 2HD  LYS A  15      34.915   8.617   6.431  1.00  4.10           H  
ATOM    275 1HE  LYS A  15      34.661  10.043   4.408  1.00  4.10           H  
ATOM    276 2HE  LYS A  15      33.347   8.993   3.862  1.00  4.10           H  
ATOM    277 1HZ  LYS A  15      32.513  10.944   4.955  1.00  4.10           H  
ATOM    278 2HZ  LYS A  15      32.105   9.618   5.850  1.00  4.10           H  
ATOM    279 3HZ  LYS A  15      33.338  10.589   6.335  1.00  4.10           H  
ATOM    280  N   GLU A  16      37.087   3.096   5.656  1.00  3.78           N  
ATOM    281  CA  GLU A  16      37.667   2.051   6.497  1.00  3.78           C  
ATOM    282  C   GLU A  16      38.676   1.189   5.730  1.00  3.78           C  
ATOM    283  O   GLU A  16      39.274   0.269   6.293  1.00  3.78           O  
ATOM    284  CB  GLU A  16      36.567   1.165   7.088  1.00  3.78           C  
ATOM    285  CG  GLU A  16      35.624   1.898   8.049  1.00  3.78           C  
ATOM    286  CD  GLU A  16      34.546   1.010   8.652  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      34.505  -0.158   8.336  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      33.767   1.509   9.431  1.00  3.78           O  
ATOM    289  H   GLU A  16      36.294   2.858   5.057  1.00  3.78           H  
ATOM    290  HA  GLU A  16      38.197   2.530   7.320  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      35.965   0.754   6.273  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      37.017   0.328   7.619  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      36.214   2.331   8.856  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      35.149   2.717   7.507  1.00  3.78           H  
ATOM    295  N   LEU A  17      38.836   1.464   4.436  1.00  3.54           N  
ATOM    296  CA  LEU A  17      39.727   0.703   3.575  1.00  3.54           C  
ATOM    297  C   LEU A  17      40.973   1.509   3.260  1.00  3.54           C  
ATOM    298  O   LEU A  17      42.086   0.981   3.193  1.00  3.54           O  
ATOM    299  CB  LEU A  17      39.013   0.348   2.275  1.00  3.54           C  
ATOM    300  CG  LEU A  17      37.734  -0.483   2.446  1.00  3.54           C  
ATOM    301  CD1 LEU A  17      37.095  -0.728   1.090  1.00  3.54           C  
ATOM    302  CD2 LEU A  17      38.072  -1.778   3.141  1.00  3.54           C  
ATOM    303  H   LEU A  17      38.341   2.248   4.033  1.00  3.54           H  
ATOM    304  HA  LEU A  17      40.022  -0.212   4.088  1.00  3.54           H  
ATOM    305 1HB  LEU A  17      38.752   1.274   1.768  1.00  3.54           H  
ATOM    306 2HB  LEU A  17      39.696  -0.193   1.645  1.00  3.54           H  
ATOM    307  HG  LEU A  17      37.017   0.079   3.055  1.00  3.54           H  
ATOM    308 1HD1 LEU A  17      36.180  -1.307   1.222  1.00  3.54           H  
ATOM    309 2HD1 LEU A  17      36.856   0.210   0.609  1.00  3.54           H  
ATOM    310 3HD1 LEU A  17      37.786  -1.285   0.466  1.00  3.54           H  
ATOM    311 1HD2 LEU A  17      37.163  -2.364   3.277  1.00  3.54           H  
ATOM    312 2HD2 LEU A  17      38.783  -2.343   2.539  1.00  3.54           H  
ATOM    313 3HD2 LEU A  17      38.514  -1.561   4.117  1.00  3.54           H  
ATOM    314  N   LEU A  18      40.804   2.823   3.134  1.00  3.40           N  
ATOM    315  CA  LEU A  18      41.893   3.720   2.757  1.00  3.40           C  
ATOM    316  C   LEU A  18      42.769   4.059   3.958  1.00  3.40           C  
ATOM    317  O   LEU A  18      42.869   5.212   4.383  1.00  3.40           O  
ATOM    318  CB  LEU A  18      41.317   5.013   2.174  1.00  3.40           C  
ATOM    319  CG  LEU A  18      40.433   4.858   0.926  1.00  3.40           C  
ATOM    320  CD1 LEU A  18      39.894   6.213   0.529  1.00  3.40           C  
ATOM    321  CD2 LEU A  18      41.224   4.249  -0.162  1.00  3.40           C  
ATOM    322  H   LEU A  18      39.867   3.204   3.226  1.00  3.40           H  
ATOM    323  HA  LEU A  18      42.508   3.231   2.005  1.00  3.40           H  
ATOM    324 1HB  LEU A  18      40.714   5.494   2.945  1.00  3.40           H  
ATOM    325 2HB  LEU A  18      42.146   5.673   1.915  1.00  3.40           H  
ATOM    326  HG  LEU A  18      39.603   4.218   1.140  1.00  3.40           H  
ATOM    327 1HD1 LEU A  18      39.268   6.107  -0.346  1.00  3.40           H  
ATOM    328 2HD1 LEU A  18      39.305   6.622   1.352  1.00  3.40           H  
ATOM    329 3HD1 LEU A  18      40.723   6.880   0.305  1.00  3.40           H  
ATOM    330 1HD2 LEU A  18      40.612   4.136  -1.055  1.00  3.40           H  
ATOM    331 2HD2 LEU A  18      42.057   4.895  -0.367  1.00  3.40           H  
ATOM    332 3HD2 LEU A  18      41.579   3.287   0.155  1.00  3.40           H  
ATOM    333  N   THR A  19      43.414   3.029   4.487  1.00  3.37           N  
ATOM    334  CA  THR A  19      44.251   3.136   5.664  1.00  3.37           C  
ATOM    335  C   THR A  19      45.395   2.133   5.646  1.00  3.37           C  
ATOM    336  O   THR A  19      45.301   1.050   5.058  1.00  3.37           O  
ATOM    337  CB  THR A  19      43.406   2.921   6.931  1.00  3.37           C  
ATOM    338  OG1 THR A  19      44.213   3.153   8.097  1.00  3.37           O  
ATOM    339  CG2 THR A  19      42.861   1.501   6.955  1.00  3.37           C  
ATOM    340  H   THR A  19      43.259   2.124   4.048  1.00  3.37           H  
ATOM    341  HA  THR A  19      44.680   4.137   5.695  1.00  3.37           H  
ATOM    342  HB  THR A  19      42.571   3.624   6.930  1.00  3.37           H  
ATOM    343  HG1 THR A  19      44.944   2.517   8.118  1.00  3.37           H  
ATOM    344 1HG2 THR A  19      42.256   1.357   7.849  1.00  3.37           H  
ATOM    345 2HG2 THR A  19      42.241   1.329   6.072  1.00  3.37           H  
ATOM    346 3HG2 THR A  19      43.691   0.796   6.960  1.00  3.37           H  
ATOM    347  N   CYS A  20      46.492   2.522   6.273  1.00  3.43           N  
ATOM    348  CA  CYS A  20      47.632   1.647   6.441  1.00  3.43           C  
ATOM    349  C   CYS A  20      47.548   0.919   7.798  1.00  3.43           C  
ATOM    350  O   CYS A  20      47.374   1.592   8.810  1.00  3.43           O  
ATOM    351  CB  CYS A  20      48.934   2.423   6.354  1.00  3.43           C  
ATOM    352  SG  CYS A  20      50.360   1.384   6.426  1.00  3.43           S  
ATOM    353  H   CYS A  20      46.517   3.448   6.683  1.00  3.43           H  
ATOM    354  HA  CYS A  20      47.616   0.953   5.618  1.00  3.43           H  
ATOM    355 1HB  CYS A  20      48.971   2.980   5.428  1.00  3.43           H  
ATOM    356 2HB  CYS A  20      48.995   3.141   7.177  1.00  3.43           H  
ATOM    357  HG  CYS A  20      51.229   2.348   6.710  1.00  3.43           H  
ATOM    358  N   PRO A  21      47.612  -0.428   7.867  1.00  3.54           N  
ATOM    359  CA  PRO A  21      47.585  -1.232   9.085  1.00  3.54           C  
ATOM    360  C   PRO A  21      48.857  -1.048   9.923  1.00  3.54           C  
ATOM    361  O   PRO A  21      48.896  -1.422  11.096  1.00  3.54           O  
ATOM    362  CB  PRO A  21      47.463  -2.659   8.545  1.00  3.54           C  
ATOM    363  CG  PRO A  21      48.074  -2.594   7.181  1.00  3.54           C  
ATOM    364  CD  PRO A  21      47.731  -1.223   6.661  1.00  3.54           C  
ATOM    365  HA  PRO A  21      46.695  -0.961   9.675  1.00  3.54           H  
ATOM    366 1HB  PRO A  21      47.996  -3.356   9.210  1.00  3.54           H  
ATOM    367 2HB  PRO A  21      46.409  -2.970   8.532  1.00  3.54           H  
ATOM    368 1HG  PRO A  21      49.164  -2.755   7.248  1.00  3.54           H  
ATOM    369 2HG  PRO A  21      47.679  -3.395   6.538  1.00  3.54           H  
ATOM    370 1HD  PRO A  21      48.575  -0.905   6.068  1.00  3.54           H  
ATOM    371 2HD  PRO A  21      46.782  -1.232   6.108  1.00  3.54           H  
ATOM    372  N   THR A  22      49.891  -0.478   9.299  1.00  3.65           N  
ATOM    373  CA  THR A  22      51.184  -0.216   9.913  1.00  3.65           C  
ATOM    374  C   THR A  22      51.507   1.290   9.970  1.00  3.65           C  
ATOM    375  O   THR A  22      52.093   1.827   9.027  1.00  3.65           O  
ATOM    376  CB  THR A  22      52.311  -0.911   9.139  1.00  3.65           C  
ATOM    377  OG1 THR A  22      52.094  -2.327   9.121  1.00  3.65           O  
ATOM    378  CG2 THR A  22      53.653  -0.573   9.760  1.00  3.65           C  
ATOM    379  H   THR A  22      49.776  -0.211   8.335  1.00  3.65           H  
ATOM    380  HA  THR A  22      51.185  -0.650  10.906  1.00  3.65           H  
ATOM    381  HB  THR A  22      52.298  -0.563   8.118  1.00  3.65           H  
ATOM    382  HG1 THR A  22      52.866  -2.764   8.749  1.00  3.65           H  
ATOM    383 1HG2 THR A  22      54.447  -1.057   9.193  1.00  3.65           H  
ATOM    384 2HG2 THR A  22      53.801   0.503   9.740  1.00  3.65           H  
ATOM    385 3HG2 THR A  22      53.677  -0.925  10.791  1.00  3.65           H  
ATOM    386  N   PRO A  23      51.243   1.971  11.105  1.00  3.73           N  
ATOM    387  CA  PRO A  23      51.399   3.404  11.343  1.00  3.73           C  
ATOM    388  C   PRO A  23      52.803   3.939  11.098  1.00  3.73           C  
ATOM    389  O   PRO A  23      52.987   5.138  10.922  1.00  3.73           O  
ATOM    390  CB  PRO A  23      51.052   3.540  12.827  1.00  3.73           C  
ATOM    391  CG  PRO A  23      50.161   2.375  13.125  1.00  3.73           C  
ATOM    392  CD  PRO A  23      50.683   1.256  12.275  1.00  3.73           C  
ATOM    393  HA  PRO A  23      50.669   3.950  10.721  1.00  3.73           H  
ATOM    394 1HB  PRO A  23      51.975   3.534  13.428  1.00  3.73           H  
ATOM    395 2HB  PRO A  23      50.563   4.506  13.008  1.00  3.73           H  
ATOM    396 1HG  PRO A  23      50.189   2.140  14.199  1.00  3.73           H  
ATOM    397 2HG  PRO A  23      49.116   2.627  12.882  1.00  3.73           H  
ATOM    398 1HD  PRO A  23      51.457   0.681  12.807  1.00  3.73           H  
ATOM    399 2HD  PRO A  23      49.820   0.655  12.000  1.00  3.73           H  
ATOM    400  N   GLY A  24      53.804   3.063  11.115  1.00  3.75           N  
ATOM    401  CA  GLY A  24      55.177   3.499  10.905  1.00  3.75           C  
ATOM    402  C   GLY A  24      55.508   3.753   9.432  1.00  3.75           C  
ATOM    403  O   GLY A  24      56.597   4.233   9.116  1.00  3.75           O  
ATOM    404  H   GLY A  24      53.620   2.085  11.268  1.00  3.75           H  
ATOM    405 1HA  GLY A  24      55.353   4.409  11.478  1.00  3.75           H  
ATOM    406 2HA  GLY A  24      55.853   2.743  11.301  1.00  3.75           H  
ATOM    407  N   CYS A  25      54.584   3.426   8.522  1.00  3.70           N  
ATOM    408  CA  CYS A  25      54.810   3.633   7.091  1.00  3.70           C  
ATOM    409  C   CYS A  25      54.885   5.099   6.585  1.00  3.70           C  
ATOM    410  O   CYS A  25      55.815   5.417   5.848  1.00  3.70           O  
ATOM    411  CB  CYS A  25      53.751   2.891   6.293  1.00  3.70           C  
ATOM    412  SG  CYS A  25      53.925   1.125   6.365  1.00  3.70           S  
ATOM    413  H   CYS A  25      53.699   3.015   8.825  1.00  3.70           H  
ATOM    414  HA  CYS A  25      55.768   3.165   6.857  1.00  3.70           H  
ATOM    415 1HB  CYS A  25      52.780   3.129   6.697  1.00  3.70           H  
ATOM    416 2HB  CYS A  25      53.761   3.201   5.257  1.00  3.70           H  
ATOM    417  HG  CYS A  25      53.445   1.025   7.620  1.00  3.70           H  
ATOM    418  N   ASP A  26      53.976   6.038   6.958  1.00  3.57           N  
ATOM    419  CA  ASP A  26      52.732   5.918   7.740  1.00  3.57           C  
ATOM    420  C   ASP A  26      51.505   5.780   6.832  1.00  3.57           C  
ATOM    421  O   ASP A  26      50.365   5.866   7.284  1.00  3.57           O  
ATOM    422  CB  ASP A  26      52.563   7.157   8.619  1.00  3.57           C  
ATOM    423  CG  ASP A  26      52.389   8.455   7.813  1.00  3.57           C  
ATOM    424  OD1 ASP A  26      52.417   8.407   6.583  1.00  3.57           O  
ATOM    425  OD2 ASP A  26      52.244   9.490   8.425  1.00  3.57           O  
ATOM    426  H   ASP A  26      54.182   6.971   6.640  1.00  3.57           H  
ATOM    427  HA  ASP A  26      52.757   5.052   8.377  1.00  3.57           H  
ATOM    428 1HB  ASP A  26      51.697   7.020   9.269  1.00  3.57           H  
ATOM    429 2HB  ASP A  26      53.437   7.254   9.270  1.00  3.57           H  
ATOM    430  N   GLY A  27      51.756   5.563   5.543  1.00  3.43           N  
ATOM    431  CA  GLY A  27      50.708   5.442   4.539  1.00  3.43           C  
ATOM    432  C   GLY A  27      50.534   6.702   3.675  1.00  3.43           C  
ATOM    433  O   GLY A  27      49.870   6.665   2.635  1.00  3.43           O  
ATOM    434  H   GLY A  27      52.720   5.505   5.257  1.00  3.43           H  
ATOM    435 1HA  GLY A  27      50.943   4.592   3.900  1.00  3.43           H  
ATOM    436 2HA  GLY A  27      49.764   5.212   5.028  1.00  3.43           H  
ATOM    437  N   SER A  28      51.202   7.805   4.036  1.00  3.33           N  
ATOM    438  CA  SER A  28      51.105   9.039   3.246  1.00  3.33           C  
ATOM    439  C   SER A  28      51.547   8.868   1.787  1.00  3.33           C  
ATOM    440  O   SER A  28      51.175   9.660   0.925  1.00  3.33           O  
ATOM    441  CB  SER A  28      51.955  10.130   3.861  1.00  3.33           C  
ATOM    442  OG  SER A  28      51.464  10.516   5.105  1.00  3.33           O  
ATOM    443  H   SER A  28      51.733   7.827   4.918  1.00  3.33           H  
ATOM    444  HA  SER A  28      50.064   9.362   3.251  1.00  3.33           H  
ATOM    445 1HB  SER A  28      52.978   9.772   3.972  1.00  3.33           H  
ATOM    446 2HB  SER A  28      51.977  10.986   3.193  1.00  3.33           H  
ATOM    447  HG  SER A  28      51.754   9.807   5.732  1.00  3.33           H  
ATOM    448  N   GLY A  29      52.357   7.845   1.522  1.00  3.32           N  
ATOM    449  CA  GLY A  29      52.878   7.562   0.191  1.00  3.32           C  
ATOM    450  C   GLY A  29      51.995   6.642  -0.668  1.00  3.32           C  
ATOM    451  O   GLY A  29      52.419   6.260  -1.757  1.00  3.32           O  
ATOM    452  H   GLY A  29      52.619   7.244   2.287  1.00  3.32           H  
ATOM    453 1HA  GLY A  29      53.023   8.504  -0.336  1.00  3.32           H  
ATOM    454 2HA  GLY A  29      53.867   7.113   0.292  1.00  3.32           H  
ATOM    455  N   HIS A  30      50.777   6.309  -0.222  1.00  3.40           N  
ATOM    456  CA  HIS A  30      49.934   5.374  -0.983  1.00  3.40           C  
ATOM    457  C   HIS A  30      49.708   5.820  -2.420  1.00  3.40           C  
ATOM    458  O   HIS A  30      49.511   7.004  -2.705  1.00  3.40           O  
ATOM    459  CB  HIS A  30      48.544   5.233  -0.350  1.00  3.40           C  
ATOM    460  CG  HIS A  30      48.484   4.465   0.912  1.00  3.40           C  
ATOM    461  ND1 HIS A  30      47.312   4.285   1.612  1.00  3.40           N  
ATOM    462  CD2 HIS A  30      49.431   3.807   1.589  1.00  3.40           C  
ATOM    463  CE1 HIS A  30      47.554   3.548   2.682  1.00  3.40           C  
ATOM    464  NE2 HIS A  30      48.831   3.239   2.696  1.00  3.40           N  
ATOM    465  H   HIS A  30      50.451   6.656   0.683  1.00  3.40           H  
ATOM    466  HA  HIS A  30      50.402   4.392  -1.008  1.00  3.40           H  
ATOM    467 1HB  HIS A  30      48.129   6.223  -0.164  1.00  3.40           H  
ATOM    468 2HB  HIS A  30      47.893   4.738  -1.062  1.00  3.40           H  
ATOM    469  HD1 HIS A  30      46.383   4.636   1.339  1.00  3.40           H  
ATOM    470  HD2 HIS A  30      50.490   3.680   1.403  1.00  3.40           H  
ATOM    471  HE1 HIS A  30      46.749   3.296   3.362  1.00  3.40           H  
ATOM    472  N   ILE A  31      49.666   4.849  -3.326  1.00  3.55           N  
ATOM    473  CA  ILE A  31      49.430   5.132  -4.726  1.00  3.55           C  
ATOM    474  C   ILE A  31      47.950   5.204  -5.050  1.00  3.55           C  
ATOM    475  O   ILE A  31      47.231   4.192  -5.018  1.00  3.55           O  
ATOM    476  CB  ILE A  31      50.124   4.064  -5.574  1.00  3.55           C  
ATOM    477  CG1 ILE A  31      51.633   4.143  -5.288  1.00  3.55           C  
ATOM    478  CG2 ILE A  31      49.796   4.240  -7.051  1.00  3.55           C  
ATOM    479  CD1 ILE A  31      52.428   2.995  -5.836  1.00  3.55           C  
ATOM    480  H   ILE A  31      49.839   3.883  -3.050  1.00  3.55           H  
ATOM    481  HA  ILE A  31      49.880   6.099  -4.957  1.00  3.55           H  
ATOM    482  HB  ILE A  31      49.790   3.074  -5.248  1.00  3.55           H  
ATOM    483 1HG1 ILE A  31      52.019   5.066  -5.714  1.00  3.55           H  
ATOM    484 2HG1 ILE A  31      51.780   4.173  -4.208  1.00  3.55           H  
ATOM    485 1HG2 ILE A  31      50.303   3.463  -7.625  1.00  3.55           H  
ATOM    486 2HG2 ILE A  31      48.729   4.148  -7.192  1.00  3.55           H  
ATOM    487 3HG2 ILE A  31      50.133   5.220  -7.388  1.00  3.55           H  
ATOM    488 1HD1 ILE A  31      53.479   3.127  -5.588  1.00  3.55           H  
ATOM    489 2HD1 ILE A  31      52.065   2.071  -5.391  1.00  3.55           H  
ATOM    490 3HD1 ILE A  31      52.312   2.951  -6.915  1.00  3.55           H  
ATOM    491  N   THR A  32      47.526   6.400  -5.444  1.00  3.72           N  
ATOM    492  CA  THR A  32      46.129   6.712  -5.703  1.00  3.72           C  
ATOM    493  C   THR A  32      45.735   6.392  -7.130  1.00  3.72           C  
ATOM    494  O   THR A  32      44.579   6.539  -7.517  1.00  3.72           O  
ATOM    495  CB  THR A  32      45.847   8.189  -5.386  1.00  3.72           C  
ATOM    496  OG1 THR A  32      46.647   9.028  -6.233  1.00  3.72           O  
ATOM    497  CG2 THR A  32      46.199   8.468  -3.920  1.00  3.72           C  
ATOM    498  H   THR A  32      48.201   7.155  -5.475  1.00  3.72           H  
ATOM    499  HA  THR A  32      45.516   6.102  -5.049  1.00  3.72           H  
ATOM    500  HB  THR A  32      44.792   8.408  -5.556  1.00  3.72           H  
ATOM    501  HG1 THR A  32      46.350   8.938  -7.143  1.00  3.72           H  
ATOM    502 1HG2 THR A  32      46.004   9.516  -3.690  1.00  3.72           H  
ATOM    503 2HG2 THR A  32      45.596   7.839  -3.272  1.00  3.72           H  
ATOM    504 3HG2 THR A  32      47.256   8.251  -3.751  1.00  3.72           H  
ATOM    505  N   GLY A  33      46.708   5.933  -7.907  1.00  3.87           N  
ATOM    506  CA  GLY A  33      46.484   5.533  -9.287  1.00  3.87           C  
ATOM    507  C   GLY A  33      45.382   4.481  -9.315  1.00  3.87           C  
ATOM    508  O   GLY A  33      44.421   4.596 -10.077  1.00  3.87           O  
ATOM    509  H   GLY A  33      47.631   5.853  -7.511  1.00  3.87           H  
ATOM    510 1HA  GLY A  33      46.193   6.397  -9.885  1.00  3.87           H  
ATOM    511 2HA  GLY A  33      47.400   5.126  -9.709  1.00  3.87           H  
ATOM    512  N   ASN A  34      45.537   3.432  -8.502  1.00  3.94           N  
ATOM    513  CA  ASN A  34      44.510   2.407  -8.438  1.00  3.94           C  
ATOM    514  C   ASN A  34      44.243   1.747  -7.069  1.00  3.94           C  
ATOM    515  O   ASN A  34      43.449   0.808  -7.017  1.00  3.94           O  
ATOM    516  CB  ASN A  34      44.769   1.366  -9.519  1.00  3.94           C  
ATOM    517  CG  ASN A  34      46.116   0.711  -9.422  1.00  3.94           C  
ATOM    518  OD1 ASN A  34      47.030   1.243  -8.781  1.00  3.94           O  
ATOM    519  ND2 ASN A  34      46.264  -0.426 -10.058  1.00  3.94           N  
ATOM    520  H   ASN A  34      46.355   3.370  -7.918  1.00  3.94           H  
ATOM    521  HA  ASN A  34      43.570   2.891  -8.706  1.00  3.94           H  
ATOM    522 1HB  ASN A  34      44.005   0.591  -9.453  1.00  3.94           H  
ATOM    523 2HB  ASN A  34      44.674   1.832 -10.500  1.00  3.94           H  
ATOM    524 1HD2 ASN A  34      47.142  -0.903 -10.031  1.00  3.94           H  
ATOM    525 2HD2 ASN A  34      45.498  -0.816 -10.568  1.00  3.94           H  
ATOM    526  N   TYR A  35      44.843   2.223  -5.958  1.00  3.91           N  
ATOM    527  CA  TYR A  35      44.518   1.608  -4.663  1.00  3.91           C  
ATOM    528  C   TYR A  35      44.176   2.606  -3.563  1.00  3.91           C  
ATOM    529  O   TYR A  35      43.188   2.436  -2.835  1.00  3.91           O  
ATOM    530  CB  TYR A  35      45.649   0.699  -4.177  1.00  3.91           C  
ATOM    531  CG  TYR A  35      45.889  -0.477  -5.077  1.00  3.91           C  
ATOM    532  CD1 TYR A  35      46.867  -0.435  -6.046  1.00  3.91           C  
ATOM    533  CD2 TYR A  35      45.077  -1.592  -4.957  1.00  3.91           C  
ATOM    534  CE1 TYR A  35      47.047  -1.512  -6.881  1.00  3.91           C  
ATOM    535  CE2 TYR A  35      45.251  -2.665  -5.802  1.00  3.91           C  
ATOM    536  CZ  TYR A  35      46.234  -2.629  -6.763  1.00  3.91           C  
ATOM    537  OH  TYR A  35      46.410  -3.698  -7.618  1.00  3.91           O  
ATOM    538  H   TYR A  35      45.507   2.992  -5.980  1.00  3.91           H  
ATOM    539  HA  TYR A  35      43.636   0.985  -4.799  1.00  3.91           H  
ATOM    540 1HB  TYR A  35      46.573   1.280  -4.117  1.00  3.91           H  
ATOM    541 2HB  TYR A  35      45.427   0.329  -3.175  1.00  3.91           H  
ATOM    542  HD1 TYR A  35      47.500   0.447  -6.153  1.00  3.91           H  
ATOM    543  HD2 TYR A  35      44.295  -1.618  -4.197  1.00  3.91           H  
ATOM    544  HE1 TYR A  35      47.824  -1.477  -7.644  1.00  3.91           H  
ATOM    545  HE2 TYR A  35      44.608  -3.540  -5.710  1.00  3.91           H  
ATOM    546  HH  TYR A  35      47.189  -3.546  -8.163  1.00  3.91           H  
ATOM    547  N   ALA A  36      45.061   3.597  -3.374  1.00  3.78           N  
ATOM    548  CA  ALA A  36      45.009   4.597  -2.297  1.00  3.78           C  
ATOM    549  C   ALA A  36      44.942   3.944  -0.910  1.00  3.78           C  
ATOM    550  O   ALA A  36      44.577   4.587   0.079  1.00  3.78           O  
ATOM    551  CB  ALA A  36      43.807   5.505  -2.498  1.00  3.78           C  
ATOM    552  H   ALA A  36      45.834   3.676  -4.023  1.00  3.78           H  
ATOM    553  HA  ALA A  36      45.920   5.193  -2.348  1.00  3.78           H  
ATOM    554 1HB  ALA A  36      43.790   6.260  -1.715  1.00  3.78           H  
ATOM    555 2HB  ALA A  36      43.865   5.990  -3.464  1.00  3.78           H  
ATOM    556 3HB  ALA A  36      42.899   4.921  -2.460  1.00  3.78           H  
ATOM    557  N   SER A  37      45.389   2.700  -0.825  1.00  3.62           N  
ATOM    558  CA  SER A  37      45.289   1.895   0.373  1.00  3.62           C  
ATOM    559  C   SER A  37      46.368   0.848   0.427  1.00  3.62           C  
ATOM    560  O   SER A  37      47.068   0.596  -0.553  1.00  3.62           O  
ATOM    561  CB  SER A  37      43.999   1.138   0.380  1.00  3.62           C  
ATOM    562  OG  SER A  37      44.048   0.160  -0.605  1.00  3.62           O  
ATOM    563  H   SER A  37      45.740   2.271  -1.667  1.00  3.62           H  
ATOM    564  HA  SER A  37      45.342   2.533   1.249  1.00  3.62           H  
ATOM    565 1HB  SER A  37      43.838   0.682   1.352  1.00  3.62           H  
ATOM    566 2HB  SER A  37      43.183   1.798   0.185  1.00  3.62           H  
ATOM    567  HG  SER A  37      43.992   0.651  -1.445  1.00  3.62           H  
ATOM    568  N   HIS A  38      46.428   0.167   1.554  1.00  3.48           N  
ATOM    569  CA  HIS A  38      47.343  -0.932   1.770  1.00  3.48           C  
ATOM    570  C   HIS A  38      46.683  -2.270   1.401  1.00  3.48           C  
ATOM    571  O   HIS A  38      47.125  -3.325   1.851  1.00  3.48           O  
ATOM    572  CB  HIS A  38      47.798  -0.962   3.219  1.00  3.48           C  
ATOM    573  CG  HIS A  38      48.962  -1.880   3.506  1.00  3.48           C  
ATOM    574  ND1 HIS A  38      48.821  -3.238   3.685  1.00  3.48           N  
ATOM    575  CD2 HIS A  38      50.276  -1.609   3.697  1.00  3.48           C  
ATOM    576  CE1 HIS A  38      50.007  -3.768   3.949  1.00  3.48           C  
ATOM    577  NE2 HIS A  38      50.901  -2.799   3.964  1.00  3.48           N  
ATOM    578  H   HIS A  38      45.815   0.429   2.319  1.00  3.48           H  
ATOM    579  HA  HIS A  38      48.221  -0.808   1.136  1.00  3.48           H  
ATOM    580 1HB  HIS A  38      48.082   0.048   3.517  1.00  3.48           H  
ATOM    581 2HB  HIS A  38      46.957  -1.260   3.832  1.00  3.48           H  
ATOM    582  HD2 HIS A  38      50.743  -0.636   3.656  1.00  3.48           H  
ATOM    583  HE1 HIS A  38      50.207  -4.824   4.132  1.00  3.48           H  
ATOM    584  HE2 HIS A  38      51.889  -2.910   4.148  1.00  3.48           H  
ATOM    585  N   ARG A  39      45.619  -2.239   0.567  1.00  3.39           N  
ATOM    586  CA  ARG A  39      44.919  -3.454   0.126  1.00  3.39           C  
ATOM    587  C   ARG A  39      45.744  -4.290  -0.860  1.00  3.39           C  
ATOM    588  O   ARG A  39      45.343  -5.388  -1.252  1.00  3.39           O  
ATOM    589  CB  ARG A  39      43.574  -3.118  -0.512  1.00  3.39           C  
ATOM    590  CG  ARG A  39      42.509  -2.576   0.454  1.00  3.39           C  
ATOM    591  CD  ARG A  39      41.253  -2.150  -0.253  1.00  3.39           C  
ATOM    592  NE  ARG A  39      41.451  -0.960  -1.087  1.00  3.39           N  
ATOM    593  CZ  ARG A  39      40.504  -0.427  -1.898  1.00  3.39           C  
ATOM    594  NH1 ARG A  39      39.320  -1.001  -1.963  1.00  3.39           N  
ATOM    595  NH2 ARG A  39      40.738   0.661  -2.637  1.00  3.39           N  
ATOM    596  H   ARG A  39      45.260  -1.347   0.215  1.00  3.39           H  
ATOM    597  HA  ARG A  39      44.725  -4.067   1.008  1.00  3.39           H  
ATOM    598 1HB  ARG A  39      43.724  -2.373  -1.292  1.00  3.39           H  
ATOM    599 2HB  ARG A  39      43.167  -4.010  -0.987  1.00  3.39           H  
ATOM    600 1HG  ARG A  39      42.244  -3.354   1.169  1.00  3.39           H  
ATOM    601 2HG  ARG A  39      42.908  -1.717   0.993  1.00  3.39           H  
ATOM    602 1HD  ARG A  39      40.918  -2.959  -0.899  1.00  3.39           H  
ATOM    603 2HD  ARG A  39      40.484  -1.939   0.473  1.00  3.39           H  
ATOM    604  HE  ARG A  39      42.356  -0.513  -1.039  1.00  3.39           H  
ATOM    605 1HH1 ARG A  39      39.130  -1.829  -1.415  1.00  3.39           H  
ATOM    606 2HH1 ARG A  39      38.605  -0.617  -2.563  1.00  3.39           H  
ATOM    607 1HH2 ARG A  39      41.648   1.151  -2.636  1.00  3.39           H  
ATOM    608 2HH2 ARG A  39      40.009   1.022  -3.230  1.00  3.39           H  
ATOM    609  N   SER A  40      46.884  -3.755  -1.267  1.00  3.34           N  
ATOM    610  CA  SER A  40      47.810  -4.408  -2.168  1.00  3.34           C  
ATOM    611  C   SER A  40      49.233  -3.984  -1.896  1.00  3.34           C  
ATOM    612  O   SER A  40      49.528  -2.815  -1.630  1.00  3.34           O  
ATOM    613  CB  SER A  40      47.500  -4.102  -3.614  1.00  3.34           C  
ATOM    614  OG  SER A  40      48.467  -4.697  -4.475  1.00  3.34           O  
ATOM    615  H   SER A  40      47.123  -2.848  -0.899  1.00  3.34           H  
ATOM    616  HA  SER A  40      47.738  -5.487  -2.010  1.00  3.34           H  
ATOM    617 1HB  SER A  40      46.514  -4.491  -3.853  1.00  3.34           H  
ATOM    618 2HB  SER A  40      47.479  -3.023  -3.771  1.00  3.34           H  
ATOM    619  HG  SER A  40      47.990  -4.889  -5.302  1.00  3.34           H  
ATOM    620  N   LEU A  41      50.142  -4.918  -2.110  1.00  3.30           N  
ATOM    621  CA  LEU A  41      51.570  -4.675  -1.980  1.00  3.30           C  
ATOM    622  C   LEU A  41      52.015  -3.624  -3.002  1.00  3.30           C  
ATOM    623  O   LEU A  41      53.037  -2.963  -2.829  1.00  3.30           O  
ATOM    624  CB  LEU A  41      52.317  -5.994  -2.200  1.00  3.30           C  
ATOM    625  CG  LEU A  41      52.060  -7.082  -1.124  1.00  3.30           C  
ATOM    626  CD1 LEU A  41      52.720  -8.392  -1.554  1.00  3.30           C  
ATOM    627  CD2 LEU A  41      52.594  -6.615   0.219  1.00  3.30           C  
ATOM    628  H   LEU A  41      49.825  -5.845  -2.352  1.00  3.30           H  
ATOM    629  HA  LEU A  41      51.773  -4.299  -0.978  1.00  3.30           H  
ATOM    630 1HB  LEU A  41      52.022  -6.401  -3.164  1.00  3.30           H  
ATOM    631 2HB  LEU A  41      53.387  -5.788  -2.226  1.00  3.30           H  
ATOM    632  HG  LEU A  41      50.988  -7.257  -1.039  1.00  3.30           H  
ATOM    633 1HD1 LEU A  41      52.526  -9.161  -0.806  1.00  3.30           H  
ATOM    634 2HD1 LEU A  41      52.305  -8.705  -2.511  1.00  3.30           H  
ATOM    635 3HD1 LEU A  41      53.783  -8.259  -1.658  1.00  3.30           H  
ATOM    636 1HD2 LEU A  41      52.399  -7.379   0.970  1.00  3.30           H  
ATOM    637 2HD2 LEU A  41      53.660  -6.445   0.149  1.00  3.30           H  
ATOM    638 3HD2 LEU A  41      52.094  -5.689   0.505  1.00  3.30           H  
ATOM    639  N   SER A  42      51.253  -3.503  -4.098  1.00  3.25           N  
ATOM    640  CA  SER A  42      51.531  -2.531  -5.143  1.00  3.25           C  
ATOM    641  C   SER A  42      50.887  -1.165  -4.853  1.00  3.25           C  
ATOM    642  O   SER A  42      51.104  -0.210  -5.594  1.00  3.25           O  
ATOM    643  CB  SER A  42      51.054  -3.063  -6.478  1.00  3.25           C  
ATOM    644  OG  SER A  42      49.660  -3.167  -6.518  1.00  3.25           O  
ATOM    645  H   SER A  42      50.410  -4.071  -4.189  1.00  3.25           H  
ATOM    646  HA  SER A  42      52.610  -2.386  -5.197  1.00  3.25           H  
ATOM    647 1HB  SER A  42      51.395  -2.403  -7.274  1.00  3.25           H  
ATOM    648 2HB  SER A  42      51.493  -4.043  -6.654  1.00  3.25           H  
ATOM    649  HG  SER A  42      49.391  -3.638  -5.711  1.00  3.25           H  
ATOM    650  N   GLY A  43      50.046  -1.094  -3.815  1.00  3.20           N  
ATOM    651  CA  GLY A  43      49.333   0.121  -3.437  1.00  3.20           C  
ATOM    652  C   GLY A  43      50.178   0.966  -2.502  1.00  3.20           C  
ATOM    653  O   GLY A  43      50.364   2.163  -2.710  1.00  3.20           O  
ATOM    654  H   GLY A  43      49.918  -1.898  -3.218  1.00  3.20           H  
ATOM    655 1HA  GLY A  43      49.081   0.689  -4.329  1.00  3.20           H  
ATOM    656 2HA  GLY A  43      48.401  -0.149  -2.942  1.00  3.20           H  
ATOM    657  N   CYS A  44      50.608   0.365  -1.401  1.00  3.18           N  
ATOM    658  CA  CYS A  44      51.459   1.074  -0.446  1.00  3.18           C  
ATOM    659  C   CYS A  44      52.946   0.842  -0.745  1.00  3.18           C  
ATOM    660  O   CYS A  44      53.424  -0.263  -0.517  1.00  3.18           O  
ATOM    661  CB  CYS A  44      51.183   0.627   0.975  1.00  3.18           C  
ATOM    662  SG  CYS A  44      52.212   1.458   2.188  1.00  3.18           S  
ATOM    663  H   CYS A  44      50.373  -0.622  -1.278  1.00  3.18           H  
ATOM    664  HA  CYS A  44      51.210   2.126  -0.497  1.00  3.18           H  
ATOM    665 1HB  CYS A  44      50.137   0.820   1.224  1.00  3.18           H  
ATOM    666 2HB  CYS A  44      51.345  -0.449   1.061  1.00  3.18           H  
ATOM    667  HG  CYS A  44      51.588   0.975   3.262  1.00  3.18           H  
ATOM    668  N   PRO A  45      53.740   1.839  -1.174  1.00  3.20           N  
ATOM    669  CA  PRO A  45      55.147   1.690  -1.517  1.00  3.20           C  
ATOM    670  C   PRO A  45      56.007   1.146  -0.387  1.00  3.20           C  
ATOM    671  O   PRO A  45      57.035   0.507  -0.620  1.00  3.20           O  
ATOM    672  CB  PRO A  45      55.569   3.124  -1.827  1.00  3.20           C  
ATOM    673  CG  PRO A  45      54.318   3.815  -2.211  1.00  3.20           C  
ATOM    674  CD  PRO A  45      53.237   3.201  -1.352  1.00  3.20           C  
ATOM    675  HA  PRO A  45      55.230   1.049  -2.412  1.00  3.20           H  
ATOM    676 1HB  PRO A  45      56.052   3.569  -0.949  1.00  3.20           H  
ATOM    677 2HB  PRO A  45      56.312   3.128  -2.635  1.00  3.20           H  
ATOM    678 1HG  PRO A  45      54.430   4.893  -2.051  1.00  3.20           H  
ATOM    679 2HG  PRO A  45      54.122   3.678  -3.277  1.00  3.20           H  
ATOM    680 1HD  PRO A  45      53.135   3.722  -0.389  1.00  3.20           H  
ATOM    681 2HD  PRO A  45      52.334   3.233  -1.947  1.00  3.20           H  
ATOM    682  N   LEU A  46      55.554   1.334   0.858  1.00  3.28           N  
ATOM    683  CA  LEU A  46      56.333   0.898   2.004  1.00  3.28           C  
ATOM    684  C   LEU A  46      56.248  -0.606   2.153  1.00  3.28           C  
ATOM    685  O   LEU A  46      57.013  -1.217   2.908  1.00  3.28           O  
ATOM    686  CB  LEU A  46      55.820   1.543   3.275  1.00  3.28           C  
ATOM    687  CG  LEU A  46      56.221   2.975   3.472  1.00  3.28           C  
ATOM    688  CD1 LEU A  46      57.707   3.101   3.417  1.00  3.28           C  
ATOM    689  CD2 LEU A  46      55.513   3.823   2.419  1.00  3.28           C  
ATOM    690  H   LEU A  46      54.686   1.819   1.018  1.00  3.28           H  
ATOM    691  HA  LEU A  46      57.373   1.176   1.850  1.00  3.28           H  
ATOM    692 1HB  LEU A  46      54.761   1.485   3.303  1.00  3.28           H  
ATOM    693 2HB  LEU A  46      56.210   0.979   4.123  1.00  3.28           H  
ATOM    694  HG  LEU A  46      55.922   3.301   4.437  1.00  3.28           H  
ATOM    695 1HD1 LEU A  46      57.985   4.143   3.579  1.00  3.28           H  
ATOM    696 2HD1 LEU A  46      58.132   2.484   4.198  1.00  3.28           H  
ATOM    697 3HD1 LEU A  46      58.069   2.771   2.444  1.00  3.28           H  
ATOM    698 1HD2 LEU A  46      55.780   4.870   2.565  1.00  3.28           H  
ATOM    699 2HD2 LEU A  46      55.817   3.504   1.434  1.00  3.28           H  
ATOM    700 3HD2 LEU A  46      54.436   3.704   2.524  1.00  3.28           H  
ATOM    701  N   ALA A  47      55.367  -1.224   1.369  1.00  3.42           N  
ATOM    702  CA  ALA A  47      55.219  -2.656   1.358  1.00  3.42           C  
ATOM    703  C   ALA A  47      56.544  -3.267   0.981  1.00  3.42           C  
ATOM    704  O   ALA A  47      56.875  -4.355   1.434  1.00  3.42           O  
ATOM    705  CB  ALA A  47      54.154  -3.084   0.379  1.00  3.42           C  
ATOM    706  H   ALA A  47      54.767  -0.687   0.743  1.00  3.42           H  
ATOM    707  HA  ALA A  47      54.947  -2.989   2.357  1.00  3.42           H  
ATOM    708 1HB  ALA A  47      54.072  -4.155   0.387  1.00  3.42           H  
ATOM    709 2HB  ALA A  47      53.197  -2.639   0.655  1.00  3.42           H  
ATOM    710 3HB  ALA A  47      54.424  -2.751  -0.624  1.00  3.42           H  
ATOM    711  N   ASP A  48      57.332  -2.575   0.151  1.00  3.61           N  
ATOM    712  CA  ASP A  48      58.612  -3.114  -0.262  1.00  3.61           C  
ATOM    713  C   ASP A  48      59.525  -3.306   0.950  1.00  3.61           C  
ATOM    714  O   ASP A  48      60.335  -4.229   0.988  1.00  3.61           O  
ATOM    715  CB  ASP A  48      59.275  -2.184  -1.282  1.00  3.61           C  
ATOM    716  CG  ASP A  48      60.467  -2.815  -2.033  1.00  3.61           C  
ATOM    717  OD1 ASP A  48      60.243  -3.746  -2.770  1.00  3.61           O  
ATOM    718  OD2 ASP A  48      61.590  -2.362  -1.867  1.00  3.61           O  
ATOM    719  H   ASP A  48      57.053  -1.646  -0.179  1.00  3.61           H  
ATOM    720  HA  ASP A  48      58.447  -4.088  -0.725  1.00  3.61           H  
ATOM    721 1HB  ASP A  48      58.531  -1.859  -2.010  1.00  3.61           H  
ATOM    722 2HB  ASP A  48      59.624  -1.286  -0.765  1.00  3.61           H  
ATOM    723  N   LYS A  49      59.411  -2.430   1.959  1.00  3.83           N  
ATOM    724  CA  LYS A  49      60.285  -2.548   3.111  1.00  3.83           C  
ATOM    725  C   LYS A  49      59.782  -3.677   3.982  1.00  3.83           C  
ATOM    726  O   LYS A  49      60.565  -4.464   4.519  1.00  3.83           O  
ATOM    727  CB  LYS A  49      60.352  -1.238   3.893  1.00  3.83           C  
ATOM    728  CG  LYS A  49      61.061  -0.110   3.145  1.00  3.83           C  
ATOM    729  CD  LYS A  49      61.157   1.157   3.987  1.00  3.83           C  
ATOM    730  CE  LYS A  49      61.821   2.291   3.210  1.00  3.83           C  
ATOM    731  NZ  LYS A  49      61.910   3.543   4.011  1.00  3.83           N  
ATOM    732  H   LYS A  49      58.694  -1.715   1.952  1.00  3.83           H  
ATOM    733  HA  LYS A  49      61.288  -2.801   2.771  1.00  3.83           H  
ATOM    734 1HB  LYS A  49      59.340  -0.903   4.127  1.00  3.83           H  
ATOM    735 2HB  LYS A  49      60.872  -1.402   4.836  1.00  3.83           H  
ATOM    736 1HG  LYS A  49      62.062  -0.431   2.862  1.00  3.83           H  
ATOM    737 2HG  LYS A  49      60.499   0.117   2.236  1.00  3.83           H  
ATOM    738 1HD  LYS A  49      60.168   1.458   4.303  1.00  3.83           H  
ATOM    739 2HD  LYS A  49      61.750   0.951   4.878  1.00  3.83           H  
ATOM    740 1HE  LYS A  49      62.824   1.985   2.921  1.00  3.83           H  
ATOM    741 2HE  LYS A  49      61.238   2.491   2.310  1.00  3.83           H  
ATOM    742 1HZ  LYS A  49      62.352   4.264   3.459  1.00  3.83           H  
ATOM    743 2HZ  LYS A  49      60.982   3.843   4.274  1.00  3.83           H  
ATOM    744 3HZ  LYS A  49      62.457   3.373   4.842  1.00  3.83           H  
ATOM    745  N   SER A  50      58.455  -3.789   4.079  1.00  4.06           N  
ATOM    746  CA  SER A  50      57.866  -4.841   4.890  1.00  4.06           C  
ATOM    747  C   SER A  50      58.236  -6.200   4.310  1.00  4.06           C  
ATOM    748  O   SER A  50      58.629  -7.108   5.044  1.00  4.06           O  
ATOM    749  CB  SER A  50      56.359  -4.694   4.938  1.00  4.06           C  
ATOM    750  OG  SER A  50      55.987  -3.516   5.607  1.00  4.06           O  
ATOM    751  H   SER A  50      57.863  -3.106   3.602  1.00  4.06           H  
ATOM    752  HA  SER A  50      58.266  -4.772   5.901  1.00  4.06           H  
ATOM    753 1HB  SER A  50      55.964  -4.683   3.925  1.00  4.06           H  
ATOM    754 2HB  SER A  50      55.930  -5.556   5.445  1.00  4.06           H  
ATOM    755  HG  SER A  50      56.332  -2.789   5.067  1.00  4.06           H  
ATOM    756  N   LEU A  51      58.180  -6.320   2.984  1.00  4.29           N  
ATOM    757  CA  LEU A  51      58.523  -7.566   2.325  1.00  4.29           C  
ATOM    758  C   LEU A  51      59.987  -7.897   2.545  1.00  4.29           C  
ATOM    759  O   LEU A  51      60.328  -9.045   2.831  1.00  4.29           O  
ATOM    760  CB  LEU A  51      58.217  -7.443   0.834  1.00  4.29           C  
ATOM    761  CG  LEU A  51      56.719  -7.371   0.486  1.00  4.29           C  
ATOM    762  CD1 LEU A  51      56.569  -6.994  -0.978  1.00  4.29           C  
ATOM    763  CD2 LEU A  51      56.069  -8.709   0.790  1.00  4.29           C  
ATOM    764  H   LEU A  51      57.852  -5.535   2.426  1.00  4.29           H  
ATOM    765  HA  LEU A  51      57.916  -8.361   2.746  1.00  4.29           H  
ATOM    766 1HB  LEU A  51      58.690  -6.531   0.461  1.00  4.29           H  
ATOM    767 2HB  LEU A  51      58.651  -8.295   0.314  1.00  4.29           H  
ATOM    768  HG  LEU A  51      56.238  -6.612   1.085  1.00  4.29           H  
ATOM    769 1HD1 LEU A  51      55.530  -6.922  -1.235  1.00  4.29           H  
ATOM    770 2HD1 LEU A  51      57.041  -6.027  -1.144  1.00  4.29           H  
ATOM    771 3HD1 LEU A  51      57.047  -7.746  -1.600  1.00  4.29           H  
ATOM    772 1HD2 LEU A  51      55.009  -8.661   0.554  1.00  4.29           H  
ATOM    773 2HD2 LEU A  51      56.540  -9.487   0.192  1.00  4.29           H  
ATOM    774 3HD2 LEU A  51      56.194  -8.938   1.846  1.00  4.29           H  
ATOM    775  N   ARG A  52      60.865  -6.896   2.480  1.00  4.52           N  
ATOM    776  CA  ARG A  52      62.276  -7.149   2.717  1.00  4.52           C  
ATOM    777  C   ARG A  52      62.520  -7.623   4.139  1.00  4.52           C  
ATOM    778  O   ARG A  52      63.303  -8.552   4.364  1.00  4.52           O  
ATOM    779  CB  ARG A  52      63.077  -5.906   2.409  1.00  4.52           C  
ATOM    780  CG  ARG A  52      63.151  -5.600   0.922  1.00  4.52           C  
ATOM    781  CD  ARG A  52      63.818  -4.315   0.647  1.00  4.52           C  
ATOM    782  NE  ARG A  52      63.666  -3.936  -0.733  1.00  4.52           N  
ATOM    783  CZ  ARG A  52      64.430  -4.302  -1.753  1.00  4.52           C  
ATOM    784  NH1 ARG A  52      65.484  -5.082  -1.596  1.00  4.52           N  
ATOM    785  NH2 ARG A  52      64.076  -3.843  -2.927  1.00  4.52           N  
ATOM    786  H   ARG A  52      60.565  -5.952   2.224  1.00  4.52           H  
ATOM    787  HA  ARG A  52      62.598  -7.930   2.045  1.00  4.52           H  
ATOM    788 1HB  ARG A  52      62.617  -5.050   2.902  1.00  4.52           H  
ATOM    789 2HB  ARG A  52      64.088  -6.009   2.794  1.00  4.52           H  
ATOM    790 1HG  ARG A  52      63.745  -6.379   0.446  1.00  4.52           H  
ATOM    791 2HG  ARG A  52      62.169  -5.603   0.478  1.00  4.52           H  
ATOM    792 1HD  ARG A  52      63.360  -3.538   1.259  1.00  4.52           H  
ATOM    793 2HD  ARG A  52      64.878  -4.385   0.870  1.00  4.52           H  
ATOM    794  HE  ARG A  52      62.860  -3.335  -0.979  1.00  4.52           H  
ATOM    795 1HH1 ARG A  52      65.727  -5.419  -0.676  1.00  4.52           H  
ATOM    796 2HH1 ARG A  52      66.043  -5.341  -2.395  1.00  4.52           H  
ATOM    797 1HH2 ARG A  52      63.225  -3.243  -2.952  1.00  4.52           H  
ATOM    798 2HH2 ARG A  52      64.594  -4.070  -3.756  1.00  4.52           H  
ATOM    799  N   ASN A  53      61.805  -7.032   5.100  1.00  4.75           N  
ATOM    800  CA  ASN A  53      61.955  -7.435   6.488  1.00  4.75           C  
ATOM    801  C   ASN A  53      61.467  -8.868   6.676  1.00  4.75           C  
ATOM    802  O   ASN A  53      62.099  -9.653   7.390  1.00  4.75           O  
ATOM    803  CB  ASN A  53      61.196  -6.482   7.387  1.00  4.75           C  
ATOM    804  CG  ASN A  53      61.860  -5.131   7.494  1.00  4.75           C  
ATOM    805  OD1 ASN A  53      63.061  -4.974   7.232  1.00  4.75           O  
ATOM    806  ND2 ASN A  53      61.091  -4.144   7.876  1.00  4.75           N  
ATOM    807  H   ASN A  53      61.179  -6.263   4.865  1.00  4.75           H  
ATOM    808  HA  ASN A  53      63.011  -7.406   6.749  1.00  4.75           H  
ATOM    809 1HB  ASN A  53      60.189  -6.345   6.995  1.00  4.75           H  
ATOM    810 2HB  ASN A  53      61.105  -6.914   8.381  1.00  4.75           H  
ATOM    811 1HD2 ASN A  53      61.469  -3.223   7.962  1.00  4.75           H  
ATOM    812 2HD2 ASN A  53      60.128  -4.311   8.074  1.00  4.75           H  
ATOM    813  N   LEU A  54      60.372  -9.229   6.003  1.00  4.99           N  
ATOM    814  CA  LEU A  54      59.853 -10.583   6.091  1.00  4.99           C  
ATOM    815  C   LEU A  54      60.809 -11.582   5.466  1.00  4.99           C  
ATOM    816  O   LEU A  54      61.062 -12.642   6.040  1.00  4.99           O  
ATOM    817  CB  LEU A  54      58.490 -10.670   5.407  1.00  4.99           C  
ATOM    818  CG  LEU A  54      57.363  -9.948   6.125  1.00  4.99           C  
ATOM    819  CD1 LEU A  54      56.132  -9.918   5.231  1.00  4.99           C  
ATOM    820  CD2 LEU A  54      57.082 -10.668   7.433  1.00  4.99           C  
ATOM    821  H   LEU A  54      59.874  -8.534   5.443  1.00  4.99           H  
ATOM    822  HA  LEU A  54      59.730 -10.834   7.144  1.00  4.99           H  
ATOM    823 1HB  LEU A  54      58.578 -10.239   4.412  1.00  4.99           H  
ATOM    824 2HB  LEU A  54      58.214 -11.716   5.307  1.00  4.99           H  
ATOM    825  HG  LEU A  54      57.657  -8.927   6.339  1.00  4.99           H  
ATOM    826 1HD1 LEU A  54      55.324  -9.398   5.743  1.00  4.99           H  
ATOM    827 2HD1 LEU A  54      56.373  -9.393   4.311  1.00  4.99           H  
ATOM    828 3HD1 LEU A  54      55.822 -10.935   5.002  1.00  4.99           H  
ATOM    829 1HD2 LEU A  54      56.279 -10.155   7.962  1.00  4.99           H  
ATOM    830 2HD2 LEU A  54      56.785 -11.696   7.227  1.00  4.99           H  
ATOM    831 3HD2 LEU A  54      57.982 -10.666   8.048  1.00  4.99           H  
ATOM    832  N   MET A  55      61.405 -11.230   4.328  1.00  5.31           N  
ATOM    833  CA  MET A  55      62.336 -12.148   3.696  1.00  5.31           C  
ATOM    834  C   MET A  55      63.536 -12.350   4.603  1.00  5.31           C  
ATOM    835  O   MET A  55      64.036 -13.472   4.743  1.00  5.31           O  
ATOM    836  CB  MET A  55      62.747 -11.629   2.318  1.00  5.31           C  
ATOM    837  CG  MET A  55      61.631 -11.707   1.262  1.00  5.31           C  
ATOM    838  SD  MET A  55      62.179 -11.302  -0.411  1.00  5.31           S  
ATOM    839  CE  MET A  55      62.411  -9.533  -0.286  1.00  5.31           C  
ATOM    840  H   MET A  55      61.175 -10.343   3.880  1.00  5.31           H  
ATOM    841  HA  MET A  55      61.843 -13.110   3.571  1.00  5.31           H  
ATOM    842 1HB  MET A  55      63.044 -10.583   2.408  1.00  5.31           H  
ATOM    843 2HB  MET A  55      63.609 -12.188   1.957  1.00  5.31           H  
ATOM    844 1HG  MET A  55      61.227 -12.718   1.252  1.00  5.31           H  
ATOM    845 2HG  MET A  55      60.828 -11.033   1.529  1.00  5.31           H  
ATOM    846 1HE  MET A  55      62.733  -9.137  -1.248  1.00  5.31           H  
ATOM    847 2HE  MET A  55      61.472  -9.059   0.011  1.00  5.31           H  
ATOM    848 3HE  MET A  55      63.176  -9.335   0.454  1.00  5.31           H  
ATOM    849  N   ALA A  56      63.980 -11.276   5.267  1.00  5.89           N  
ATOM    850  CA  ALA A  56      65.074 -11.400   6.209  1.00  5.89           C  
ATOM    851  C   ALA A  56      64.670 -12.312   7.367  1.00  5.89           C  
ATOM    852  O   ALA A  56      65.417 -13.204   7.758  1.00  5.89           O  
ATOM    853  CB  ALA A  56      65.472 -10.035   6.733  1.00  5.89           C  
ATOM    854  H   ALA A  56      63.561 -10.359   5.101  1.00  5.89           H  
ATOM    855  HA  ALA A  56      65.921 -11.851   5.693  1.00  5.89           H  
ATOM    856 1HB  ALA A  56      66.304 -10.138   7.426  1.00  5.89           H  
ATOM    857 2HB  ALA A  56      65.766  -9.399   5.899  1.00  5.89           H  
ATOM    858 3HB  ALA A  56      64.628  -9.584   7.246  1.00  5.89           H  
ATOM    859  N   ALA A  57      63.444 -12.150   7.871  1.00  6.87           N  
ATOM    860  CA  ALA A  57      62.962 -12.972   8.974  1.00  6.87           C  
ATOM    861  C   ALA A  57      62.951 -14.448   8.602  1.00  6.87           C  
ATOM    862  O   ALA A  57      63.365 -15.307   9.381  1.00  6.87           O  
ATOM    863  CB  ALA A  57      61.561 -12.537   9.375  1.00  6.87           C  
ATOM    864  H   ALA A  57      62.849 -11.402   7.517  1.00  6.87           H  
ATOM    865  HA  ALA A  57      63.639 -12.836   9.816  1.00  6.87           H  
ATOM    866 1HB  ALA A  57      61.219 -13.136  10.215  1.00  6.87           H  
ATOM    867 2HB  ALA A  57      61.576 -11.484   9.656  1.00  6.87           H  
ATOM    868 3HB  ALA A  57      60.886 -12.675   8.538  1.00  6.87           H  
ATOM    869  N   HIS A  58      62.593 -14.740   7.356  1.00  8.42           N  
ATOM    870  CA  HIS A  58      62.488 -16.115   6.900  1.00  8.42           C  
ATOM    871  C   HIS A  58      63.827 -16.683   6.450  1.00  8.42           C  
ATOM    872  O   HIS A  58      63.901 -17.835   6.017  1.00  8.42           O  
ATOM    873  CB  HIS A  58      61.479 -16.231   5.750  1.00  8.42           C  
ATOM    874  CG  HIS A  58      60.042 -15.969   6.146  1.00  8.42           C  
ATOM    875  ND1 HIS A  58      59.352 -16.780   7.029  1.00  8.42           N  
ATOM    876  CD2 HIS A  58      59.162 -15.013   5.753  1.00  8.42           C  
ATOM    877  CE1 HIS A  58      58.121 -16.320   7.174  1.00  8.42           C  
ATOM    878  NE2 HIS A  58      57.980 -15.252   6.411  1.00  8.42           N  
ATOM    879  H   HIS A  58      62.295 -13.983   6.739  1.00  8.42           H  
ATOM    880  HA  HIS A  58      62.130 -16.736   7.719  1.00  8.42           H  
ATOM    881 1HB  HIS A  58      61.750 -15.510   4.973  1.00  8.42           H  
ATOM    882 2HB  HIS A  58      61.539 -17.224   5.310  1.00  8.42           H  
ATOM    883  HD2 HIS A  58      59.354 -14.208   5.046  1.00  8.42           H  
ATOM    884  HE1 HIS A  58      57.350 -16.753   7.812  1.00  8.42           H  
ATOM    885  HE2 HIS A  58      57.139 -14.700   6.319  1.00  8.42           H  
ATOM    886  N   SER A  59      64.885 -15.878   6.546  1.00 10.68           N  
ATOM    887  CA  SER A  59      66.222 -16.303   6.196  1.00 10.68           C  
ATOM    888  C   SER A  59      66.981 -16.700   7.463  1.00 10.68           C  
ATOM    889  O   SER A  59      68.158 -17.071   7.392  1.00 10.68           O  
ATOM    890  CB  SER A  59      66.960 -15.188   5.475  1.00 10.68           C  
ATOM    891  OG  SER A  59      66.328 -14.853   4.262  1.00 10.68           O  
ATOM    892  H   SER A  59      64.785 -14.931   6.905  1.00 10.68           H  
ATOM    893  HA  SER A  59      66.156 -17.171   5.542  1.00 10.68           H  
ATOM    894 1HB  SER A  59      67.013 -14.312   6.115  1.00 10.68           H  
ATOM    895 2HB  SER A  59      67.980 -15.508   5.277  1.00 10.68           H  
ATOM    896  HG  SER A  59      65.500 -14.371   4.505  1.00 10.68           H  
ATOM    897  N   ALA A  60      66.313 -16.587   8.620  1.00 13.65           N  
ATOM    898  CA  ALA A  60      66.919 -16.877   9.909  1.00 13.65           C  
ATOM    899  C   ALA A  60      66.496 -18.249  10.428  1.00 13.65           C  
ATOM    900  O   ALA A  60      66.624 -18.527  11.621  1.00 13.65           O  
ATOM    901  OXT ALA A  60      66.218 -19.141   9.627  1.00 13.65           O  
ATOM    902  CB  ALA A  60      66.533 -15.793  10.904  1.00 13.65           C  
ATOM    903  H   ALA A  60      65.343 -16.263   8.621  1.00 13.65           H  
ATOM    904  HA  ALA A  60      68.002 -16.881   9.786  1.00 13.65           H  
ATOM    905 1HB  ALA A  60      67.005 -15.991  11.864  1.00 13.65           H  
ATOM    906 2HB  ALA A  60      66.860 -14.823  10.528  1.00 13.65           H  
ATOM    907 3HB  ALA A  60      65.448 -15.785  11.024  1.00 13.65           H  
TER     908
ENDMDL

REMARK ID 642386 MODEL 3 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.163  -1.168  -1.507  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.196   0.055  -0.715  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.083   0.857  -0.798  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.165   0.367  -0.467  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.456  -0.252   0.765  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.402   0.985   1.715  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.520   1.957   1.381  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.508   0.519   3.151  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.104  -1.450  -1.736  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.355  -0.997  -2.357  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.291  -1.899  -0.978  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -1.009   0.677  -1.089  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.441  -0.705   0.860  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.289  -0.969   1.108  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.548   1.507   1.577  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.452   2.819   2.048  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.420   2.293   0.353  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -2.481   1.468   1.512  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.453   1.385   3.814  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.456   0.003   3.301  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.315  -0.160   3.372  1.00 24.67           H  
ATOM     22  N   THR A   2       0.951   2.105  -1.214  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.078   3.018  -1.232  1.00 24.36           C  
ATOM     24  C   THR A   2       1.836   4.108  -0.207  1.00 24.36           C  
ATOM     25  O   THR A   2       0.772   4.727  -0.180  1.00 24.36           O  
ATOM     26  CB  THR A   2       2.298   3.637  -2.622  1.00 24.36           C  
ATOM     27  OG1 THR A   2       2.582   2.598  -3.568  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.462   4.638  -2.580  1.00 24.36           C  
ATOM     29  H   THR A   2       0.044   2.450  -1.494  1.00 24.36           H  
ATOM     30  HA  THR A   2       2.983   2.481  -0.947  1.00 24.36           H  
ATOM     31  HB  THR A   2       1.396   4.150  -2.932  1.00 24.36           H  
ATOM     32  HG1 THR A   2       3.345   2.094  -3.271  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       3.605   5.071  -3.568  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       3.239   5.436  -1.869  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       4.370   4.128  -2.272  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.817   4.312   0.656  1.00 23.23           N  
ATOM     37  CA  ASN A   3       2.740   5.326   1.692  1.00 23.23           C  
ATOM     38  C   ASN A   3       3.391   6.613   1.205  1.00 23.23           C  
ATOM     39  O   ASN A   3       4.591   6.644   0.935  1.00 23.23           O  
ATOM     40  CB  ASN A   3       3.383   4.829   2.969  1.00 23.23           C  
ATOM     41  CG  ASN A   3       2.646   3.641   3.578  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       1.420   3.659   3.744  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       3.388   2.613   3.914  1.00 23.23           N  
ATOM     44  H   ASN A   3       3.654   3.751   0.579  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.690   5.549   1.892  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       4.414   4.537   2.767  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       3.410   5.639   3.699  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       2.972   1.801   4.326  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       4.377   2.641   3.766  1.00 23.23           H  
ATOM     50  N   PHE A   4       2.598   7.662   1.054  1.00 21.03           N  
ATOM     51  CA  PHE A   4       3.118   8.911   0.519  1.00 21.03           C  
ATOM     52  C   PHE A   4       3.448   9.893   1.632  1.00 21.03           C  
ATOM     53  O   PHE A   4       2.566  10.323   2.374  1.00 21.03           O  
ATOM     54  CB  PHE A   4       2.094   9.540  -0.416  1.00 21.03           C  
ATOM     55  CG  PHE A   4       1.839   8.724  -1.647  1.00 21.03           C  
ATOM     56  CD1 PHE A   4       0.904   7.704  -1.618  1.00 21.03           C  
ATOM     57  CD2 PHE A   4       2.523   8.963  -2.826  1.00 21.03           C  
ATOM     58  CE1 PHE A   4       0.651   6.948  -2.734  1.00 21.03           C  
ATOM     59  CE2 PHE A   4       2.271   8.203  -3.953  1.00 21.03           C  
ATOM     60  CZ  PHE A   4       1.332   7.193  -3.904  1.00 21.03           C  
ATOM     61  H   PHE A   4       1.620   7.583   1.294  1.00 21.03           H  
ATOM     62  HA  PHE A   4       4.029   8.703  -0.042  1.00 21.03           H  
ATOM     63 1HB  PHE A   4       1.150   9.671   0.110  1.00 21.03           H  
ATOM     64 2HB  PHE A   4       2.441  10.529  -0.721  1.00 21.03           H  
ATOM     65  HD1 PHE A   4       0.362   7.499  -0.692  1.00 21.03           H  
ATOM     66  HD2 PHE A   4       3.262   9.764  -2.861  1.00 21.03           H  
ATOM     67  HE1 PHE A   4      -0.089   6.148  -2.686  1.00 21.03           H  
ATOM     68  HE2 PHE A   4       2.814   8.398  -4.877  1.00 21.03           H  
ATOM     69  HZ  PHE A   4       1.132   6.589  -4.787  1.00 21.03           H  
ATOM     70  N   LYS A   5       4.725  10.230   1.761  1.00 18.01           N  
ATOM     71  CA  LYS A   5       5.153  11.146   2.809  1.00 18.01           C  
ATOM     72  C   LYS A   5       5.001  12.581   2.341  1.00 18.01           C  
ATOM     73  O   LYS A   5       5.501  12.949   1.277  1.00 18.01           O  
ATOM     74  CB  LYS A   5       6.599  10.883   3.229  1.00 18.01           C  
ATOM     75  CG  LYS A   5       7.070  11.765   4.387  1.00 18.01           C  
ATOM     76  CD  LYS A   5       8.487  11.419   4.827  1.00 18.01           C  
ATOM     77  CE  LYS A   5       8.940  12.327   5.963  1.00 18.01           C  
ATOM     78  NZ  LYS A   5      10.320  12.000   6.418  1.00 18.01           N  
ATOM     79  H   LYS A   5       5.408   9.836   1.128  1.00 18.01           H  
ATOM     80  HA  LYS A   5       4.510  11.010   3.678  1.00 18.01           H  
ATOM     81 1HB  LYS A   5       6.708   9.841   3.529  1.00 18.01           H  
ATOM     82 2HB  LYS A   5       7.263  11.056   2.382  1.00 18.01           H  
ATOM     83 1HG  LYS A   5       7.042  12.814   4.079  1.00 18.01           H  
ATOM     84 2HG  LYS A   5       6.394  11.641   5.231  1.00 18.01           H  
ATOM     85 1HD  LYS A   5       8.523  10.382   5.163  1.00 18.01           H  
ATOM     86 2HD  LYS A   5       9.169  11.536   3.986  1.00 18.01           H  
ATOM     87 1HE  LYS A   5       8.914  13.362   5.623  1.00 18.01           H  
ATOM     88 2HE  LYS A   5       8.255  12.215   6.804  1.00 18.01           H  
ATOM     89 1HZ  LYS A   5      10.584  12.621   7.170  1.00 18.01           H  
ATOM     90 2HZ  LYS A   5      10.348  11.044   6.745  1.00 18.01           H  
ATOM     91 3HZ  LYS A   5      10.964  12.110   5.648  1.00 18.01           H  
ATOM     92  N   LEU A   6       4.294  13.376   3.125  1.00 14.73           N  
ATOM     93  CA  LEU A   6       4.060  14.767   2.790  1.00 14.73           C  
ATOM     94  C   LEU A   6       4.853  15.684   3.704  1.00 14.73           C  
ATOM     95  O   LEU A   6       5.090  15.353   4.867  1.00 14.73           O  
ATOM     96  CB  LEU A   6       2.572  15.073   2.909  1.00 14.73           C  
ATOM     97  CG  LEU A   6       1.656  14.197   2.052  1.00 14.73           C  
ATOM     98  CD1 LEU A   6       0.216  14.579   2.328  1.00 14.73           C  
ATOM     99  CD2 LEU A   6       2.011  14.365   0.587  1.00 14.73           C  
ATOM    100  H   LEU A   6       3.903  12.998   3.976  1.00 14.73           H  
ATOM    101  HA  LEU A   6       4.380  14.942   1.763  1.00 14.73           H  
ATOM    102 1HB  LEU A   6       2.284  14.924   3.938  1.00 14.73           H  
ATOM    103 2HB  LEU A   6       2.403  16.120   2.647  1.00 14.73           H  
ATOM    104  HG  LEU A   6       1.785  13.146   2.331  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      -0.445  13.949   1.732  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      -0.000  14.432   3.384  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6       0.059  15.624   2.064  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6       1.359  13.734  -0.018  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6       1.880  15.407   0.298  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6       3.049  14.071   0.427  1.00 14.73           H  
ATOM    111  N   LYS A   7       5.249  16.840   3.184  1.00 11.74           N  
ATOM    112  CA  LYS A   7       5.924  17.836   3.999  1.00 11.74           C  
ATOM    113  C   LYS A   7       5.002  19.018   4.205  1.00 11.74           C  
ATOM    114  O   LYS A   7       4.262  19.401   3.300  1.00 11.74           O  
ATOM    115  CB  LYS A   7       7.236  18.280   3.353  1.00 11.74           C  
ATOM    116  CG  LYS A   7       8.287  17.182   3.258  1.00 11.74           C  
ATOM    117  CD  LYS A   7       9.589  17.707   2.664  1.00 11.74           C  
ATOM    118  CE  LYS A   7      10.636  16.603   2.564  1.00 11.74           C  
ATOM    119  NZ  LYS A   7      11.912  17.094   1.975  1.00 11.74           N  
ATOM    120  H   LYS A   7       5.052  17.041   2.215  1.00 11.74           H  
ATOM    121  HA  LYS A   7       6.143  17.409   4.979  1.00 11.74           H  
ATOM    122 1HB  LYS A   7       7.042  18.654   2.349  1.00 11.74           H  
ATOM    123 2HB  LYS A   7       7.663  19.095   3.926  1.00 11.74           H  
ATOM    124 1HG  LYS A   7       8.484  16.781   4.253  1.00 11.74           H  
ATOM    125 2HG  LYS A   7       7.910  16.373   2.631  1.00 11.74           H  
ATOM    126 1HD  LYS A   7       9.399  18.111   1.668  1.00 11.74           H  
ATOM    127 2HD  LYS A   7       9.979  18.506   3.292  1.00 11.74           H  
ATOM    128 1HE  LYS A   7      10.835  16.213   3.560  1.00 11.74           H  
ATOM    129 2HE  LYS A   7      10.247  15.797   1.940  1.00 11.74           H  
ATOM    130 1HZ  LYS A   7      12.575  16.333   1.929  1.00 11.74           H  
ATOM    131 2HZ  LYS A   7      11.741  17.448   1.044  1.00 11.74           H  
ATOM    132 3HZ  LYS A   7      12.287  17.833   2.552  1.00 11.74           H  
ATOM    133  N   PHE A   8       5.067  19.608   5.389  1.00  9.37           N  
ATOM    134  CA  PHE A   8       4.209  20.729   5.740  1.00  9.37           C  
ATOM    135  C   PHE A   8       5.017  21.958   6.130  1.00  9.37           C  
ATOM    136  O   PHE A   8       4.627  22.733   6.999  1.00  9.37           O  
ATOM    137  CB  PHE A   8       3.279  20.284   6.859  1.00  9.37           C  
ATOM    138  CG  PHE A   8       2.444  19.103   6.420  1.00  9.37           C  
ATOM    139  CD1 PHE A   8       2.835  17.808   6.741  1.00  9.37           C  
ATOM    140  CD2 PHE A   8       1.295  19.276   5.668  1.00  9.37           C  
ATOM    141  CE1 PHE A   8       2.095  16.724   6.325  1.00  9.37           C  
ATOM    142  CE2 PHE A   8       0.552  18.187   5.251  1.00  9.37           C  
ATOM    143  CZ  PHE A   8       0.953  16.914   5.581  1.00  9.37           C  
ATOM    144  H   PHE A   8       5.709  19.248   6.081  1.00  9.37           H  
ATOM    145  HA  PHE A   8       3.601  20.987   4.872  1.00  9.37           H  
ATOM    146 1HB  PHE A   8       3.855  20.000   7.738  1.00  9.37           H  
ATOM    147 2HB  PHE A   8       2.614  21.100   7.136  1.00  9.37           H  
ATOM    148  HD1 PHE A   8       3.742  17.653   7.325  1.00  9.37           H  
ATOM    149  HD2 PHE A   8       0.982  20.286   5.401  1.00  9.37           H  
ATOM    150  HE1 PHE A   8       2.419  15.714   6.583  1.00  9.37           H  
ATOM    151  HE2 PHE A   8      -0.348  18.337   4.658  1.00  9.37           H  
ATOM    152  HZ  PHE A   8       0.369  16.058   5.252  1.00  9.37           H  
ATOM    153  N   LEU A   9       6.129  22.160   5.437  1.00  7.66           N  
ATOM    154  CA  LEU A   9       7.066  23.256   5.697  1.00  7.66           C  
ATOM    155  C   LEU A   9       6.428  24.634   5.512  1.00  7.66           C  
ATOM    156  O   LEU A   9       6.844  25.620   6.122  1.00  7.66           O  
ATOM    157  CB  LEU A   9       8.271  23.099   4.772  1.00  7.66           C  
ATOM    158  CG  LEU A   9       9.129  21.862   5.063  1.00  7.66           C  
ATOM    159  CD1 LEU A   9      10.197  21.711   3.991  1.00  7.66           C  
ATOM    160  CD2 LEU A   9       9.745  22.003   6.440  1.00  7.66           C  
ATOM    161  H   LEU A   9       6.353  21.493   4.711  1.00  7.66           H  
ATOM    162  HA  LEU A   9       7.406  23.177   6.730  1.00  7.66           H  
ATOM    163 1HB  LEU A   9       7.920  23.033   3.742  1.00  7.66           H  
ATOM    164 2HB  LEU A   9       8.904  23.980   4.868  1.00  7.66           H  
ATOM    165  HG  LEU A   9       8.505  20.977   5.043  1.00  7.66           H  
ATOM    166 1HD1 LEU A   9      10.797  20.827   4.201  1.00  7.66           H  
ATOM    167 2HD1 LEU A   9       9.721  21.604   3.017  1.00  7.66           H  
ATOM    168 3HD1 LEU A   9      10.839  22.592   3.989  1.00  7.66           H  
ATOM    169 1HD2 LEU A   9      10.349  21.121   6.660  1.00  7.66           H  
ATOM    170 2HD2 LEU A   9      10.376  22.893   6.469  1.00  7.66           H  
ATOM    171 3HD2 LEU A   9       8.953  22.097   7.183  1.00  7.66           H  
ATOM    172  N   SER A  10       5.373  24.694   4.702  1.00  6.52           N  
ATOM    173  CA  SER A  10       4.649  25.929   4.438  1.00  6.52           C  
ATOM    174  C   SER A  10       4.021  26.510   5.713  1.00  6.52           C  
ATOM    175  O   SER A  10       3.696  27.697   5.755  1.00  6.52           O  
ATOM    176  CB  SER A  10       3.570  25.685   3.401  1.00  6.52           C  
ATOM    177  OG  SER A  10       2.578  24.827   3.896  1.00  6.52           O  
ATOM    178  H   SER A  10       5.073  23.848   4.244  1.00  6.52           H  
ATOM    179  HA  SER A  10       5.354  26.661   4.043  1.00  6.52           H  
ATOM    180 1HB  SER A  10       3.122  26.636   3.119  1.00  6.52           H  
ATOM    181 2HB  SER A  10       4.015  25.254   2.507  1.00  6.52           H  
ATOM    182  HG  SER A  10       2.300  25.205   4.736  1.00  6.52           H  
ATOM    183  N   LYS A  11       3.897  25.692   6.772  1.00  5.79           N  
ATOM    184  CA  LYS A  11       3.338  26.107   8.060  1.00  5.79           C  
ATOM    185  C   LYS A  11       4.086  27.285   8.672  1.00  5.79           C  
ATOM    186  O   LYS A  11       3.515  28.051   9.452  1.00  5.79           O  
ATOM    187  CB  LYS A  11       3.430  24.943   9.057  1.00  5.79           C  
ATOM    188  CG  LYS A  11       4.905  24.614   9.480  1.00  5.79           C  
ATOM    189  CD  LYS A  11       5.019  23.416  10.402  1.00  5.79           C  
ATOM    190  CE  LYS A  11       6.506  23.015  10.613  1.00  5.79           C  
ATOM    191  NZ  LYS A  11       7.326  24.066  11.341  1.00  5.79           N  
ATOM    192  H   LYS A  11       4.205  24.720   6.694  1.00  5.79           H  
ATOM    193  HA  LYS A  11       2.298  26.396   7.911  1.00  5.79           H  
ATOM    194 1HB  LYS A  11       2.866  25.181   9.955  1.00  5.79           H  
ATOM    195 2HB  LYS A  11       2.998  24.045   8.615  1.00  5.79           H  
ATOM    196 1HG  LYS A  11       5.527  24.457   8.599  1.00  5.79           H  
ATOM    197 2HG  LYS A  11       5.314  25.458  10.030  1.00  5.79           H  
ATOM    198 1HD  LYS A  11       4.570  23.652  11.364  1.00  5.79           H  
ATOM    199 2HD  LYS A  11       4.484  22.575   9.959  1.00  5.79           H  
ATOM    200 1HE  LYS A  11       6.533  22.093  11.188  1.00  5.79           H  
ATOM    201 2HE  LYS A  11       6.960  22.836   9.635  1.00  5.79           H  
ATOM    202 1HZ  LYS A  11       8.271  23.742  11.444  1.00  5.79           H  
ATOM    203 2HZ  LYS A  11       7.353  24.966  10.817  1.00  5.79           H  
ATOM    204 3HZ  LYS A  11       6.935  24.237  12.245  1.00  5.79           H  
ATOM    205  N   ASP A  12       5.350  27.471   8.288  1.00  5.32           N  
ATOM    206  CA  ASP A  12       6.175  28.530   8.840  1.00  5.32           C  
ATOM    207  C   ASP A  12       5.657  29.921   8.483  1.00  5.32           C  
ATOM    208  O   ASP A  12       5.986  30.901   9.156  1.00  5.32           O  
ATOM    209  CB  ASP A  12       7.625  28.313   8.437  1.00  5.32           C  
ATOM    210  CG  ASP A  12       8.203  27.079   9.189  1.00  5.32           C  
ATOM    211  OD1 ASP A  12       7.547  26.619  10.122  1.00  5.32           O  
ATOM    212  OD2 ASP A  12       9.263  26.620   8.856  1.00  5.32           O  
ATOM    213  H   ASP A  12       5.763  26.836   7.598  1.00  5.32           H  
ATOM    214  HA  ASP A  12       6.137  28.443   9.925  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       7.683  28.132   7.357  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       8.218  29.196   8.665  1.00  5.32           H  
ATOM    217  N   ILE A  13       4.808  30.010   7.449  1.00  4.96           N  
ATOM    218  CA  ILE A  13       4.192  31.265   7.035  1.00  4.96           C  
ATOM    219  C   ILE A  13       3.383  31.886   8.161  1.00  4.96           C  
ATOM    220  O   ILE A  13       3.139  33.091   8.164  1.00  4.96           O  
ATOM    221  CB  ILE A  13       3.266  31.093   5.823  1.00  4.96           C  
ATOM    222  CG1 ILE A  13       2.979  32.471   5.208  1.00  4.96           C  
ATOM    223  CG2 ILE A  13       1.945  30.432   6.241  1.00  4.96           C  
ATOM    224  CD1 ILE A  13       4.203  33.142   4.626  1.00  4.96           C  
ATOM    225  H   ILE A  13       4.552  29.165   6.935  1.00  4.96           H  
ATOM    226  HA  ILE A  13       4.984  31.962   6.762  1.00  4.96           H  
ATOM    227  HB  ILE A  13       3.760  30.470   5.077  1.00  4.96           H  
ATOM    228 1HG1 ILE A  13       2.241  32.355   4.419  1.00  4.96           H  
ATOM    229 2HG1 ILE A  13       2.565  33.125   5.978  1.00  4.96           H  
ATOM    230 1HG2 ILE A  13       1.312  30.315   5.367  1.00  4.96           H  
ATOM    231 2HG2 ILE A  13       2.145  29.455   6.678  1.00  4.96           H  
ATOM    232 3HG2 ILE A  13       1.433  31.053   6.968  1.00  4.96           H  
ATOM    233 1HD1 ILE A  13       3.926  34.114   4.210  1.00  4.96           H  
ATOM    234 2HD1 ILE A  13       4.947  33.291   5.412  1.00  4.96           H  
ATOM    235 3HD1 ILE A  13       4.625  32.520   3.841  1.00  4.96           H  
ATOM    236  N   LYS A  14       2.962  31.081   9.146  1.00  4.63           N  
ATOM    237  CA  LYS A  14       2.188  31.622  10.244  1.00  4.63           C  
ATOM    238  C   LYS A  14       2.947  32.734  10.955  1.00  4.63           C  
ATOM    239  O   LYS A  14       2.346  33.658  11.486  1.00  4.63           O  
ATOM    240  CB  LYS A  14       1.840  30.519  11.241  1.00  4.63           C  
ATOM    241  CG  LYS A  14       3.035  29.973  12.025  1.00  4.63           C  
ATOM    242  CD  LYS A  14       2.623  28.811  12.910  1.00  4.63           C  
ATOM    243  CE  LYS A  14       3.787  28.305  13.740  1.00  4.63           C  
ATOM    244  NZ  LYS A  14       3.395  27.150  14.594  1.00  4.63           N  
ATOM    245  H   LYS A  14       3.188  30.084   9.136  1.00  4.63           H  
ATOM    246  HA  LYS A  14       1.269  32.038   9.847  1.00  4.63           H  
ATOM    247 1HB  LYS A  14       1.104  30.885  11.953  1.00  4.63           H  
ATOM    248 2HB  LYS A  14       1.396  29.680  10.705  1.00  4.63           H  
ATOM    249 1HG  LYS A  14       3.819  29.648  11.338  1.00  4.63           H  
ATOM    250 2HG  LYS A  14       3.442  30.753  12.657  1.00  4.63           H  
ATOM    251 1HD  LYS A  14       1.812  29.116  13.568  1.00  4.63           H  
ATOM    252 2HD  LYS A  14       2.270  27.996  12.275  1.00  4.63           H  
ATOM    253 1HE  LYS A  14       4.593  27.996  13.070  1.00  4.63           H  
ATOM    254 2HE  LYS A  14       4.148  29.113  14.377  1.00  4.63           H  
ATOM    255 1HZ  LYS A  14       4.191  26.839  15.131  1.00  4.63           H  
ATOM    256 2HZ  LYS A  14       2.655  27.432  15.222  1.00  4.63           H  
ATOM    257 3HZ  LYS A  14       3.069  26.397  14.004  1.00  4.63           H  
ATOM    258  N   LYS A  15       4.272  32.752  10.881  1.00  4.34           N  
ATOM    259  CA  LYS A  15       5.020  33.793  11.565  1.00  4.34           C  
ATOM    260  C   LYS A  15       4.657  35.194  11.037  1.00  4.34           C  
ATOM    261  O   LYS A  15       4.728  36.189  11.770  1.00  4.34           O  
ATOM    262  CB  LYS A  15       6.506  33.513  11.396  1.00  4.34           C  
ATOM    263  CG  LYS A  15       6.966  32.266  12.154  1.00  4.34           C  
ATOM    264  CD  LYS A  15       8.436  31.967  11.923  1.00  4.34           C  
ATOM    265  CE  LYS A  15       8.858  30.705  12.664  1.00  4.34           C  
ATOM    266  NZ  LYS A  15      10.281  30.359  12.412  1.00  4.34           N  
ATOM    267  H   LYS A  15       4.776  32.026  10.368  1.00  4.34           H  
ATOM    268  HA  LYS A  15       4.769  33.756  12.626  1.00  4.34           H  
ATOM    269 1HB  LYS A  15       6.726  33.363  10.336  1.00  4.34           H  
ATOM    270 2HB  LYS A  15       7.085  34.366  11.741  1.00  4.34           H  
ATOM    271 1HG  LYS A  15       6.789  32.400  13.220  1.00  4.34           H  
ATOM    272 2HG  LYS A  15       6.378  31.408  11.809  1.00  4.34           H  
ATOM    273 1HD  LYS A  15       8.607  31.827  10.854  1.00  4.34           H  
ATOM    274 2HD  LYS A  15       9.041  32.806  12.267  1.00  4.34           H  
ATOM    275 1HE  LYS A  15       8.714  30.854  13.733  1.00  4.34           H  
ATOM    276 2HE  LYS A  15       8.230  29.874  12.334  1.00  4.34           H  
ATOM    277 1HZ  LYS A  15      10.516  29.515  12.916  1.00  4.34           H  
ATOM    278 2HZ  LYS A  15      10.411  30.205  11.419  1.00  4.34           H  
ATOM    279 3HZ  LYS A  15      10.876  31.115  12.720  1.00  4.34           H  
ATOM    280  N   GLU A  16       4.250  35.270   9.761  1.00  4.07           N  
ATOM    281  CA  GLU A  16       3.908  36.530   9.113  1.00  4.07           C  
ATOM    282  C   GLU A  16       2.433  36.887   9.304  1.00  4.07           C  
ATOM    283  O   GLU A  16       1.979  37.946   8.867  1.00  4.07           O  
ATOM    284  CB  GLU A  16       4.220  36.451   7.612  1.00  4.07           C  
ATOM    285  CG  GLU A  16       5.702  36.258   7.287  1.00  4.07           C  
ATOM    286  CD  GLU A  16       6.005  36.223   5.797  1.00  4.07           C  
ATOM    287  OE1 GLU A  16       5.099  36.362   5.008  1.00  4.07           O  
ATOM    288  OE2 GLU A  16       7.153  36.052   5.456  1.00  4.07           O  
ATOM    289  H   GLU A  16       4.143  34.415   9.216  1.00  4.07           H  
ATOM    290  HA  GLU A  16       4.510  37.322   9.559  1.00  4.07           H  
ATOM    291 1HB  GLU A  16       3.670  35.612   7.177  1.00  4.07           H  
ATOM    292 2HB  GLU A  16       3.875  37.358   7.119  1.00  4.07           H  
ATOM    293 1HG  GLU A  16       6.271  37.065   7.746  1.00  4.07           H  
ATOM    294 2HG  GLU A  16       6.028  35.319   7.737  1.00  4.07           H  
ATOM    295  N   LEU A  17       1.682  35.976   9.920  1.00  3.84           N  
ATOM    296  CA  LEU A  17       0.252  36.134  10.128  1.00  3.84           C  
ATOM    297  C   LEU A  17      -0.029  36.388  11.608  1.00  3.84           C  
ATOM    298  O   LEU A  17      -0.869  37.211  11.971  1.00  3.84           O  
ATOM    299  CB  LEU A  17      -0.434  34.855   9.648  1.00  3.84           C  
ATOM    300  CG  LEU A  17      -0.175  34.537   8.159  1.00  3.84           C  
ATOM    301  CD1 LEU A  17      -0.806  33.214   7.786  1.00  3.84           C  
ATOM    302  CD2 LEU A  17      -0.718  35.668   7.312  1.00  3.84           C  
ATOM    303  H   LEU A  17       2.118  35.134  10.274  1.00  3.84           H  
ATOM    304  HA  LEU A  17      -0.103  36.983   9.548  1.00  3.84           H  
ATOM    305 1HB  LEU A  17      -0.073  34.022  10.245  1.00  3.84           H  
ATOM    306 2HB  LEU A  17      -1.505  34.952   9.799  1.00  3.84           H  
ATOM    307  HG  LEU A  17       0.902  34.447   7.993  1.00  3.84           H  
ATOM    308 1HD1 LEU A  17      -0.597  32.999   6.738  1.00  3.84           H  
ATOM    309 2HD1 LEU A  17      -0.395  32.424   8.396  1.00  3.84           H  
ATOM    310 3HD1 LEU A  17      -1.869  33.263   7.938  1.00  3.84           H  
ATOM    311 1HD2 LEU A  17      -0.522  35.460   6.260  1.00  3.84           H  
ATOM    312 2HD2 LEU A  17      -1.785  35.762   7.470  1.00  3.84           H  
ATOM    313 3HD2 LEU A  17      -0.226  36.600   7.594  1.00  3.84           H  
ATOM    314  N   LEU A  18       0.712  35.682  12.459  1.00  3.67           N  
ATOM    315  CA  LEU A  18       0.580  35.745  13.909  1.00  3.67           C  
ATOM    316  C   LEU A  18       0.945  37.102  14.491  1.00  3.67           C  
ATOM    317  O   LEU A  18       0.367  37.524  15.496  1.00  3.67           O  
ATOM    318  CB  LEU A  18       1.474  34.685  14.560  1.00  3.67           C  
ATOM    319  CG  LEU A  18       1.066  33.229  14.340  1.00  3.67           C  
ATOM    320  CD1 LEU A  18       2.151  32.328  14.887  1.00  3.67           C  
ATOM    321  CD2 LEU A  18      -0.242  32.966  15.003  1.00  3.67           C  
ATOM    322  H   LEU A  18       1.382  35.029  12.079  1.00  3.67           H  
ATOM    323  HA  LEU A  18      -0.450  35.529  14.161  1.00  3.67           H  
ATOM    324 1HB  LEU A  18       2.484  34.802  14.163  1.00  3.67           H  
ATOM    325 2HB  LEU A  18       1.502  34.868  15.633  1.00  3.67           H  
ATOM    326  HG  LEU A  18       0.958  33.034  13.289  1.00  3.67           H  
ATOM    327 1HD1 LEU A  18       1.871  31.292  14.728  1.00  3.67           H  
ATOM    328 2HD1 LEU A  18       3.085  32.540  14.369  1.00  3.67           H  
ATOM    329 3HD1 LEU A  18       2.275  32.511  15.953  1.00  3.67           H  
ATOM    330 1HD2 LEU A  18      -0.516  31.929  14.829  1.00  3.67           H  
ATOM    331 2HD2 LEU A  18      -0.165  33.153  16.075  1.00  3.67           H  
ATOM    332 3HD2 LEU A  18      -0.991  33.613  14.578  1.00  3.67           H  
ATOM    333  N   THR A  19       1.924  37.778  13.895  1.00  3.57           N  
ATOM    334  CA  THR A  19       2.361  39.054  14.436  1.00  3.57           C  
ATOM    335  C   THR A  19       1.199  40.029  14.473  1.00  3.57           C  
ATOM    336  O   THR A  19       0.544  40.264  13.463  1.00  3.57           O  
ATOM    337  CB  THR A  19       3.517  39.647  13.610  1.00  3.57           C  
ATOM    338  OG1 THR A  19       4.627  38.726  13.597  1.00  3.57           O  
ATOM    339  CG2 THR A  19       3.963  40.979  14.211  1.00  3.57           C  
ATOM    340  H   THR A  19       2.362  37.401  13.066  1.00  3.57           H  
ATOM    341  HA  THR A  19       2.709  38.902  15.458  1.00  3.57           H  
ATOM    342  HB  THR A  19       3.182  39.809  12.585  1.00  3.57           H  
ATOM    343  HG1 THR A  19       4.413  37.941  13.052  1.00  3.57           H  
ATOM    344 1HG2 THR A  19       4.779  41.389  13.619  1.00  3.57           H  
ATOM    345 2HG2 THR A  19       3.130  41.683  14.211  1.00  3.57           H  
ATOM    346 3HG2 THR A  19       4.303  40.823  15.236  1.00  3.57           H  
ATOM    347  N   CYS A  20       0.975  40.622  15.637  1.00  3.50           N  
ATOM    348  CA  CYS A  20      -0.113  41.556  15.860  1.00  3.50           C  
ATOM    349  C   CYS A  20       0.178  42.898  15.167  1.00  3.50           C  
ATOM    350  O   CYS A  20       1.205  43.509  15.453  1.00  3.50           O  
ATOM    351  CB  CYS A  20      -0.286  41.744  17.370  1.00  3.50           C  
ATOM    352  SG  CYS A  20      -1.628  42.820  17.910  1.00  3.50           S  
ATOM    353  H   CYS A  20       1.579  40.375  16.411  1.00  3.50           H  
ATOM    354  HA  CYS A  20      -1.025  41.117  15.476  1.00  3.50           H  
ATOM    355 1HB  CYS A  20      -0.450  40.770  17.816  1.00  3.50           H  
ATOM    356 2HB  CYS A  20       0.642  42.135  17.777  1.00  3.50           H  
ATOM    357  N   PRO A  21      -0.649  43.361  14.190  1.00  3.43           N  
ATOM    358  CA  PRO A  21      -0.520  44.627  13.453  1.00  3.43           C  
ATOM    359  C   PRO A  21      -0.542  45.900  14.305  1.00  3.43           C  
ATOM    360  O   PRO A  21      -0.070  46.954  13.880  1.00  3.43           O  
ATOM    361  CB  PRO A  21      -1.756  44.612  12.545  1.00  3.43           C  
ATOM    362  CG  PRO A  21      -2.105  43.168  12.386  1.00  3.43           C  
ATOM    363  CD  PRO A  21      -1.767  42.532  13.702  1.00  3.43           C  
ATOM    364  HA  PRO A  21       0.402  44.591  12.852  1.00  3.43           H  
ATOM    365 1HB  PRO A  21      -2.561  45.195  13.012  1.00  3.43           H  
ATOM    366 2HB  PRO A  21      -1.527  45.097  11.583  1.00  3.43           H  
ATOM    367 1HG  PRO A  21      -3.168  43.060  12.124  1.00  3.43           H  
ATOM    368 2HG  PRO A  21      -1.529  42.728  11.558  1.00  3.43           H  
ATOM    369 1HD  PRO A  21      -2.594  42.582  14.386  1.00  3.43           H  
ATOM    370 2HD  PRO A  21      -1.470  41.513  13.467  1.00  3.43           H  
ATOM    371  N   THR A  22      -1.126  45.804  15.488  1.00  3.35           N  
ATOM    372  CA  THR A  22      -1.259  46.925  16.402  1.00  3.35           C  
ATOM    373  C   THR A  22       0.100  47.206  17.094  1.00  3.35           C  
ATOM    374  O   THR A  22       0.784  46.264  17.460  1.00  3.35           O  
ATOM    375  CB  THR A  22      -2.418  46.635  17.379  1.00  3.35           C  
ATOM    376  OG1 THR A  22      -3.636  46.515  16.634  1.00  3.35           O  
ATOM    377  CG2 THR A  22      -2.582  47.683  18.422  1.00  3.35           C  
ATOM    378  H   THR A  22      -1.489  44.909  15.786  1.00  3.35           H  
ATOM    379  HA  THR A  22      -1.573  47.774  15.814  1.00  3.35           H  
ATOM    380  HB  THR A  22      -2.243  45.717  17.848  1.00  3.35           H  
ATOM    381  HG1 THR A  22      -4.341  46.196  17.211  1.00  3.35           H  
ATOM    382 1HG2 THR A  22      -3.413  47.404  19.058  1.00  3.35           H  
ATOM    383 2HG2 THR A  22      -1.684  47.758  19.012  1.00  3.35           H  
ATOM    384 3HG2 THR A  22      -2.797  48.632  17.956  1.00  3.35           H  
ATOM    385  N   PRO A  23       0.553  48.478  17.229  1.00  3.25           N  
ATOM    386  CA  PRO A  23       1.790  48.902  17.905  1.00  3.25           C  
ATOM    387  C   PRO A  23       2.031  48.314  19.307  1.00  3.25           C  
ATOM    388  O   PRO A  23       3.179  48.216  19.744  1.00  3.25           O  
ATOM    389  CB  PRO A  23       1.601  50.422  17.977  1.00  3.25           C  
ATOM    390  CG  PRO A  23       0.779  50.757  16.758  1.00  3.25           C  
ATOM    391  CD  PRO A  23      -0.181  49.608  16.595  1.00  3.25           C  
ATOM    392  HA  PRO A  23       2.637  48.659  17.250  1.00  3.25           H  
ATOM    393 1HB  PRO A  23       1.103  50.691  18.921  1.00  3.25           H  
ATOM    394 2HB  PRO A  23       2.581  50.920  17.980  1.00  3.25           H  
ATOM    395 1HG  PRO A  23       0.267  51.720  16.903  1.00  3.25           H  
ATOM    396 2HG  PRO A  23       1.434  50.876  15.881  1.00  3.25           H  
ATOM    397 1HD  PRO A  23      -1.114  49.833  17.103  1.00  3.25           H  
ATOM    398 2HD  PRO A  23      -0.303  49.440  15.512  1.00  3.25           H  
ATOM    399  N   GLY A  24       0.961  47.981  20.020  1.00  3.12           N  
ATOM    400  CA  GLY A  24       1.035  47.410  21.365  1.00  3.12           C  
ATOM    401  C   GLY A  24       1.104  45.887  21.246  1.00  3.12           C  
ATOM    402  O   GLY A  24       1.909  45.364  20.482  1.00  3.12           O  
ATOM    403  H   GLY A  24       0.051  48.099  19.612  1.00  3.12           H  
ATOM    404 1HA  GLY A  24       1.916  47.789  21.882  1.00  3.12           H  
ATOM    405 2HA  GLY A  24       0.160  47.705  21.940  1.00  3.12           H  
ATOM    406  N   CYS A  25       0.250  45.185  21.997  1.00  2.98           N  
ATOM    407  CA  CYS A  25       0.147  43.713  22.037  1.00  2.98           C  
ATOM    408  C   CYS A  25       1.348  42.815  21.683  1.00  2.98           C  
ATOM    409  O   CYS A  25       1.742  41.975  22.491  1.00  2.98           O  
ATOM    410  CB  CYS A  25      -1.002  43.304  21.095  1.00  2.98           C  
ATOM    411  SG  CYS A  25      -0.776  43.998  19.360  1.00  2.98           S  
ATOM    412  H   CYS A  25      -0.376  45.703  22.593  1.00  2.98           H  
ATOM    413  HA  CYS A  25      -0.153  43.457  23.055  1.00  2.98           H  
ATOM    414 1HB  CYS A  25      -1.041  42.216  21.024  1.00  2.98           H  
ATOM    415 2HB  CYS A  25      -1.952  43.636  21.493  1.00  2.98           H  
ATOM    416  N   ASP A  26       1.808  42.858  20.447  1.00  2.87           N  
ATOM    417  CA  ASP A  26       2.819  41.961  19.898  1.00  2.87           C  
ATOM    418  C   ASP A  26       2.369  40.509  20.098  1.00  2.87           C  
ATOM    419  O   ASP A  26       3.175  39.612  20.336  1.00  2.87           O  
ATOM    420  CB  ASP A  26       4.179  42.213  20.563  1.00  2.87           C  
ATOM    421  CG  ASP A  26       5.382  41.693  19.739  1.00  2.87           C  
ATOM    422  OD1 ASP A  26       5.290  41.671  18.530  1.00  2.87           O  
ATOM    423  OD2 ASP A  26       6.380  41.344  20.333  1.00  2.87           O  
ATOM    424  H   ASP A  26       1.493  43.635  19.879  1.00  2.87           H  
ATOM    425  HA  ASP A  26       2.914  42.158  18.830  1.00  2.87           H  
ATOM    426 1HB  ASP A  26       4.299  43.286  20.720  1.00  2.87           H  
ATOM    427 2HB  ASP A  26       4.197  41.733  21.543  1.00  2.87           H  
ATOM    428  N   GLY A  27       1.059  40.290  19.972  1.00  2.82           N  
ATOM    429  CA  GLY A  27       0.415  38.989  20.094  1.00  2.82           C  
ATOM    430  C   GLY A  27       0.016  38.632  21.537  1.00  2.82           C  
ATOM    431  O   GLY A  27      -0.685  37.632  21.766  1.00  2.82           O  
ATOM    432  H   GLY A  27       0.478  41.096  19.785  1.00  2.82           H  
ATOM    433 1HA  GLY A  27      -0.475  38.971  19.464  1.00  2.82           H  
ATOM    434 2HA  GLY A  27       1.084  38.222  19.704  1.00  2.82           H  
ATOM    435  N   SER A  28       0.449  39.427  22.515  1.00  2.89           N  
ATOM    436  CA  SER A  28       0.131  39.067  23.876  1.00  2.89           C  
ATOM    437  C   SER A  28      -1.349  39.176  24.148  1.00  2.89           C  
ATOM    438  O   SER A  28      -2.072  39.973  23.541  1.00  2.89           O  
ATOM    439  CB  SER A  28       0.917  39.919  24.853  1.00  2.89           C  
ATOM    440  OG  SER A  28       0.544  41.258  24.776  1.00  2.89           O  
ATOM    441  H   SER A  28       1.005  40.258  22.333  1.00  2.89           H  
ATOM    442  HA  SER A  28       0.427  38.029  24.029  1.00  2.89           H  
ATOM    443 1HB  SER A  28       0.753  39.553  25.864  1.00  2.89           H  
ATOM    444 2HB  SER A  28       1.983  39.826  24.639  1.00  2.89           H  
ATOM    445  HG  SER A  28       1.001  41.598  23.983  1.00  2.89           H  
ATOM    446  N   GLY A  29      -1.796  38.371  25.100  1.00  3.07           N  
ATOM    447  CA  GLY A  29      -3.175  38.368  25.531  1.00  3.07           C  
ATOM    448  C   GLY A  29      -4.060  37.535  24.608  1.00  3.07           C  
ATOM    449  O   GLY A  29      -5.254  37.410  24.853  1.00  3.07           O  
ATOM    450  H   GLY A  29      -1.146  37.740  25.545  1.00  3.07           H  
ATOM    451 1HA  GLY A  29      -3.234  37.969  26.544  1.00  3.07           H  
ATOM    452 2HA  GLY A  29      -3.541  39.389  25.570  1.00  3.07           H  
ATOM    453  N   HIS A  30      -3.502  36.960  23.539  1.00  3.36           N  
ATOM    454  CA  HIS A  30      -4.354  36.192  22.647  1.00  3.36           C  
ATOM    455  C   HIS A  30      -4.799  34.914  23.371  1.00  3.36           C  
ATOM    456  O   HIS A  30      -3.986  34.170  23.933  1.00  3.36           O  
ATOM    457  CB  HIS A  30      -3.646  35.872  21.346  1.00  3.36           C  
ATOM    458  CG  HIS A  30      -4.599  35.603  20.277  1.00  3.36           C  
ATOM    459  ND1 HIS A  30      -5.312  36.616  19.668  1.00  3.36           N  
ATOM    460  CD2 HIS A  30      -4.998  34.466  19.702  1.00  3.36           C  
ATOM    461  CE1 HIS A  30      -6.096  36.098  18.748  1.00  3.36           C  
ATOM    462  NE2 HIS A  30      -5.918  34.799  18.749  1.00  3.36           N  
ATOM    463  H   HIS A  30      -2.517  37.091  23.306  1.00  3.36           H  
ATOM    464  HA  HIS A  30      -5.248  36.764  22.407  1.00  3.36           H  
ATOM    465 1HB  HIS A  30      -3.020  36.715  21.049  1.00  3.36           H  
ATOM    466 2HB  HIS A  30      -3.001  35.003  21.471  1.00  3.36           H  
ATOM    467  HD2 HIS A  30      -4.645  33.467  19.943  1.00  3.36           H  
ATOM    468  HE1 HIS A  30      -6.776  36.653  18.090  1.00  3.36           H  
ATOM    469  HE2 HIS A  30      -6.383  34.142  18.130  1.00  3.36           H  
ATOM    470  N   ILE A  31      -6.093  34.641  23.364  1.00  3.71           N  
ATOM    471  CA  ILE A  31      -6.581  33.544  24.180  1.00  3.71           C  
ATOM    472  C   ILE A  31      -6.639  32.128  23.632  1.00  3.71           C  
ATOM    473  O   ILE A  31      -7.666  31.665  23.131  1.00  3.71           O  
ATOM    474  CB  ILE A  31      -7.965  33.892  24.733  1.00  3.71           C  
ATOM    475  CG1 ILE A  31      -7.889  35.223  25.467  1.00  3.71           C  
ATOM    476  CG2 ILE A  31      -8.453  32.783  25.650  1.00  3.71           C  
ATOM    477  CD1 ILE A  31      -6.892  35.229  26.597  1.00  3.71           C  
ATOM    478  H   ILE A  31      -6.731  35.232  22.857  1.00  3.71           H  
ATOM    479  HA  ILE A  31      -5.922  33.499  25.048  1.00  3.71           H  
ATOM    480  HB  ILE A  31      -8.665  34.013  23.909  1.00  3.71           H  
ATOM    481 1HG1 ILE A  31      -7.587  35.995  24.772  1.00  3.71           H  
ATOM    482 2HG1 ILE A  31      -8.872  35.472  25.866  1.00  3.71           H  
ATOM    483 1HG2 ILE A  31      -9.437  33.038  26.036  1.00  3.71           H  
ATOM    484 2HG2 ILE A  31      -8.510  31.851  25.095  1.00  3.71           H  
ATOM    485 3HG2 ILE A  31      -7.755  32.666  26.481  1.00  3.71           H  
ATOM    486 1HD1 ILE A  31      -6.888  36.214  27.065  1.00  3.71           H  
ATOM    487 2HD1 ILE A  31      -7.169  34.475  27.334  1.00  3.71           H  
ATOM    488 3HD1 ILE A  31      -5.898  35.011  26.211  1.00  3.71           H  
ATOM    489  N   THR A  32      -5.520  31.438  23.813  1.00  4.05           N  
ATOM    490  CA  THR A  32      -5.388  29.971  23.685  1.00  4.05           C  
ATOM    491  C   THR A  32      -5.676  29.189  22.382  1.00  4.05           C  
ATOM    492  O   THR A  32      -4.934  28.262  22.054  1.00  4.05           O  
ATOM    493  CB  THR A  32      -6.240  29.315  24.787  1.00  4.05           C  
ATOM    494  OG1 THR A  32      -5.764  29.739  26.074  1.00  4.05           O  
ATOM    495  CG2 THR A  32      -6.158  27.799  24.701  1.00  4.05           C  
ATOM    496  H   THR A  32      -4.726  32.000  24.125  1.00  4.05           H  
ATOM    497  HA  THR A  32      -4.347  29.757  23.928  1.00  4.05           H  
ATOM    498  HB  THR A  32      -7.279  29.621  24.674  1.00  4.05           H  
ATOM    499  HG1 THR A  32      -4.978  29.235  26.301  1.00  4.05           H  
ATOM    500 1HG2 THR A  32      -6.767  27.359  25.489  1.00  4.05           H  
ATOM    501 2HG2 THR A  32      -6.526  27.465  23.733  1.00  4.05           H  
ATOM    502 3HG2 THR A  32      -5.124  27.485  24.822  1.00  4.05           H  
ATOM    503  N   GLY A  33      -6.795  29.475  21.719  1.00  4.29           N  
ATOM    504  CA  GLY A  33      -7.298  28.603  20.651  1.00  4.29           C  
ATOM    505  C   GLY A  33      -6.604  28.630  19.288  1.00  4.29           C  
ATOM    506  O   GLY A  33      -5.614  29.328  19.064  1.00  4.29           O  
ATOM    507  H   GLY A  33      -7.332  30.276  22.033  1.00  4.29           H  
ATOM    508 1HA  GLY A  33      -7.282  27.578  21.020  1.00  4.29           H  
ATOM    509 2HA  GLY A  33      -8.351  28.839  20.501  1.00  4.29           H  
ATOM    510  N   ASN A  34      -7.191  27.854  18.359  1.00  4.37           N  
ATOM    511  CA  ASN A  34      -6.669  27.631  17.005  1.00  4.37           C  
ATOM    512  C   ASN A  34      -6.523  28.895  16.181  1.00  4.37           C  
ATOM    513  O   ASN A  34      -5.572  29.046  15.409  1.00  4.37           O  
ATOM    514  CB  ASN A  34      -7.572  26.668  16.266  1.00  4.37           C  
ATOM    515  CG  ASN A  34      -7.449  25.255  16.762  1.00  4.37           C  
ATOM    516  OD1 ASN A  34      -6.465  24.886  17.415  1.00  4.37           O  
ATOM    517  ND2 ASN A  34      -8.438  24.452  16.469  1.00  4.37           N  
ATOM    518  H   ASN A  34      -8.020  27.348  18.631  1.00  4.37           H  
ATOM    519  HA  ASN A  34      -5.674  27.189  17.097  1.00  4.37           H  
ATOM    520 1HB  ASN A  34      -8.609  26.991  16.369  1.00  4.37           H  
ATOM    521 2HB  ASN A  34      -7.332  26.688  15.202  1.00  4.37           H  
ATOM    522 1HD2 ASN A  34      -8.417  23.499  16.772  1.00  4.37           H  
ATOM    523 2HD2 ASN A  34      -9.216  24.790  15.940  1.00  4.37           H  
ATOM    524  N   TYR A  35      -7.423  29.847  16.365  1.00  4.30           N  
ATOM    525  CA  TYR A  35      -7.342  31.080  15.595  1.00  4.30           C  
ATOM    526  C   TYR A  35      -6.411  32.024  16.330  1.00  4.30           C  
ATOM    527  O   TYR A  35      -6.840  33.019  16.910  1.00  4.30           O  
ATOM    528  CB  TYR A  35      -8.730  31.663  15.401  1.00  4.30           C  
ATOM    529  CG  TYR A  35      -9.579  30.772  14.539  1.00  4.30           C  
ATOM    530  CD1 TYR A  35     -10.363  29.792  15.125  1.00  4.30           C  
ATOM    531  CD2 TYR A  35      -9.567  30.924  13.162  1.00  4.30           C  
ATOM    532  CE1 TYR A  35     -11.134  28.963  14.338  1.00  4.30           C  
ATOM    533  CE2 TYR A  35     -10.340  30.095  12.371  1.00  4.30           C  
ATOM    534  CZ  TYR A  35     -11.121  29.118  12.956  1.00  4.30           C  
ATOM    535  OH  TYR A  35     -11.891  28.291  12.168  1.00  4.30           O  
ATOM    536  H   TYR A  35      -8.169  29.708  17.028  1.00  4.30           H  
ATOM    537  HA  TYR A  35      -6.909  30.868  14.619  1.00  4.30           H  
ATOM    538 1HB  TYR A  35      -9.222  31.784  16.368  1.00  4.30           H  
ATOM    539 2HB  TYR A  35      -8.661  32.646  14.931  1.00  4.30           H  
ATOM    540  HD1 TYR A  35     -10.367  29.674  16.208  1.00  4.30           H  
ATOM    541  HD2 TYR A  35      -8.946  31.693  12.702  1.00  4.30           H  
ATOM    542  HE1 TYR A  35     -11.747  28.191  14.798  1.00  4.30           H  
ATOM    543  HE2 TYR A  35     -10.331  30.212  11.287  1.00  4.30           H  
ATOM    544  HH  TYR A  35     -12.373  27.678  12.728  1.00  4.30           H  
ATOM    545  N   ALA A  36      -5.142  31.614  16.315  1.00  4.12           N  
ATOM    546  CA  ALA A  36      -3.979  32.169  16.996  1.00  4.12           C  
ATOM    547  C   ALA A  36      -3.578  33.583  16.592  1.00  4.12           C  
ATOM    548  O   ALA A  36      -2.908  34.271  17.362  1.00  4.12           O  
ATOM    549  CB  ALA A  36      -2.806  31.238  16.772  1.00  4.12           C  
ATOM    550  H   ALA A  36      -4.992  30.760  15.780  1.00  4.12           H  
ATOM    551  HA  ALA A  36      -4.208  32.179  18.058  1.00  4.12           H  
ATOM    552 1HB  ALA A  36      -1.943  31.598  17.328  1.00  4.12           H  
ATOM    553 2HB  ALA A  36      -3.075  30.236  17.117  1.00  4.12           H  
ATOM    554 3HB  ALA A  36      -2.575  31.203  15.715  1.00  4.12           H  
ATOM    555  N   SER A  37      -3.855  33.978  15.352  1.00  3.92           N  
ATOM    556  CA  SER A  37      -3.393  35.287  14.894  1.00  3.92           C  
ATOM    557  C   SER A  37      -4.294  36.423  15.315  1.00  3.92           C  
ATOM    558  O   SER A  37      -5.483  36.242  15.583  1.00  3.92           O  
ATOM    559  CB  SER A  37      -3.321  35.359  13.393  1.00  3.92           C  
ATOM    560  OG  SER A  37      -4.593  35.429  12.839  1.00  3.92           O  
ATOM    561  H   SER A  37      -4.400  33.378  14.753  1.00  3.92           H  
ATOM    562  HA  SER A  37      -2.407  35.472  15.320  1.00  3.92           H  
ATOM    563 1HB  SER A  37      -2.766  36.239  13.115  1.00  3.92           H  
ATOM    564 2HB  SER A  37      -2.789  34.496  12.997  1.00  3.92           H  
ATOM    565  HG  SER A  37      -4.451  35.660  11.928  1.00  3.92           H  
ATOM    566  N   HIS A  38      -3.797  37.645  15.152  1.00  3.73           N  
ATOM    567  CA  HIS A  38      -4.613  38.806  15.477  1.00  3.73           C  
ATOM    568  C   HIS A  38      -5.435  39.244  14.271  1.00  3.73           C  
ATOM    569  O   HIS A  38      -5.892  40.385  14.205  1.00  3.73           O  
ATOM    570  CB  HIS A  38      -3.751  39.981  15.924  1.00  3.73           C  
ATOM    571  CG  HIS A  38      -4.524  41.155  16.515  1.00  3.73           C  
ATOM    572  ND1 HIS A  38      -5.037  41.124  17.787  1.00  3.73           N  
ATOM    573  CD2 HIS A  38      -4.880  42.363  16.002  1.00  3.73           C  
ATOM    574  CE1 HIS A  38      -5.650  42.270  18.044  1.00  3.73           C  
ATOM    575  NE2 HIS A  38      -5.571  43.034  16.978  1.00  3.73           N  
ATOM    576  H   HIS A  38      -2.829  37.764  14.875  1.00  3.73           H  
ATOM    577  HA  HIS A  38      -5.306  38.559  16.284  1.00  3.73           H  
ATOM    578 1HB  HIS A  38      -3.026  39.643  16.669  1.00  3.73           H  
ATOM    579 2HB  HIS A  38      -3.193  40.336  15.072  1.00  3.73           H  
ATOM    580  HD1 HIS A  38      -4.971  40.352  18.420  1.00  3.73           H  
ATOM    581  HD2 HIS A  38      -4.725  42.842  15.039  1.00  3.73           H  
ATOM    582  HE1 HIS A  38      -6.107  42.445  19.014  1.00  3.73           H  
ATOM    583  N   ARG A  39      -5.634  38.332  13.303  1.00  3.57           N  
ATOM    584  CA  ARG A  39      -6.495  38.632  12.179  1.00  3.57           C  
ATOM    585  C   ARG A  39      -7.928  38.461  12.668  1.00  3.57           C  
ATOM    586  O   ARG A  39      -8.874  38.959  12.055  1.00  3.57           O  
ATOM    587  CB  ARG A  39      -6.225  37.707  11.001  1.00  3.57           C  
ATOM    588  CG  ARG A  39      -4.827  37.840  10.371  1.00  3.57           C  
ATOM    589  CD  ARG A  39      -4.597  36.846   9.260  1.00  3.57           C  
ATOM    590  NE  ARG A  39      -4.583  35.459   9.733  1.00  3.57           N  
ATOM    591  CZ  ARG A  39      -4.496  34.382   8.915  1.00  3.57           C  
ATOM    592  NH1 ARG A  39      -4.411  34.556   7.614  1.00  3.57           N  
ATOM    593  NH2 ARG A  39      -4.496  33.150   9.404  1.00  3.57           N  
ATOM    594  H   ARG A  39      -5.220  37.401  13.352  1.00  3.57           H  
ATOM    595  HA  ARG A  39      -6.344  39.665  11.869  1.00  3.57           H  
ATOM    596 1HB  ARG A  39      -6.355  36.674  11.314  1.00  3.57           H  
ATOM    597 2HB  ARG A  39      -6.958  37.902  10.220  1.00  3.57           H  
ATOM    598 1HG  ARG A  39      -4.713  38.841   9.960  1.00  3.57           H  
ATOM    599 2HG  ARG A  39      -4.062  37.679  11.137  1.00  3.57           H  
ATOM    600 1HD  ARG A  39      -5.389  36.945   8.517  1.00  3.57           H  
ATOM    601 2HD  ARG A  39      -3.636  37.051   8.790  1.00  3.57           H  
ATOM    602  HE  ARG A  39      -4.651  35.303  10.738  1.00  3.57           H  
ATOM    603 1HH1 ARG A  39      -4.408  35.489   7.227  1.00  3.57           H  
ATOM    604 2HH1 ARG A  39      -4.345  33.756   7.002  1.00  3.57           H  
ATOM    605 1HH2 ARG A  39      -4.567  32.984  10.398  1.00  3.57           H  
ATOM    606 2HH2 ARG A  39      -4.429  32.363   8.775  1.00  3.57           H  
ATOM    607  N   SER A  40      -8.073  37.751  13.793  1.00  3.42           N  
ATOM    608  CA  SER A  40      -9.356  37.567  14.433  1.00  3.42           C  
ATOM    609  C   SER A  40      -9.449  38.592  15.541  1.00  3.42           C  
ATOM    610  O   SER A  40      -8.685  38.546  16.507  1.00  3.42           O  
ATOM    611  CB  SER A  40      -9.488  36.167  15.008  1.00  3.42           C  
ATOM    612  OG  SER A  40     -10.700  36.018  15.732  1.00  3.42           O  
ATOM    613  H   SER A  40      -7.248  37.345  14.244  1.00  3.42           H  
ATOM    614  HA  SER A  40     -10.154  37.748  13.715  1.00  3.42           H  
ATOM    615 1HB  SER A  40      -9.465  35.448  14.190  1.00  3.42           H  
ATOM    616 2HB  SER A  40      -8.635  35.950  15.660  1.00  3.42           H  
ATOM    617  HG  SER A  40     -10.499  36.212  16.646  1.00  3.42           H  
ATOM    618  N   LEU A  41     -10.386  39.522  15.445  1.00  3.27           N  
ATOM    619  CA  LEU A  41     -10.454  40.551  16.472  1.00  3.27           C  
ATOM    620  C   LEU A  41     -11.171  40.054  17.708  1.00  3.27           C  
ATOM    621  O   LEU A  41     -12.326  40.390  17.969  1.00  3.27           O  
ATOM    622  CB  LEU A  41     -11.101  41.822  15.937  1.00  3.27           C  
ATOM    623  CG  LEU A  41     -10.325  42.493  14.827  1.00  3.27           C  
ATOM    624  CD1 LEU A  41     -11.077  43.725  14.370  1.00  3.27           C  
ATOM    625  CD2 LEU A  41      -8.920  42.835  15.351  1.00  3.27           C  
ATOM    626  H   LEU A  41     -11.014  39.530  14.653  1.00  3.27           H  
ATOM    627  HA  LEU A  41      -9.434  40.806  16.760  1.00  3.27           H  
ATOM    628 1HB  LEU A  41     -12.090  41.576  15.553  1.00  3.27           H  
ATOM    629 2HB  LEU A  41     -11.218  42.539  16.745  1.00  3.27           H  
ATOM    630  HG  LEU A  41     -10.234  41.813  13.976  1.00  3.27           H  
ATOM    631 1HD1 LEU A  41     -10.526  44.212  13.567  1.00  3.27           H  
ATOM    632 2HD1 LEU A  41     -12.066  43.440  14.009  1.00  3.27           H  
ATOM    633 3HD1 LEU A  41     -11.179  44.412  15.208  1.00  3.27           H  
ATOM    634 1HD2 LEU A  41      -8.341  43.316  14.562  1.00  3.27           H  
ATOM    635 2HD2 LEU A  41      -8.997  43.513  16.203  1.00  3.27           H  
ATOM    636 3HD2 LEU A  41      -8.405  41.921  15.664  1.00  3.27           H  
ATOM    637  N   SER A  42     -10.453  39.223  18.446  1.00  3.13           N  
ATOM    638  CA  SER A  42     -10.930  38.567  19.643  1.00  3.13           C  
ATOM    639  C   SER A  42      -9.769  38.179  20.556  1.00  3.13           C  
ATOM    640  O   SER A  42      -8.622  38.053  20.124  1.00  3.13           O  
ATOM    641  CB  SER A  42     -11.703  37.318  19.254  1.00  3.13           C  
ATOM    642  OG  SER A  42     -10.856  36.357  18.643  1.00  3.13           O  
ATOM    643  H   SER A  42      -9.516  39.020  18.101  1.00  3.13           H  
ATOM    644  HA  SER A  42     -11.583  39.255  20.179  1.00  3.13           H  
ATOM    645 1HB  SER A  42     -12.147  36.890  20.149  1.00  3.13           H  
ATOM    646 2HB  SER A  42     -12.518  37.577  18.576  1.00  3.13           H  
ATOM    647  HG  SER A  42     -10.925  36.485  17.702  1.00  3.13           H  
ATOM    648  N   GLY A  43     -10.060  37.965  21.836  1.00  3.00           N  
ATOM    649  CA  GLY A  43      -9.063  37.448  22.782  1.00  3.00           C  
ATOM    650  C   GLY A  43      -8.051  38.504  23.230  1.00  3.00           C  
ATOM    651  O   GLY A  43      -8.037  38.915  24.389  1.00  3.00           O  
ATOM    652  H   GLY A  43     -11.004  38.136  22.155  1.00  3.00           H  
ATOM    653 1HA  GLY A  43      -9.578  37.048  23.655  1.00  3.00           H  
ATOM    654 2HA  GLY A  43      -8.537  36.614  22.321  1.00  3.00           H  
ATOM    655  N   CYS A  44      -7.232  38.957  22.288  1.00  2.90           N  
ATOM    656  CA  CYS A  44      -6.218  39.970  22.554  1.00  2.90           C  
ATOM    657  C   CYS A  44      -6.934  41.258  22.957  1.00  2.90           C  
ATOM    658  O   CYS A  44      -7.733  41.765  22.173  1.00  2.90           O  
ATOM    659  CB  CYS A  44      -5.362  40.212  21.310  1.00  2.90           C  
ATOM    660  SG  CYS A  44      -4.060  41.469  21.501  1.00  2.90           S  
ATOM    661  H   CYS A  44      -7.346  38.567  21.351  1.00  2.90           H  
ATOM    662  HA  CYS A  44      -5.583  39.600  23.344  1.00  2.90           H  
ATOM    663 1HB  CYS A  44      -4.878  39.272  21.025  1.00  2.90           H  
ATOM    664 2HB  CYS A  44      -6.010  40.499  20.491  1.00  2.90           H  
ATOM    665  HG  CYS A  44      -3.291  40.756  22.384  1.00  2.90           H  
ATOM    666  N   PRO A  45      -6.611  41.883  24.103  1.00  2.87           N  
ATOM    667  CA  PRO A  45      -7.309  43.035  24.658  1.00  2.87           C  
ATOM    668  C   PRO A  45      -7.314  44.260  23.760  1.00  2.87           C  
ATOM    669  O   PRO A  45      -8.201  45.115  23.881  1.00  2.87           O  
ATOM    670  CB  PRO A  45      -6.528  43.304  25.954  1.00  2.87           C  
ATOM    671  CG  PRO A  45      -5.179  42.667  25.742  1.00  2.87           C  
ATOM    672  CD  PRO A  45      -5.455  41.450  24.901  1.00  2.87           C  
ATOM    673  HA  PRO A  45      -8.341  42.734  24.890  1.00  2.87           H  
ATOM    674 1HB  PRO A  45      -6.461  44.388  26.129  1.00  2.87           H  
ATOM    675 2HB  PRO A  45      -7.068  42.873  26.809  1.00  2.87           H  
ATOM    676 1HG  PRO A  45      -4.499  43.379  25.246  1.00  2.87           H  
ATOM    677 2HG  PRO A  45      -4.722  42.411  26.708  1.00  2.87           H  
ATOM    678 1HD  PRO A  45      -4.567  41.264  24.297  1.00  2.87           H  
ATOM    679 2HD  PRO A  45      -5.731  40.584  25.526  1.00  2.87           H  
ATOM    680  N   LEU A  46      -6.371  44.355  22.827  1.00  2.90           N  
ATOM    681  CA  LEU A  46      -6.399  45.537  22.001  1.00  2.90           C  
ATOM    682  C   LEU A  46      -7.409  45.401  20.885  1.00  2.90           C  
ATOM    683  O   LEU A  46      -7.721  46.391  20.222  1.00  2.90           O  
ATOM    684  CB  LEU A  46      -5.031  45.886  21.437  1.00  2.90           C  
ATOM    685  CG  LEU A  46      -4.014  46.215  22.501  1.00  2.90           C  
ATOM    686  CD1 LEU A  46      -2.722  46.599  21.870  1.00  2.90           C  
ATOM    687  CD2 LEU A  46      -4.557  47.298  23.380  1.00  2.90           C  
ATOM    688  H   LEU A  46      -5.656  43.652  22.711  1.00  2.90           H  
ATOM    689  HA  LEU A  46      -6.701  46.372  22.624  1.00  2.90           H  
ATOM    690 1HB  LEU A  46      -4.657  45.037  20.857  1.00  2.90           H  
ATOM    691 2HB  LEU A  46      -5.132  46.747  20.775  1.00  2.90           H  
ATOM    692  HG  LEU A  46      -3.832  45.321  23.097  1.00  2.90           H  
ATOM    693 1HD1 LEU A  46      -2.004  46.808  22.654  1.00  2.90           H  
ATOM    694 2HD1 LEU A  46      -2.371  45.811  21.238  1.00  2.90           H  
ATOM    695 3HD1 LEU A  46      -2.873  47.490  21.283  1.00  2.90           H  
ATOM    696 1HD2 LEU A  46      -3.838  47.526  24.167  1.00  2.90           H  
ATOM    697 2HD2 LEU A  46      -4.746  48.196  22.789  1.00  2.90           H  
ATOM    698 3HD2 LEU A  46      -5.483  46.947  23.821  1.00  2.90           H  
ATOM    699  N   ALA A  47      -7.928  44.188  20.658  1.00  3.01           N  
ATOM    700  CA  ALA A  47      -8.955  44.016  19.647  1.00  3.01           C  
ATOM    701  C   ALA A  47     -10.183  44.784  20.083  1.00  3.01           C  
ATOM    702  O   ALA A  47     -10.821  45.486  19.299  1.00  3.01           O  
ATOM    703  CB  ALA A  47      -9.316  42.558  19.473  1.00  3.01           C  
ATOM    704  H   ALA A  47      -7.657  43.385  21.225  1.00  3.01           H  
ATOM    705  HA  ALA A  47      -8.595  44.429  18.703  1.00  3.01           H  
ATOM    706 1HB  ALA A  47     -10.086  42.488  18.735  1.00  3.01           H  
ATOM    707 2HB  ALA A  47      -8.452  41.984  19.159  1.00  3.01           H  
ATOM    708 3HB  ALA A  47      -9.687  42.159  20.420  1.00  3.01           H  
ATOM    709  N   ASP A  48     -10.475  44.685  21.382  1.00  3.16           N  
ATOM    710  CA  ASP A  48     -11.648  45.331  21.933  1.00  3.16           C  
ATOM    711  C   ASP A  48     -11.414  46.815  22.055  1.00  3.16           C  
ATOM    712  O   ASP A  48     -12.282  47.617  21.704  1.00  3.16           O  
ATOM    713  CB  ASP A  48     -11.973  44.752  23.311  1.00  3.16           C  
ATOM    714  CG  ASP A  48     -12.470  43.297  23.267  1.00  3.16           C  
ATOM    715  OD1 ASP A  48     -12.790  42.825  22.204  1.00  3.16           O  
ATOM    716  OD2 ASP A  48     -12.526  42.677  24.301  1.00  3.16           O  
ATOM    717  H   ASP A  48      -9.884  44.125  21.982  1.00  3.16           H  
ATOM    718  HA  ASP A  48     -12.491  45.162  21.264  1.00  3.16           H  
ATOM    719 1HB  ASP A  48     -11.075  44.794  23.934  1.00  3.16           H  
ATOM    720 2HB  ASP A  48     -12.732  45.367  23.793  1.00  3.16           H  
ATOM    721  N   LYS A  49     -10.218  47.211  22.492  1.00  3.35           N  
ATOM    722  CA  LYS A  49      -9.987  48.639  22.620  1.00  3.35           C  
ATOM    723  C   LYS A  49     -10.007  49.311  21.252  1.00  3.35           C  
ATOM    724  O   LYS A  49     -10.571  50.396  21.102  1.00  3.35           O  
ATOM    725  CB  LYS A  49      -8.690  48.926  23.367  1.00  3.35           C  
ATOM    726  CG  LYS A  49      -8.762  48.560  24.855  1.00  3.35           C  
ATOM    727  CD  LYS A  49      -7.471  48.869  25.597  1.00  3.35           C  
ATOM    728  CE  LYS A  49      -7.581  48.485  27.067  1.00  3.35           C  
ATOM    729  NZ  LYS A  49      -6.320  48.755  27.816  1.00  3.35           N  
ATOM    730  H   LYS A  49      -9.506  46.532  22.776  1.00  3.35           H  
ATOM    731  HA  LYS A  49     -10.802  49.063  23.207  1.00  3.35           H  
ATOM    732 1HB  LYS A  49      -7.878  48.367  22.913  1.00  3.35           H  
ATOM    733 2HB  LYS A  49      -8.447  49.984  23.285  1.00  3.35           H  
ATOM    734 1HG  LYS A  49      -9.580  49.106  25.322  1.00  3.35           H  
ATOM    735 2HG  LYS A  49      -8.968  47.490  24.940  1.00  3.35           H  
ATOM    736 1HD  LYS A  49      -6.658  48.318  25.159  1.00  3.35           H  
ATOM    737 2HD  LYS A  49      -7.250  49.932  25.521  1.00  3.35           H  
ATOM    738 1HE  LYS A  49      -8.390  49.054  27.521  1.00  3.35           H  
ATOM    739 2HE  LYS A  49      -7.813  47.421  27.140  1.00  3.35           H  
ATOM    740 1HZ  LYS A  49      -6.440  48.489  28.784  1.00  3.35           H  
ATOM    741 2HZ  LYS A  49      -5.563  48.222  27.413  1.00  3.35           H  
ATOM    742 3HZ  LYS A  49      -6.102  49.740  27.765  1.00  3.35           H  
ATOM    743  N   SER A  50      -9.454  48.650  20.229  1.00  3.56           N  
ATOM    744  CA  SER A  50      -9.442  49.236  18.902  1.00  3.56           C  
ATOM    745  C   SER A  50     -10.859  49.408  18.383  1.00  3.56           C  
ATOM    746  O   SER A  50     -11.210  50.474  17.870  1.00  3.56           O  
ATOM    747  CB  SER A  50      -8.676  48.347  17.945  1.00  3.56           C  
ATOM    748  OG  SER A  50      -7.325  48.264  18.297  1.00  3.56           O  
ATOM    749  H   SER A  50      -8.995  47.752  20.369  1.00  3.56           H  
ATOM    750  HA  SER A  50      -8.964  50.213  18.955  1.00  3.56           H  
ATOM    751 1HB  SER A  50      -9.117  47.345  17.951  1.00  3.56           H  
ATOM    752 2HB  SER A  50      -8.771  48.741  16.935  1.00  3.56           H  
ATOM    753  HG  SER A  50      -7.301  47.674  19.083  1.00  3.56           H  
ATOM    754  N   LEU A  51     -11.701  48.391  18.565  1.00  3.78           N  
ATOM    755  CA  LEU A  51     -13.071  48.499  18.096  1.00  3.78           C  
ATOM    756  C   LEU A  51     -13.824  49.587  18.855  1.00  3.78           C  
ATOM    757  O   LEU A  51     -14.585  50.354  18.258  1.00  3.78           O  
ATOM    758  CB  LEU A  51     -13.742  47.132  18.205  1.00  3.78           C  
ATOM    759  CG  LEU A  51     -13.187  46.090  17.188  1.00  3.78           C  
ATOM    760  CD1 LEU A  51     -13.728  44.704  17.498  1.00  3.78           C  
ATOM    761  CD2 LEU A  51     -13.583  46.524  15.786  1.00  3.78           C  
ATOM    762  H   LEU A  51     -11.384  47.517  18.995  1.00  3.78           H  
ATOM    763  HA  LEU A  51     -13.048  48.776  17.045  1.00  3.78           H  
ATOM    764 1HB  LEU A  51     -13.572  46.741  19.214  1.00  3.78           H  
ATOM    765 2HB  LEU A  51     -14.813  47.243  18.045  1.00  3.78           H  
ATOM    766  HG  LEU A  51     -12.103  46.052  17.260  1.00  3.78           H  
ATOM    767 1HD1 LEU A  51     -13.327  43.989  16.781  1.00  3.78           H  
ATOM    768 2HD1 LEU A  51     -13.422  44.414  18.507  1.00  3.78           H  
ATOM    769 3HD1 LEU A  51     -14.813  44.711  17.433  1.00  3.78           H  
ATOM    770 1HD2 LEU A  51     -13.195  45.816  15.059  1.00  3.78           H  
ATOM    771 2HD2 LEU A  51     -14.668  46.562  15.711  1.00  3.78           H  
ATOM    772 3HD2 LEU A  51     -13.172  47.505  15.588  1.00  3.78           H  
ATOM    773  N   ARG A  52     -13.577  49.709  20.161  1.00  4.00           N  
ATOM    774  CA  ARG A  52     -14.238  50.749  20.934  1.00  4.00           C  
ATOM    775  C   ARG A  52     -13.799  52.134  20.481  1.00  4.00           C  
ATOM    776  O   ARG A  52     -14.623  53.049  20.379  1.00  4.00           O  
ATOM    777  CB  ARG A  52     -13.961  50.566  22.413  1.00  4.00           C  
ATOM    778  CG  ARG A  52     -14.670  49.370  23.047  1.00  4.00           C  
ATOM    779  CD  ARG A  52     -14.244  49.172  24.451  1.00  4.00           C  
ATOM    780  NE  ARG A  52     -14.905  48.034  25.070  1.00  4.00           N  
ATOM    781  CZ  ARG A  52     -14.613  47.557  26.296  1.00  4.00           C  
ATOM    782  NH1 ARG A  52     -13.674  48.130  27.018  1.00  4.00           N  
ATOM    783  NH2 ARG A  52     -15.270  46.514  26.775  1.00  4.00           N  
ATOM    784  H   ARG A  52     -12.948  49.056  20.631  1.00  4.00           H  
ATOM    785  HA  ARG A  52     -15.302  50.665  20.779  1.00  4.00           H  
ATOM    786 1HB  ARG A  52     -12.888  50.428  22.560  1.00  4.00           H  
ATOM    787 2HB  ARG A  52     -14.253  51.461  22.953  1.00  4.00           H  
ATOM    788 1HG  ARG A  52     -15.745  49.547  23.037  1.00  4.00           H  
ATOM    789 2HG  ARG A  52     -14.452  48.469  22.481  1.00  4.00           H  
ATOM    790 1HD  ARG A  52     -13.169  48.993  24.471  1.00  4.00           H  
ATOM    791 2HD  ARG A  52     -14.477  50.062  25.033  1.00  4.00           H  
ATOM    792  HE  ARG A  52     -15.633  47.568  24.544  1.00  4.00           H  
ATOM    793 1HH1 ARG A  52     -13.174  48.929  26.654  1.00  4.00           H  
ATOM    794 2HH1 ARG A  52     -13.457  47.774  27.938  1.00  4.00           H  
ATOM    795 1HH2 ARG A  52     -15.989  46.071  26.220  1.00  4.00           H  
ATOM    796 2HH2 ARG A  52     -15.051  46.158  27.694  1.00  4.00           H  
ATOM    797  N   ASN A  53     -12.512  52.283  20.160  1.00  4.25           N  
ATOM    798  CA  ASN A  53     -11.998  53.561  19.699  1.00  4.25           C  
ATOM    799  C   ASN A  53     -12.620  53.928  18.358  1.00  4.25           C  
ATOM    800  O   ASN A  53     -12.973  55.088  18.129  1.00  4.25           O  
ATOM    801  CB  ASN A  53     -10.491  53.506  19.595  1.00  4.25           C  
ATOM    802  CG  ASN A  53      -9.814  53.492  20.943  1.00  4.25           C  
ATOM    803  OD1 ASN A  53     -10.386  53.909  21.961  1.00  4.25           O  
ATOM    804  ND2 ASN A  53      -8.597  53.007  20.971  1.00  4.25           N  
ATOM    805  H   ASN A  53     -11.867  51.502  20.275  1.00  4.25           H  
ATOM    806  HA  ASN A  53     -12.278  54.331  20.418  1.00  4.25           H  
ATOM    807 1HB  ASN A  53     -10.203  52.607  19.050  1.00  4.25           H  
ATOM    808 2HB  ASN A  53     -10.133  54.361  19.025  1.00  4.25           H  
ATOM    809 1HD2 ASN A  53      -8.097  52.963  21.834  1.00  4.25           H  
ATOM    810 2HD2 ASN A  53      -8.175  52.676  20.129  1.00  4.25           H  
ATOM    811  N   LEU A  54     -12.804  52.933  17.486  1.00  4.59           N  
ATOM    812  CA  LEU A  54     -13.433  53.195  16.204  1.00  4.59           C  
ATOM    813  C   LEU A  54     -14.880  53.610  16.390  1.00  4.59           C  
ATOM    814  O   LEU A  54     -15.345  54.551  15.746  1.00  4.59           O  
ATOM    815  CB  LEU A  54     -13.345  51.962  15.309  1.00  4.59           C  
ATOM    816  CG  LEU A  54     -11.946  51.632  14.816  1.00  4.59           C  
ATOM    817  CD1 LEU A  54     -11.963  50.287  14.119  1.00  4.59           C  
ATOM    818  CD2 LEU A  54     -11.485  52.738  13.884  1.00  4.59           C  
ATOM    819  H   LEU A  54     -12.472  51.993  17.710  1.00  4.59           H  
ATOM    820  HA  LEU A  54     -12.899  54.011  15.720  1.00  4.59           H  
ATOM    821 1HB  LEU A  54     -13.707  51.103  15.872  1.00  4.59           H  
ATOM    822 2HB  LEU A  54     -13.988  52.106  14.443  1.00  4.59           H  
ATOM    823  HG  LEU A  54     -11.265  51.570  15.658  1.00  4.59           H  
ATOM    824 1HD1 LEU A  54     -10.962  50.042  13.769  1.00  4.59           H  
ATOM    825 2HD1 LEU A  54     -12.293  49.534  14.820  1.00  4.59           H  
ATOM    826 3HD1 LEU A  54     -12.646  50.324  13.274  1.00  4.59           H  
ATOM    827 1HD2 LEU A  54     -10.478  52.518  13.529  1.00  4.59           H  
ATOM    828 2HD2 LEU A  54     -12.165  52.807  13.035  1.00  4.59           H  
ATOM    829 3HD2 LEU A  54     -11.481  53.684  14.425  1.00  4.59           H  
ATOM    830  N   MET A  55     -15.594  52.961  17.309  1.00  5.19           N  
ATOM    831  CA  MET A  55     -16.979  53.347  17.511  1.00  5.19           C  
ATOM    832  C   MET A  55     -17.034  54.771  18.042  1.00  5.19           C  
ATOM    833  O   MET A  55     -17.875  55.571  17.610  1.00  5.19           O  
ATOM    834  CB  MET A  55     -17.674  52.367  18.448  1.00  5.19           C  
ATOM    835  CG  MET A  55     -17.921  50.992  17.822  1.00  5.19           C  
ATOM    836  SD  MET A  55     -18.938  49.900  18.838  1.00  5.19           S  
ATOM    837  CE  MET A  55     -17.785  49.471  20.134  1.00  5.19           C  
ATOM    838  H   MET A  55     -15.188  52.179  17.826  1.00  5.19           H  
ATOM    839  HA  MET A  55     -17.490  53.328  16.551  1.00  5.19           H  
ATOM    840 1HB  MET A  55     -17.056  52.222  19.337  1.00  5.19           H  
ATOM    841 2HB  MET A  55     -18.628  52.779  18.771  1.00  5.19           H  
ATOM    842 1HG  MET A  55     -18.416  51.125  16.862  1.00  5.19           H  
ATOM    843 2HG  MET A  55     -16.971  50.503  17.642  1.00  5.19           H  
ATOM    844 1HE  MET A  55     -18.261  48.788  20.836  1.00  5.19           H  
ATOM    845 2HE  MET A  55     -16.903  48.997  19.699  1.00  5.19           H  
ATOM    846 3HE  MET A  55     -17.496  50.378  20.657  1.00  5.19           H  
ATOM    847  N   ALA A  56     -16.101  55.111  18.934  1.00  6.22           N  
ATOM    848  CA  ALA A  56     -16.069  56.459  19.455  1.00  6.22           C  
ATOM    849  C   ALA A  56     -15.833  57.437  18.316  1.00  6.22           C  
ATOM    850  O   ALA A  56     -16.547  58.431  18.194  1.00  6.22           O  
ATOM    851  CB  ALA A  56     -14.977  56.595  20.498  1.00  6.22           C  
ATOM    852  H   ALA A  56     -15.434  54.418  19.275  1.00  6.22           H  
ATOM    853  HA  ALA A  56     -17.035  56.678  19.907  1.00  6.22           H  
ATOM    854 1HB  ALA A  56     -14.972  57.609  20.889  1.00  6.22           H  
ATOM    855 2HB  ALA A  56     -15.164  55.889  21.308  1.00  6.22           H  
ATOM    856 3HB  ALA A  56     -14.014  56.376  20.048  1.00  6.22           H  
ATOM    857  N   ALA A  57     -14.912  57.101  17.408  1.00  7.84           N  
ATOM    858  CA  ALA A  57     -14.614  57.957  16.270  1.00  7.84           C  
ATOM    859  C   ALA A  57     -15.845  58.168  15.403  1.00  7.84           C  
ATOM    860  O   ALA A  57     -16.118  59.280  14.953  1.00  7.84           O  
ATOM    861  CB  ALA A  57     -13.500  57.348  15.436  1.00  7.84           C  
ATOM    862  H   ALA A  57     -14.360  56.254  17.545  1.00  7.84           H  
ATOM    863  HA  ALA A  57     -14.293  58.926  16.651  1.00  7.84           H  
ATOM    864 1HB  ALA A  57     -13.270  58.008  14.603  1.00  7.84           H  
ATOM    865 2HB  ALA A  57     -12.615  57.214  16.057  1.00  7.84           H  
ATOM    866 3HB  ALA A  57     -13.818  56.386  15.052  1.00  7.84           H  
ATOM    867  N   HIS A  58     -16.657  57.129  15.253  1.00 10.21           N  
ATOM    868  CA  HIS A  58     -17.841  57.217  14.413  1.00 10.21           C  
ATOM    869  C   HIS A  58     -18.946  58.054  15.051  1.00 10.21           C  
ATOM    870  O   HIS A  58     -19.848  58.523  14.353  1.00 10.21           O  
ATOM    871  CB  HIS A  58     -18.375  55.822  14.066  1.00 10.21           C  
ATOM    872  CG  HIS A  58     -17.494  55.049  13.106  1.00 10.21           C  
ATOM    873  ND1 HIS A  58     -17.231  55.488  11.822  1.00 10.21           N  
ATOM    874  CD2 HIS A  58     -16.847  53.862  13.233  1.00 10.21           C  
ATOM    875  CE1 HIS A  58     -16.448  54.615  11.212  1.00 10.21           C  
ATOM    876  NE2 HIS A  58     -16.203  53.621  12.044  1.00 10.21           N  
ATOM    877  H   HIS A  58     -16.399  56.233  15.667  1.00 10.21           H  
ATOM    878  HA  HIS A  58     -17.572  57.702  13.476  1.00 10.21           H  
ATOM    879 1HB  HIS A  58     -18.464  55.239  14.984  1.00 10.21           H  
ATOM    880 2HB  HIS A  58     -19.370  55.909  13.634  1.00 10.21           H  
ATOM    881  HD2 HIS A  58     -16.838  53.220  14.112  1.00 10.21           H  
ATOM    882  HE1 HIS A  58     -16.074  54.701  10.192  1.00 10.21           H  
ATOM    883  HE2 HIS A  58     -15.635  52.810  11.843  1.00 10.21           H  
ATOM    884  N   SER A  59     -18.891  58.247  16.372  1.00 13.32           N  
ATOM    885  CA  SER A  59     -19.890  59.053  17.059  1.00 13.32           C  
ATOM    886  C   SER A  59     -19.547  60.549  17.001  1.00 13.32           C  
ATOM    887  O   SER A  59     -20.312  61.373  17.512  1.00 13.32           O  
ATOM    888  CB  SER A  59     -20.033  58.632  18.513  1.00 13.32           C  
ATOM    889  OG  SER A  59     -18.914  58.997  19.274  1.00 13.32           O  
ATOM    890  H   SER A  59     -18.135  57.834  16.925  1.00 13.32           H  
ATOM    891  HA  SER A  59     -20.847  58.907  16.562  1.00 13.32           H  
ATOM    892 1HB  SER A  59     -20.929  59.075  18.940  1.00 13.32           H  
ATOM    893 2HB  SER A  59     -20.150  57.549  18.552  1.00 13.32           H  
ATOM    894  HG  SER A  59     -18.130  58.796  18.723  1.00 13.32           H  
ATOM    895  N   ALA A  60     -18.369  60.887  16.451  1.00 16.91           N  
ATOM    896  CA  ALA A  60     -17.888  62.260  16.410  1.00 16.91           C  
ATOM    897  C   ALA A  60     -18.151  62.917  15.054  1.00 16.91           C  
ATOM    898  O   ALA A  60     -17.301  63.658  14.556  1.00 16.91           O  
ATOM    899  OXT ALA A  60     -19.303  62.955  14.623  1.00 16.91           O  
ATOM    900  CB  ALA A  60     -16.400  62.276  16.724  1.00 16.91           C  
ATOM    901  H   ALA A  60     -17.773  60.170  16.032  1.00 16.91           H  
ATOM    902  HA  ALA A  60     -18.420  62.829  17.171  1.00 16.91           H  
ATOM    903 1HB  ALA A  60     -16.037  63.301  16.727  1.00 16.91           H  
ATOM    904 2HB  ALA A  60     -16.235  61.824  17.703  1.00 16.91           H  
ATOM    905 3HB  ALA A  60     -15.866  61.701  15.966  1.00 16.91           H  
TER     906
ENDMDL

REMARK ID 642386 MODEL 4 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.604   1.416   0.525  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.997   0.988   0.446  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.900   1.956   1.195  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.430   2.934   1.775  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.442   0.884  -1.022  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.629  -0.083  -1.893  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.146  -0.028  -3.317  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.748  -1.497  -1.332  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.017   0.760   0.024  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.319   1.452   1.495  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.513   2.334   0.111  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.087   0.006   0.912  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.375   1.872  -1.475  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.482   0.561  -1.060  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.582   0.222  -1.897  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.564  -0.707  -3.940  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.053   0.987  -3.703  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.189  -0.332  -3.331  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.169  -2.184  -1.951  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.796  -1.802  -1.334  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.366  -1.517  -0.311  1.00 24.67           H  
ATOM     22  N   THR A   2       4.202   1.681   1.168  1.00 24.34           N  
ATOM     23  CA  THR A   2       5.201   2.493   1.860  1.00 24.34           C  
ATOM     24  C   THR A   2       6.223   3.102   0.905  1.00 24.34           C  
ATOM     25  O   THR A   2       7.360   3.395   1.283  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.922   1.680   2.944  1.00 24.34           C  
ATOM     27  OG1 THR A   2       6.517   0.515   2.357  1.00 24.34           O  
ATOM     28  CG2 THR A   2       4.939   1.263   4.020  1.00 24.34           C  
ATOM     29  H   THR A   2       4.527   0.862   0.672  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.685   3.315   2.350  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.706   2.292   3.390  1.00 24.34           H  
ATOM     32  HG1 THR A   2       7.028   0.045   3.023  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       5.459   0.693   4.788  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       4.493   2.152   4.467  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.157   0.648   3.584  1.00 24.34           H  
ATOM     36  N   ASN A   3       5.829   3.285  -0.348  1.00 23.15           N  
ATOM     37  CA  ASN A   3       6.728   3.831  -1.362  1.00 23.15           C  
ATOM     38  C   ASN A   3       6.842   5.348  -1.236  1.00 23.15           C  
ATOM     39  O   ASN A   3       6.354   6.104  -2.077  1.00 23.15           O  
ATOM     40  CB  ASN A   3       6.249   3.454  -2.750  1.00 23.15           C  
ATOM     41  CG  ASN A   3       6.327   1.979  -3.015  1.00 23.15           C  
ATOM     42  OD1 ASN A   3       7.288   1.304  -2.627  1.00 23.15           O  
ATOM     43  ND2 ASN A   3       5.333   1.463  -3.679  1.00 23.15           N  
ATOM     44  H   ASN A   3       4.884   3.043  -0.598  1.00 23.15           H  
ATOM     45  HA  ASN A   3       7.725   3.415  -1.206  1.00 23.15           H  
ATOM     46 1HB  ASN A   3       5.215   3.777  -2.875  1.00 23.15           H  
ATOM     47 2HB  ASN A   3       6.848   3.979  -3.494  1.00 23.15           H  
ATOM     48 1HD2 ASN A   3       5.330   0.485  -3.894  1.00 23.15           H  
ATOM     49 2HD2 ASN A   3       4.579   2.048  -3.982  1.00 23.15           H  
ATOM     50  N   PHE A   4       7.482   5.776  -0.159  1.00 20.91           N  
ATOM     51  CA  PHE A   4       7.620   7.186   0.176  1.00 20.91           C  
ATOM     52  C   PHE A   4       8.780   7.830  -0.566  1.00 20.91           C  
ATOM     53  O   PHE A   4       9.793   7.183  -0.838  1.00 20.91           O  
ATOM     54  CB  PHE A   4       7.832   7.357   1.678  1.00 20.91           C  
ATOM     55  CG  PHE A   4       6.620   7.030   2.502  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       6.550   5.838   3.202  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       5.547   7.898   2.565  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       5.441   5.523   3.957  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       4.430   7.584   3.317  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       4.380   6.392   4.015  1.00 20.91           C  
ATOM     61  H   PHE A   4       7.842   5.058   0.470  1.00 20.91           H  
ATOM     62  HA  PHE A   4       6.702   7.700  -0.110  1.00 20.91           H  
ATOM     63 1HB  PHE A   4       8.646   6.710   2.001  1.00 20.91           H  
ATOM     64 2HB  PHE A   4       8.126   8.386   1.888  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       7.391   5.142   3.153  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       5.589   8.837   2.012  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       5.405   4.582   4.504  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       3.589   8.276   3.360  1.00 20.91           H  
ATOM     69  HZ  PHE A   4       3.501   6.142   4.609  1.00 20.91           H  
ATOM     70  N   LYS A   5       8.634   9.111  -0.890  1.00 17.91           N  
ATOM     71  CA  LYS A   5       9.708   9.852  -1.536  1.00 17.91           C  
ATOM     72  C   LYS A   5      10.592  10.519  -0.491  1.00 17.91           C  
ATOM     73  O   LYS A   5      10.127  10.845   0.603  1.00 17.91           O  
ATOM     74  CB  LYS A   5       9.140  10.882  -2.508  1.00 17.91           C  
ATOM     75  CG  LYS A   5       8.238  10.278  -3.589  1.00 17.91           C  
ATOM     76  CD  LYS A   5       9.005   9.297  -4.474  1.00 17.91           C  
ATOM     77  CE  LYS A   5       8.134   8.774  -5.614  1.00 17.91           C  
ATOM     78  NZ  LYS A   5       8.851   7.762  -6.441  1.00 17.91           N  
ATOM     79  H   LYS A   5       7.769   9.582  -0.669  1.00 17.91           H  
ATOM     80  HA  LYS A   5      10.328   9.153  -2.098  1.00 17.91           H  
ATOM     81 1HB  LYS A   5       8.559  11.622  -1.957  1.00 17.91           H  
ATOM     82 2HB  LYS A   5       9.958  11.410  -3.000  1.00 17.91           H  
ATOM     83 1HG  LYS A   5       7.408   9.749  -3.117  1.00 17.91           H  
ATOM     84 2HG  LYS A   5       7.831  11.075  -4.213  1.00 17.91           H  
ATOM     85 1HD  LYS A   5       9.883   9.789  -4.892  1.00 17.91           H  
ATOM     86 2HD  LYS A   5       9.337   8.450  -3.868  1.00 17.91           H  
ATOM     87 1HE  LYS A   5       7.236   8.317  -5.196  1.00 17.91           H  
ATOM     88 2HE  LYS A   5       7.842   9.608  -6.252  1.00 17.91           H  
ATOM     89 1HZ  LYS A   5       8.245   7.439  -7.182  1.00 17.91           H  
ATOM     90 2HZ  LYS A   5       9.681   8.178  -6.841  1.00 17.91           H  
ATOM     91 3HZ  LYS A   5       9.113   6.981  -5.853  1.00 17.91           H  
ATOM     92  N   LEU A   6      11.854  10.734  -0.840  1.00 14.72           N  
ATOM     93  CA  LEU A   6      12.805  11.378   0.056  1.00 14.72           C  
ATOM     94  C   LEU A   6      13.165  12.799  -0.380  1.00 14.72           C  
ATOM     95  O   LEU A   6      13.156  13.114  -1.568  1.00 14.72           O  
ATOM     96  CB  LEU A   6      14.063  10.528   0.130  1.00 14.72           C  
ATOM     97  CG  LEU A   6      13.875   9.098   0.582  1.00 14.72           C  
ATOM     98  CD1 LEU A   6      15.221   8.402   0.526  1.00 14.72           C  
ATOM     99  CD2 LEU A   6      13.285   9.075   1.981  1.00 14.72           C  
ATOM    100  H   LEU A   6      12.165  10.435  -1.752  1.00 14.72           H  
ATOM    101  HA  LEU A   6      12.360  11.430   1.048  1.00 14.72           H  
ATOM    102 1HB  LEU A   6      14.490  10.483  -0.864  1.00 14.72           H  
ATOM    103 2HB  LEU A   6      14.769  11.002   0.809  1.00 14.72           H  
ATOM    104  HG  LEU A   6      13.197   8.580  -0.101  1.00 14.72           H  
ATOM    105 1HD1 LEU A   6      15.107   7.363   0.837  1.00 14.72           H  
ATOM    106 2HD1 LEU A   6      15.608   8.436  -0.494  1.00 14.72           H  
ATOM    107 3HD1 LEU A   6      15.919   8.906   1.195  1.00 14.72           H  
ATOM    108 1HD2 LEU A   6      13.152   8.042   2.302  1.00 14.72           H  
ATOM    109 2HD2 LEU A   6      13.957   9.586   2.670  1.00 14.72           H  
ATOM    110 3HD2 LEU A   6      12.317   9.581   1.977  1.00 14.72           H  
ATOM    111  N   LYS A   7      13.517  13.639   0.597  1.00 11.86           N  
ATOM    112  CA  LYS A   7      13.924  15.033   0.370  1.00 11.86           C  
ATOM    113  C   LYS A   7      15.422  15.276   0.598  1.00 11.86           C  
ATOM    114  O   LYS A   7      15.863  16.413   0.777  1.00 11.86           O  
ATOM    115  CB  LYS A   7      13.097  15.969   1.250  1.00 11.86           C  
ATOM    116  CG  LYS A   7      11.605  15.961   0.923  1.00 11.86           C  
ATOM    117  CD  LYS A   7      10.833  16.948   1.786  1.00 11.86           C  
ATOM    118  CE  LYS A   7       9.347  16.938   1.443  1.00 11.86           C  
ATOM    119  NZ  LYS A   7       8.574  17.879   2.297  1.00 11.86           N  
ATOM    120  H   LYS A   7      13.487  13.303   1.550  1.00 11.86           H  
ATOM    121  HA  LYS A   7      13.711  15.282  -0.671  1.00 11.86           H  
ATOM    122 1HB  LYS A   7      13.216  15.687   2.297  1.00 11.86           H  
ATOM    123 2HB  LYS A   7      13.463  16.991   1.141  1.00 11.86           H  
ATOM    124 1HG  LYS A   7      11.466  16.223  -0.127  1.00 11.86           H  
ATOM    125 2HG  LYS A   7      11.203  14.960   1.083  1.00 11.86           H  
ATOM    126 1HD  LYS A   7      10.958  16.689   2.838  1.00 11.86           H  
ATOM    127 2HD  LYS A   7      11.225  17.952   1.628  1.00 11.86           H  
ATOM    128 1HE  LYS A   7       9.221  17.224   0.399  1.00 11.86           H  
ATOM    129 2HE  LYS A   7       8.955  15.930   1.582  1.00 11.86           H  
ATOM    130 1HZ  LYS A   7       7.597  17.844   2.039  1.00 11.86           H  
ATOM    131 2HZ  LYS A   7       8.676  17.615   3.267  1.00 11.86           H  
ATOM    132 3HZ  LYS A   7       8.922  18.817   2.166  1.00 11.86           H  
ATOM    133  N   PHE A   8      16.204  14.201   0.567  1.00  9.60           N  
ATOM    134  CA  PHE A   8      17.659  14.224   0.796  1.00  9.60           C  
ATOM    135  C   PHE A   8      18.429  15.152  -0.152  1.00  9.60           C  
ATOM    136  O   PHE A   8      19.542  15.576   0.151  1.00  9.60           O  
ATOM    137  CB  PHE A   8      18.215  12.803   0.714  1.00  9.60           C  
ATOM    138  CG  PHE A   8      18.341  12.222  -0.669  1.00  9.60           C  
ATOM    139  CD1 PHE A   8      19.535  12.273  -1.364  1.00  9.60           C  
ATOM    140  CD2 PHE A   8      17.263  11.637  -1.269  1.00  9.60           C  
ATOM    141  CE1 PHE A   8      19.638  11.718  -2.623  1.00  9.60           C  
ATOM    142  CE2 PHE A   8      17.344  11.086  -2.527  1.00  9.60           C  
ATOM    143  CZ  PHE A   8      18.540  11.120  -3.207  1.00  9.60           C  
ATOM    144  H   PHE A   8      15.762  13.311   0.390  1.00  9.60           H  
ATOM    145  HA  PHE A   8      17.826  14.583   1.813  1.00  9.60           H  
ATOM    146 1HB  PHE A   8      19.203  12.784   1.174  1.00  9.60           H  
ATOM    147 2HB  PHE A   8      17.580  12.137   1.297  1.00  9.60           H  
ATOM    148  HD1 PHE A   8      20.402  12.747  -0.902  1.00  9.60           H  
ATOM    149  HD2 PHE A   8      16.347  11.621  -0.732  1.00  9.60           H  
ATOM    150  HE1 PHE A   8      20.586  11.758  -3.158  1.00  9.60           H  
ATOM    151  HE2 PHE A   8      16.467  10.624  -2.981  1.00  9.60           H  
ATOM    152  HZ  PHE A   8      18.618  10.687  -4.203  1.00  9.60           H  
ATOM    153  N   LEU A   9      17.830  15.465  -1.296  1.00  7.98           N  
ATOM    154  CA  LEU A   9      18.424  16.318  -2.313  1.00  7.98           C  
ATOM    155  C   LEU A   9      18.283  17.814  -2.014  1.00  7.98           C  
ATOM    156  O   LEU A   9      18.762  18.647  -2.788  1.00  7.98           O  
ATOM    157  CB  LEU A   9      17.763  16.020  -3.656  1.00  7.98           C  
ATOM    158  CG  LEU A   9      18.019  14.639  -4.187  1.00  7.98           C  
ATOM    159  CD1 LEU A   9      17.193  14.397  -5.418  1.00  7.98           C  
ATOM    160  CD2 LEU A   9      19.495  14.511  -4.499  1.00  7.98           C  
ATOM    161  H   LEU A   9      16.916  15.078  -1.469  1.00  7.98           H  
ATOM    162  HA  LEU A   9      19.485  16.080  -2.376  1.00  7.98           H  
ATOM    163 1HB  LEU A   9      16.686  16.144  -3.548  1.00  7.98           H  
ATOM    164 2HB  LEU A   9      18.123  16.738  -4.393  1.00  7.98           H  
ATOM    165  HG  LEU A   9      17.732  13.909  -3.442  1.00  7.98           H  
ATOM    166 1HD1 LEU A   9      17.384  13.390  -5.790  1.00  7.98           H  
ATOM    167 2HD1 LEU A   9      16.135  14.496  -5.168  1.00  7.98           H  
ATOM    168 3HD1 LEU A   9      17.457  15.125  -6.183  1.00  7.98           H  
ATOM    169 1HD2 LEU A   9      19.701  13.516  -4.883  1.00  7.98           H  
ATOM    170 2HD2 LEU A   9      19.774  15.250  -5.248  1.00  7.98           H  
ATOM    171 3HD2 LEU A   9      20.074  14.679  -3.589  1.00  7.98           H  
ATOM    172  N   SER A  10      17.615  18.168  -0.915  1.00  6.90           N  
ATOM    173  CA  SER A  10      17.434  19.572  -0.564  1.00  6.90           C  
ATOM    174  C   SER A  10      18.780  20.288  -0.480  1.00  6.90           C  
ATOM    175  O   SER A  10      19.733  19.801   0.132  1.00  6.90           O  
ATOM    176  CB  SER A  10      16.698  19.674   0.763  1.00  6.90           C  
ATOM    177  OG  SER A  10      16.569  21.011   1.202  1.00  6.90           O  
ATOM    178  H   SER A  10      17.212  17.453  -0.306  1.00  6.90           H  
ATOM    179  HA  SER A  10      16.834  20.049  -1.340  1.00  6.90           H  
ATOM    180 1HB  SER A  10      15.707  19.233   0.642  1.00  6.90           H  
ATOM    181 2HB  SER A  10      17.222  19.087   1.523  1.00  6.90           H  
ATOM    182  HG  SER A  10      17.272  21.149   1.902  1.00  6.90           H  
ATOM    183  N   LYS A  11      18.857  21.485  -1.060  1.00  6.19           N  
ATOM    184  CA  LYS A  11      20.112  22.242  -1.067  1.00  6.19           C  
ATOM    185  C   LYS A  11      20.328  23.005   0.227  1.00  6.19           C  
ATOM    186  O   LYS A  11      20.324  24.235   0.262  1.00  6.19           O  
ATOM    187  CB  LYS A  11      20.133  23.213  -2.244  1.00  6.19           C  
ATOM    188  CG  LYS A  11      20.131  22.535  -3.608  1.00  6.19           C  
ATOM    189  CD  LYS A  11      20.131  23.560  -4.741  1.00  6.19           C  
ATOM    190  CE  LYS A  11      20.126  22.883  -6.106  1.00  6.19           C  
ATOM    191  NZ  LYS A  11      20.090  23.875  -7.218  1.00  6.19           N  
ATOM    192  H   LYS A  11      18.043  21.857  -1.522  1.00  6.19           H  
ATOM    193  HA  LYS A  11      20.936  21.538  -1.179  1.00  6.19           H  
ATOM    194 1HB  LYS A  11      19.264  23.868  -2.189  1.00  6.19           H  
ATOM    195 2HB  LYS A  11      21.022  23.842  -2.176  1.00  6.19           H  
ATOM    196 1HG  LYS A  11      21.016  21.904  -3.696  1.00  6.19           H  
ATOM    197 2HG  LYS A  11      19.248  21.899  -3.695  1.00  6.19           H  
ATOM    198 1HD  LYS A  11      19.250  24.197  -4.657  1.00  6.19           H  
ATOM    199 2HD  LYS A  11      21.019  24.188  -4.662  1.00  6.19           H  
ATOM    200 1HE  LYS A  11      21.023  22.274  -6.205  1.00  6.19           H  
ATOM    201 2HE  LYS A  11      19.251  22.237  -6.179  1.00  6.19           H  
ATOM    202 1HZ  LYS A  11      20.087  23.388  -8.104  1.00  6.19           H  
ATOM    203 2HZ  LYS A  11      19.254  24.438  -7.141  1.00  6.19           H  
ATOM    204 3HZ  LYS A  11      20.903  24.471  -7.166  1.00  6.19           H  
ATOM    205  N   ASP A  12      20.505  22.253   1.293  1.00  5.70           N  
ATOM    206  CA  ASP A  12      20.706  22.832   2.605  1.00  5.70           C  
ATOM    207  C   ASP A  12      21.990  23.650   2.611  1.00  5.70           C  
ATOM    208  O   ASP A  12      23.014  23.225   2.060  1.00  5.70           O  
ATOM    209  CB  ASP A  12      20.748  21.737   3.661  1.00  5.70           C  
ATOM    210  CG  ASP A  12      19.369  21.051   3.882  1.00  5.70           C  
ATOM    211  OD1 ASP A  12      18.364  21.506   3.345  1.00  5.70           O  
ATOM    212  OD2 ASP A  12      19.344  20.080   4.598  1.00  5.70           O  
ATOM    213  H   ASP A  12      20.484  21.243   1.154  1.00  5.70           H  
ATOM    214  HA  ASP A  12      19.872  23.499   2.824  1.00  5.70           H  
ATOM    215 1HB  ASP A  12      21.462  20.977   3.354  1.00  5.70           H  
ATOM    216 2HB  ASP A  12      21.099  22.154   4.605  1.00  5.70           H  
ATOM    217  N   ILE A  13      21.997  24.789   3.290  1.00  5.28           N  
ATOM    218  CA  ILE A  13      23.232  25.550   3.272  1.00  5.28           C  
ATOM    219  C   ILE A  13      24.196  25.140   4.359  1.00  5.28           C  
ATOM    220  O   ILE A  13      24.239  25.702   5.450  1.00  5.28           O  
ATOM    221  CB  ILE A  13      22.979  27.054   3.348  1.00  5.28           C  
ATOM    222  CG1 ILE A  13      22.010  27.452   2.235  1.00  5.28           C  
ATOM    223  CG2 ILE A  13      24.307  27.794   3.215  1.00  5.28           C  
ATOM    224  CD1 ILE A  13      22.516  27.087   0.845  1.00  5.28           C  
ATOM    225  H   ILE A  13      21.170  25.129   3.757  1.00  5.28           H  
ATOM    226  HA  ILE A  13      23.723  25.368   2.317  1.00  5.28           H  
ATOM    227  HB  ILE A  13      22.516  27.303   4.302  1.00  5.28           H  
ATOM    228 1HG1 ILE A  13      21.057  26.947   2.396  1.00  5.28           H  
ATOM    229 2HG1 ILE A  13      21.845  28.528   2.274  1.00  5.28           H  
ATOM    230 1HG2 ILE A  13      24.135  28.867   3.268  1.00  5.28           H  
ATOM    231 2HG2 ILE A  13      24.973  27.493   4.023  1.00  5.28           H  
ATOM    232 3HG2 ILE A  13      24.759  27.545   2.260  1.00  5.28           H  
ATOM    233 1HD1 ILE A  13      21.780  27.391   0.100  1.00  5.28           H  
ATOM    234 2HD1 ILE A  13      23.458  27.594   0.656  1.00  5.28           H  
ATOM    235 3HD1 ILE A  13      22.664  26.007   0.781  1.00  5.28           H  
ATOM    236  N   LYS A  14      25.024  24.184   3.988  1.00  4.88           N  
ATOM    237  CA  LYS A  14      26.036  23.599   4.855  1.00  4.88           C  
ATOM    238  C   LYS A  14      27.385  24.259   4.620  1.00  4.88           C  
ATOM    239  O   LYS A  14      28.396  23.850   5.182  1.00  4.88           O  
ATOM    240  CB  LYS A  14      26.129  22.095   4.620  1.00  4.88           C  
ATOM    241  CG  LYS A  14      24.864  21.342   5.008  1.00  4.88           C  
ATOM    242  CD  LYS A  14      25.026  19.842   4.838  1.00  4.88           C  
ATOM    243  CE  LYS A  14      23.755  19.100   5.248  1.00  4.88           C  
ATOM    244  NZ  LYS A  14      23.889  17.625   5.075  1.00  4.88           N  
ATOM    245  H   LYS A  14      24.848  23.792   3.060  1.00  4.88           H  
ATOM    246  HA  LYS A  14      25.750  23.775   5.893  1.00  4.88           H  
ATOM    247 1HB  LYS A  14      26.329  21.904   3.565  1.00  4.88           H  
ATOM    248 2HB  LYS A  14      26.961  21.685   5.193  1.00  4.88           H  
ATOM    249 1HG  LYS A  14      24.608  21.562   6.043  1.00  4.88           H  
ATOM    250 2HG  LYS A  14      24.042  21.680   4.373  1.00  4.88           H  
ATOM    251 1HD  LYS A  14      25.247  19.619   3.793  1.00  4.88           H  
ATOM    252 2HD  LYS A  14      25.857  19.493   5.452  1.00  4.88           H  
ATOM    253 1HE  LYS A  14      23.538  19.317   6.292  1.00  4.88           H  
ATOM    254 2HE  LYS A  14      22.925  19.452   4.635  1.00  4.88           H  
ATOM    255 1HZ  LYS A  14      23.024  17.181   5.357  1.00  4.88           H  
ATOM    256 2HZ  LYS A  14      24.077  17.412   4.106  1.00  4.88           H  
ATOM    257 3HZ  LYS A  14      24.647  17.283   5.648  1.00  4.88           H  
ATOM    258  N   LYS A  15      27.388  25.314   3.822  1.00  4.51           N  
ATOM    259  CA  LYS A  15      28.609  26.004   3.433  1.00  4.51           C  
ATOM    260  C   LYS A  15      29.395  26.504   4.644  1.00  4.51           C  
ATOM    261  O   LYS A  15      30.629  26.513   4.640  1.00  4.51           O  
ATOM    262  CB  LYS A  15      28.235  27.175   2.531  1.00  4.51           C  
ATOM    263  CG  LYS A  15      27.691  26.747   1.167  1.00  4.51           C  
ATOM    264  CD  LYS A  15      27.300  27.944   0.310  1.00  4.51           C  
ATOM    265  CE  LYS A  15      26.706  27.499  -1.021  1.00  4.51           C  
ATOM    266  NZ  LYS A  15      26.295  28.657  -1.861  1.00  4.51           N  
ATOM    267  H   LYS A  15      26.508  25.617   3.434  1.00  4.51           H  
ATOM    268  HA  LYS A  15      29.242  25.314   2.879  1.00  4.51           H  
ATOM    269 1HB  LYS A  15      27.481  27.790   3.023  1.00  4.51           H  
ATOM    270 2HB  LYS A  15      29.110  27.802   2.366  1.00  4.51           H  
ATOM    271 1HG  LYS A  15      28.449  26.165   0.642  1.00  4.51           H  
ATOM    272 2HG  LYS A  15      26.812  26.115   1.315  1.00  4.51           H  
ATOM    273 1HD  LYS A  15      26.566  28.552   0.839  1.00  4.51           H  
ATOM    274 2HD  LYS A  15      28.180  28.557   0.116  1.00  4.51           H  
ATOM    275 1HE  LYS A  15      27.445  26.911  -1.565  1.00  4.51           H  
ATOM    276 2HE  LYS A  15      25.831  26.876  -0.828  1.00  4.51           H  
ATOM    277 1HZ  LYS A  15      25.905  28.321  -2.731  1.00  4.51           H  
ATOM    278 2HZ  LYS A  15      25.601  29.201  -1.368  1.00  4.51           H  
ATOM    279 3HZ  LYS A  15      27.101  29.235  -2.055  1.00  4.51           H  
ATOM    280  N   GLU A  16      28.701  26.926   5.698  1.00  4.17           N  
ATOM    281  CA  GLU A  16      29.419  27.374   6.882  1.00  4.17           C  
ATOM    282  C   GLU A  16      30.097  26.186   7.578  1.00  4.17           C  
ATOM    283  O   GLU A  16      31.247  26.264   8.002  1.00  4.17           O  
ATOM    284  CB  GLU A  16      28.458  28.071   7.849  1.00  4.17           C  
ATOM    285  CG  GLU A  16      27.911  29.403   7.338  1.00  4.17           C  
ATOM    286  CD  GLU A  16      26.933  30.053   8.290  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      26.587  29.437   9.272  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      26.534  31.166   8.034  1.00  4.17           O  
ATOM    289  H   GLU A  16      27.691  26.921   5.676  1.00  4.17           H  
ATOM    290  HA  GLU A  16      30.192  28.081   6.577  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      27.609  27.416   8.048  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      28.963  28.252   8.798  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      28.743  30.086   7.165  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      27.416  29.229   6.382  1.00  4.17           H  
ATOM    295  N   LEU A  17      29.390  25.056   7.628  1.00  3.89           N  
ATOM    296  CA  LEU A  17      29.846  23.847   8.319  1.00  3.89           C  
ATOM    297  C   LEU A  17      31.050  23.232   7.627  1.00  3.89           C  
ATOM    298  O   LEU A  17      31.928  22.637   8.267  1.00  3.89           O  
ATOM    299  CB  LEU A  17      28.714  22.822   8.342  1.00  3.89           C  
ATOM    300  CG  LEU A  17      27.497  23.202   9.154  1.00  3.89           C  
ATOM    301  CD1 LEU A  17      26.418  22.156   8.930  1.00  3.89           C  
ATOM    302  CD2 LEU A  17      27.880  23.310  10.617  1.00  3.89           C  
ATOM    303  H   LEU A  17      28.479  25.045   7.193  1.00  3.89           H  
ATOM    304  HA  LEU A  17      30.126  24.112   9.336  1.00  3.89           H  
ATOM    305 1HB  LEU A  17      28.395  22.622   7.325  1.00  3.89           H  
ATOM    306 2HB  LEU A  17      29.099  21.897   8.760  1.00  3.89           H  
ATOM    307  HG  LEU A  17      27.112  24.164   8.806  1.00  3.89           H  
ATOM    308 1HD1 LEU A  17      25.528  22.423   9.498  1.00  3.89           H  
ATOM    309 2HD1 LEU A  17      26.174  22.113   7.873  1.00  3.89           H  
ATOM    310 3HD1 LEU A  17      26.782  21.184   9.259  1.00  3.89           H  
ATOM    311 1HD2 LEU A  17      27.003  23.586  11.203  1.00  3.89           H  
ATOM    312 2HD2 LEU A  17      28.262  22.348  10.964  1.00  3.89           H  
ATOM    313 3HD2 LEU A  17      28.652  24.071  10.736  1.00  3.89           H  
ATOM    314  N   LEU A  18      31.083  23.400   6.313  1.00  3.69           N  
ATOM    315  CA  LEU A  18      32.115  22.866   5.445  1.00  3.69           C  
ATOM    316  C   LEU A  18      33.396  23.706   5.454  1.00  3.69           C  
ATOM    317  O   LEU A  18      34.400  23.312   4.853  1.00  3.69           O  
ATOM    318  CB  LEU A  18      31.552  22.797   4.020  1.00  3.69           C  
ATOM    319  CG  LEU A  18      30.380  21.811   3.807  1.00  3.69           C  
ATOM    320  CD1 LEU A  18      29.794  22.004   2.422  1.00  3.69           C  
ATOM    321  CD2 LEU A  18      30.876  20.422   3.981  1.00  3.69           C  
ATOM    322  H   LEU A  18      30.298  23.890   5.880  1.00  3.69           H  
ATOM    323  HA  LEU A  18      32.360  21.862   5.783  1.00  3.69           H  
ATOM    324 1HB  LEU A  18      31.201  23.794   3.747  1.00  3.69           H  
ATOM    325 2HB  LEU A  18      32.355  22.515   3.343  1.00  3.69           H  
ATOM    326  HG  LEU A  18      29.617  21.987   4.533  1.00  3.69           H  
ATOM    327 1HD1 LEU A  18      28.969  21.308   2.280  1.00  3.69           H  
ATOM    328 2HD1 LEU A  18      29.429  23.022   2.323  1.00  3.69           H  
ATOM    329 3HD1 LEU A  18      30.562  21.818   1.673  1.00  3.69           H  
ATOM    330 1HD2 LEU A  18      30.057  19.713   3.847  1.00  3.69           H  
ATOM    331 2HD2 LEU A  18      31.659  20.207   3.256  1.00  3.69           H  
ATOM    332 3HD2 LEU A  18      31.267  20.324   4.963  1.00  3.69           H  
ATOM    333  N   THR A  19      33.380  24.863   6.116  1.00  3.56           N  
ATOM    334  CA  THR A  19      34.561  25.706   6.149  1.00  3.56           C  
ATOM    335  C   THR A  19      35.396  25.381   7.372  1.00  3.56           C  
ATOM    336  O   THR A  19      34.897  25.390   8.494  1.00  3.56           O  
ATOM    337  CB  THR A  19      34.187  27.198   6.155  1.00  3.56           C  
ATOM    338  OG1 THR A  19      33.467  27.526   4.946  1.00  3.56           O  
ATOM    339  CG2 THR A  19      35.450  28.058   6.257  1.00  3.56           C  
ATOM    340  H   THR A  19      32.549  25.176   6.623  1.00  3.56           H  
ATOM    341  HA  THR A  19      35.162  25.508   5.262  1.00  3.56           H  
ATOM    342  HB  THR A  19      33.541  27.404   7.011  1.00  3.56           H  
ATOM    343  HG1 THR A  19      32.581  27.101   4.956  1.00  3.56           H  
ATOM    344 1HG2 THR A  19      35.174  29.111   6.264  1.00  3.56           H  
ATOM    345 2HG2 THR A  19      35.985  27.820   7.177  1.00  3.56           H  
ATOM    346 3HG2 THR A  19      36.096  27.859   5.403  1.00  3.56           H  
ATOM    347  N   CYS A  20      36.671  25.079   7.164  1.00  3.48           N  
ATOM    348  CA  CYS A  20      37.542  24.761   8.287  1.00  3.48           C  
ATOM    349  C   CYS A  20      38.011  26.073   8.930  1.00  3.48           C  
ATOM    350  O   CYS A  20      38.642  26.885   8.260  1.00  3.48           O  
ATOM    351  CB  CYS A  20      38.733  23.931   7.810  1.00  3.48           C  
ATOM    352  SG  CYS A  20      39.820  23.350   9.122  1.00  3.48           S  
ATOM    353  H   CYS A  20      37.037  25.073   6.222  1.00  3.48           H  
ATOM    354  HA  CYS A  20      36.979  24.161   8.993  1.00  3.48           H  
ATOM    355 1HB  CYS A  20      38.365  23.067   7.276  1.00  3.48           H  
ATOM    356 2HB  CYS A  20      39.330  24.520   7.113  1.00  3.48           H  
ATOM    357  N   PRO A  21      37.669  26.351  10.211  1.00  3.42           N  
ATOM    358  CA  PRO A  21      37.904  27.613  10.916  1.00  3.42           C  
ATOM    359  C   PRO A  21      39.340  27.926  11.340  1.00  3.42           C  
ATOM    360  O   PRO A  21      39.636  29.058  11.727  1.00  3.42           O  
ATOM    361  CB  PRO A  21      37.050  27.430  12.176  1.00  3.42           C  
ATOM    362  CG  PRO A  21      37.024  25.935  12.405  1.00  3.42           C  
ATOM    363  CD  PRO A  21      37.015  25.326  11.037  1.00  3.42           C  
ATOM    364  HA  PRO A  21      37.508  28.433  10.303  1.00  3.42           H  
ATOM    365 1HB  PRO A  21      37.504  27.977  13.016  1.00  3.42           H  
ATOM    366 2HB  PRO A  21      36.050  27.856  12.014  1.00  3.42           H  
ATOM    367 1HG  PRO A  21      37.908  25.628  12.989  1.00  3.42           H  
ATOM    368 2HG  PRO A  21      36.141  25.656  12.997  1.00  3.42           H  
ATOM    369 1HD  PRO A  21      37.617  24.411  11.063  1.00  3.42           H  
ATOM    370 2HD  PRO A  21      35.978  25.152  10.718  1.00  3.42           H  
ATOM    371  N   THR A  22      40.212  26.937  11.326  1.00  3.36           N  
ATOM    372  CA  THR A  22      41.564  27.135  11.818  1.00  3.36           C  
ATOM    373  C   THR A  22      42.472  27.742  10.715  1.00  3.36           C  
ATOM    374  O   THR A  22      42.479  27.258   9.593  1.00  3.36           O  
ATOM    375  CB  THR A  22      42.105  25.805  12.397  1.00  3.36           C  
ATOM    376  OG1 THR A  22      41.268  25.401  13.487  1.00  3.36           O  
ATOM    377  CG2 THR A  22      43.502  25.938  12.898  1.00  3.36           C  
ATOM    378  H   THR A  22      39.945  26.029  10.972  1.00  3.36           H  
ATOM    379  HA  THR A  22      41.495  27.804  12.663  1.00  3.36           H  
ATOM    380  HB  THR A  22      42.087  25.040  11.651  1.00  3.36           H  
ATOM    381  HG1 THR A  22      41.670  24.653  13.942  1.00  3.36           H  
ATOM    382 1HG2 THR A  22      43.814  24.991  13.306  1.00  3.36           H  
ATOM    383 2HG2 THR A  22      44.150  26.210  12.100  1.00  3.36           H  
ATOM    384 3HG2 THR A  22      43.539  26.690  13.676  1.00  3.36           H  
ATOM    385  N   PRO A  23      43.258  28.803  10.982  1.00  3.31           N  
ATOM    386  CA  PRO A  23      44.191  29.430  10.044  1.00  3.31           C  
ATOM    387  C   PRO A  23      45.134  28.444   9.339  1.00  3.31           C  
ATOM    388  O   PRO A  23      45.606  28.705   8.234  1.00  3.31           O  
ATOM    389  CB  PRO A  23      44.973  30.375  10.959  1.00  3.31           C  
ATOM    390  CG  PRO A  23      43.990  30.746  12.043  1.00  3.31           C  
ATOM    391  CD  PRO A  23      43.186  29.494  12.294  1.00  3.31           C  
ATOM    392  HA  PRO A  23      43.612  29.998   9.300  1.00  3.31           H  
ATOM    393 1HB  PRO A  23      45.869  29.865  11.345  1.00  3.31           H  
ATOM    394 2HB  PRO A  23      45.323  31.245  10.386  1.00  3.31           H  
ATOM    395 1HG  PRO A  23      44.530  31.091  12.938  1.00  3.31           H  
ATOM    396 2HG  PRO A  23      43.362  31.584  11.709  1.00  3.31           H  
ATOM    397 1HD  PRO A  23      43.641  28.904  13.091  1.00  3.31           H  
ATOM    398 2HD  PRO A  23      42.155  29.813  12.525  1.00  3.31           H  
ATOM    399  N   GLY A  24      45.418  27.321   9.989  1.00  3.26           N  
ATOM    400  CA  GLY A  24      46.309  26.294   9.471  1.00  3.26           C  
ATOM    401  C   GLY A  24      45.639  25.243   8.569  1.00  3.26           C  
ATOM    402  O   GLY A  24      46.290  24.264   8.198  1.00  3.26           O  
ATOM    403  H   GLY A  24      45.000  27.167  10.887  1.00  3.26           H  
ATOM    404 1HA  GLY A  24      47.112  26.777   8.914  1.00  3.26           H  
ATOM    405 2HA  GLY A  24      46.784  25.792  10.308  1.00  3.26           H  
ATOM    406  N   CYS A  25      44.371  25.434   8.185  1.00  3.21           N  
ATOM    407  CA  CYS A  25      43.687  24.423   7.371  1.00  3.21           C  
ATOM    408  C   CYS A  25      42.776  24.997   6.298  1.00  3.21           C  
ATOM    409  O   CYS A  25      42.499  26.193   6.245  1.00  3.21           O  
ATOM    410  CB  CYS A  25      42.798  23.549   8.242  1.00  3.21           C  
ATOM    411  SG  CYS A  25      41.479  24.501   9.013  1.00  3.21           S  
ATOM    412  H   CYS A  25      43.852  26.252   8.509  1.00  3.21           H  
ATOM    413  HA  CYS A  25      44.440  23.804   6.886  1.00  3.21           H  
ATOM    414 1HB  CYS A  25      42.351  22.760   7.649  1.00  3.21           H  
ATOM    415 2HB  CYS A  25      43.378  23.089   9.014  1.00  3.21           H  
ATOM    416  N   ASP A  26      42.319  24.102   5.424  1.00  3.20           N  
ATOM    417  CA  ASP A  26      41.425  24.457   4.332  1.00  3.20           C  
ATOM    418  C   ASP A  26      40.284  23.470   4.115  1.00  3.20           C  
ATOM    419  O   ASP A  26      39.580  23.535   3.110  1.00  3.20           O  
ATOM    420  CB  ASP A  26      42.253  24.548   3.057  1.00  3.20           C  
ATOM    421  CG  ASP A  26      42.937  23.198   2.712  1.00  3.20           C  
ATOM    422  OD1 ASP A  26      42.734  22.209   3.440  1.00  3.20           O  
ATOM    423  OD2 ASP A  26      43.671  23.176   1.756  1.00  3.20           O  
ATOM    424  H   ASP A  26      42.620  23.147   5.520  1.00  3.20           H  
ATOM    425  HA  ASP A  26      40.991  25.434   4.552  1.00  3.20           H  
ATOM    426 1HB  ASP A  26      41.609  24.838   2.226  1.00  3.20           H  
ATOM    427 2HB  ASP A  26      43.016  25.320   3.169  1.00  3.20           H  
ATOM    428  N   GLY A  27      40.110  22.542   5.044  1.00  3.26           N  
ATOM    429  CA  GLY A  27      39.048  21.544   4.949  1.00  3.26           C  
ATOM    430  C   GLY A  27      39.362  20.332   4.065  1.00  3.26           C  
ATOM    431  O   GLY A  27      38.539  19.422   3.936  1.00  3.26           O  
ATOM    432  H   GLY A  27      40.722  22.541   5.844  1.00  3.26           H  
ATOM    433 1HA  GLY A  27      38.841  21.185   5.952  1.00  3.26           H  
ATOM    434 2HA  GLY A  27      38.134  22.021   4.596  1.00  3.26           H  
ATOM    435  N   SER A  28      40.567  20.264   3.497  1.00  3.43           N  
ATOM    436  CA  SER A  28      40.921  19.141   2.635  1.00  3.43           C  
ATOM    437  C   SER A  28      40.935  17.793   3.367  1.00  3.43           C  
ATOM    438  O   SER A  28      40.880  16.742   2.736  1.00  3.43           O  
ATOM    439  CB  SER A  28      42.254  19.413   1.971  1.00  3.43           C  
ATOM    440  OG  SER A  28      43.275  19.530   2.916  1.00  3.43           O  
ATOM    441  H   SER A  28      41.251  21.024   3.608  1.00  3.43           H  
ATOM    442  HA  SER A  28      40.171  19.082   1.847  1.00  3.43           H  
ATOM    443 1HB  SER A  28      42.485  18.600   1.286  1.00  3.43           H  
ATOM    444 2HB  SER A  28      42.194  20.332   1.386  1.00  3.43           H  
ATOM    445  HG  SER A  28      43.228  20.480   3.208  1.00  3.43           H  
ATOM    446  N   GLY A  29      40.996  17.826   4.700  1.00  3.70           N  
ATOM    447  CA  GLY A  29      40.989  16.623   5.519  1.00  3.70           C  
ATOM    448  C   GLY A  29      39.577  16.162   5.909  1.00  3.70           C  
ATOM    449  O   GLY A  29      39.420  15.156   6.608  1.00  3.70           O  
ATOM    450  H   GLY A  29      41.048  18.725   5.149  1.00  3.70           H  
ATOM    451 1HA  GLY A  29      41.491  15.820   4.980  1.00  3.70           H  
ATOM    452 2HA  GLY A  29      41.573  16.802   6.419  1.00  3.70           H  
ATOM    453  N   HIS A  30      38.521  16.850   5.449  1.00  4.04           N  
ATOM    454  CA  HIS A  30      37.164  16.454   5.857  1.00  4.04           C  
ATOM    455  C   HIS A  30      36.677  15.258   5.035  1.00  4.04           C  
ATOM    456  O   HIS A  30      35.761  15.366   4.220  1.00  4.04           O  
ATOM    457  CB  HIS A  30      36.179  17.607   5.665  1.00  4.04           C  
ATOM    458  CG  HIS A  30      36.451  18.809   6.499  1.00  4.04           C  
ATOM    459  ND1 HIS A  30      35.927  20.044   6.189  1.00  4.04           N  
ATOM    460  CD2 HIS A  30      37.184  18.977   7.628  1.00  4.04           C  
ATOM    461  CE1 HIS A  30      36.318  20.925   7.086  1.00  4.04           C  
ATOM    462  NE2 HIS A  30      37.090  20.304   7.978  1.00  4.04           N  
ATOM    463  H   HIS A  30      38.648  17.663   4.847  1.00  4.04           H  
ATOM    464  HA  HIS A  30      37.172  16.173   6.904  1.00  4.04           H  
ATOM    465 1HB  HIS A  30      36.189  17.917   4.620  1.00  4.04           H  
ATOM    466 2HB  HIS A  30      35.169  17.262   5.895  1.00  4.04           H  
ATOM    467  HD2 HIS A  30      37.734  18.204   8.163  1.00  4.04           H  
ATOM    468  HE1 HIS A  30      36.042  21.980   7.094  1.00  4.04           H  
ATOM    469  HE2 HIS A  30      37.521  20.731   8.820  1.00  4.04           H  
ATOM    470  N   ILE A  31      37.310  14.119   5.271  1.00  4.39           N  
ATOM    471  CA  ILE A  31      37.119  12.908   4.482  1.00  4.39           C  
ATOM    472  C   ILE A  31      36.638  11.639   5.187  1.00  4.39           C  
ATOM    473  O   ILE A  31      35.808  10.914   4.642  1.00  4.39           O  
ATOM    474  CB  ILE A  31      38.440  12.565   3.772  1.00  4.39           C  
ATOM    475  CG1 ILE A  31      38.811  13.680   2.784  1.00  4.39           C  
ATOM    476  CG2 ILE A  31      38.325  11.224   3.061  1.00  4.39           C  
ATOM    477  CD1 ILE A  31      40.186  13.537   2.204  1.00  4.39           C  
ATOM    478  H   ILE A  31      38.030  14.152   5.985  1.00  4.39           H  
ATOM    479  HA  ILE A  31      36.383  13.143   3.714  1.00  4.39           H  
ATOM    480  HB  ILE A  31      39.240  12.513   4.512  1.00  4.39           H  
ATOM    481 1HG1 ILE A  31      38.086  13.685   1.971  1.00  4.39           H  
ATOM    482 2HG1 ILE A  31      38.774  14.642   3.287  1.00  4.39           H  
ATOM    483 1HG2 ILE A  31      39.269  10.989   2.572  1.00  4.39           H  
ATOM    484 2HG2 ILE A  31      38.089  10.443   3.780  1.00  4.39           H  
ATOM    485 3HG2 ILE A  31      37.532  11.278   2.314  1.00  4.39           H  
ATOM    486 1HD1 ILE A  31      40.377  14.365   1.518  1.00  4.39           H  
ATOM    487 2HD1 ILE A  31      40.922  13.561   3.009  1.00  4.39           H  
ATOM    488 3HD1 ILE A  31      40.262  12.595   1.668  1.00  4.39           H  
ATOM    489  N   THR A  32      37.235  11.309   6.332  1.00  4.66           N  
ATOM    490  CA  THR A  32      37.068   9.971   6.905  1.00  4.66           C  
ATOM    491  C   THR A  32      35.810   9.673   7.733  1.00  4.66           C  
ATOM    492  O   THR A  32      35.521   8.503   7.991  1.00  4.66           O  
ATOM    493  CB  THR A  32      38.303   9.648   7.759  1.00  4.66           C  
ATOM    494  OG1 THR A  32      38.390  10.570   8.857  1.00  4.66           O  
ATOM    495  CG2 THR A  32      39.555   9.786   6.897  1.00  4.66           C  
ATOM    496  H   THR A  32      37.861  11.965   6.770  1.00  4.66           H  
ATOM    497  HA  THR A  32      37.061   9.271   6.068  1.00  4.66           H  
ATOM    498  HB  THR A  32      38.234   8.631   8.145  1.00  4.66           H  
ATOM    499  HG1 THR A  32      37.755  10.313   9.535  1.00  4.66           H  
ATOM    500 1HG2 THR A  32      40.438   9.562   7.495  1.00  4.66           H  
ATOM    501 2HG2 THR A  32      39.496   9.089   6.060  1.00  4.66           H  
ATOM    502 3HG2 THR A  32      39.624  10.805   6.516  1.00  4.66           H  
ATOM    503  N   GLY A  33      35.078  10.686   8.180  1.00  4.78           N  
ATOM    504  CA  GLY A  33      33.877  10.404   8.961  1.00  4.78           C  
ATOM    505  C   GLY A  33      32.649  10.491   8.071  1.00  4.78           C  
ATOM    506  O   GLY A  33      32.762  10.801   6.888  1.00  4.78           O  
ATOM    507  H   GLY A  33      35.340  11.634   7.956  1.00  4.78           H  
ATOM    508 1HA  GLY A  33      33.944   9.410   9.402  1.00  4.78           H  
ATOM    509 2HA  GLY A  33      33.791  11.111   9.780  1.00  4.78           H  
ATOM    510  N   ASN A  34      31.466  10.272   8.642  1.00  4.70           N  
ATOM    511  CA  ASN A  34      30.237  10.382   7.853  1.00  4.70           C  
ATOM    512  C   ASN A  34      29.889  11.849   7.640  1.00  4.70           C  
ATOM    513  O   ASN A  34      29.397  12.277   6.590  1.00  4.70           O  
ATOM    514  CB  ASN A  34      29.098   9.672   8.552  1.00  4.70           C  
ATOM    515  CG  ASN A  34      29.252   8.179   8.536  1.00  4.70           C  
ATOM    516  OD1 ASN A  34      29.923   7.605   7.668  1.00  4.70           O  
ATOM    517  ND2 ASN A  34      28.641   7.531   9.489  1.00  4.70           N  
ATOM    518  H   ASN A  34      31.420  10.007   9.616  1.00  4.70           H  
ATOM    519  HA  ASN A  34      30.402   9.931   6.872  1.00  4.70           H  
ATOM    520 1HB  ASN A  34      29.037  10.011   9.587  1.00  4.70           H  
ATOM    521 2HB  ASN A  34      28.157   9.934   8.068  1.00  4.70           H  
ATOM    522 1HD2 ASN A  34      28.704   6.534   9.536  1.00  4.70           H  
ATOM    523 2HD2 ASN A  34      28.108   8.030  10.171  1.00  4.70           H  
ATOM    524  N   TYR A  35      30.188  12.644   8.648  1.00  4.46           N  
ATOM    525  CA  TYR A  35      29.849  14.045   8.615  1.00  4.46           C  
ATOM    526  C   TYR A  35      30.943  14.828   7.947  1.00  4.46           C  
ATOM    527  O   TYR A  35      31.766  15.445   8.615  1.00  4.46           O  
ATOM    528  CB  TYR A  35      29.609  14.561  10.026  1.00  4.46           C  
ATOM    529  CG  TYR A  35      28.452  13.872  10.679  1.00  4.46           C  
ATOM    530  CD1 TYR A  35      28.682  12.850  11.583  1.00  4.46           C  
ATOM    531  CD2 TYR A  35      27.161  14.230  10.348  1.00  4.46           C  
ATOM    532  CE1 TYR A  35      27.619  12.198  12.167  1.00  4.46           C  
ATOM    533  CE2 TYR A  35      26.097  13.578  10.928  1.00  4.46           C  
ATOM    534  CZ  TYR A  35      26.321  12.565  11.836  1.00  4.46           C  
ATOM    535  OH  TYR A  35      25.255  11.915  12.416  1.00  4.46           O  
ATOM    536  H   TYR A  35      30.629  12.254   9.465  1.00  4.46           H  
ATOM    537  HA  TYR A  35      28.938  14.175   8.030  1.00  4.46           H  
ATOM    538 1HB  TYR A  35      30.499  14.404  10.636  1.00  4.46           H  
ATOM    539 2HB  TYR A  35      29.406  15.634  10.001  1.00  4.46           H  
ATOM    540  HD1 TYR A  35      29.704  12.565  11.835  1.00  4.46           H  
ATOM    541  HD2 TYR A  35      26.987  15.030   9.627  1.00  4.46           H  
ATOM    542  HE1 TYR A  35      27.797  11.395  12.881  1.00  4.46           H  
ATOM    543  HE2 TYR A  35      25.076  13.861  10.667  1.00  4.46           H  
ATOM    544  HH  TYR A  35      25.581  11.250  13.027  1.00  4.46           H  
ATOM    545  N   ALA A  36      30.943  14.824   6.617  1.00  4.17           N  
ATOM    546  CA  ALA A  36      32.022  15.455   5.841  1.00  4.17           C  
ATOM    547  C   ALA A  36      31.910  16.979   5.863  1.00  4.17           C  
ATOM    548  O   ALA A  36      31.543  17.613   4.875  1.00  4.17           O  
ATOM    549  CB  ALA A  36      32.016  14.955   4.412  1.00  4.17           C  
ATOM    550  H   ALA A  36      30.212  14.273   6.163  1.00  4.17           H  
ATOM    551  HA  ALA A  36      32.970  15.181   6.295  1.00  4.17           H  
ATOM    552 1HB  ALA A  36      32.848  15.410   3.868  1.00  4.17           H  
ATOM    553 2HB  ALA A  36      32.132  13.869   4.411  1.00  4.17           H  
ATOM    554 3HB  ALA A  36      31.076  15.222   3.936  1.00  4.17           H  
ATOM    555  N   SER A  37      32.225  17.525   7.024  1.00  3.93           N  
ATOM    556  CA  SER A  37      32.186  18.929   7.394  1.00  3.93           C  
ATOM    557  C   SER A  37      33.201  19.091   8.499  1.00  3.93           C  
ATOM    558  O   SER A  37      33.806  18.105   8.894  1.00  3.93           O  
ATOM    559  CB  SER A  37      30.794  19.320   7.841  1.00  3.93           C  
ATOM    560  OG  SER A  37      30.441  18.656   9.021  1.00  3.93           O  
ATOM    561  H   SER A  37      32.487  16.867   7.752  1.00  3.93           H  
ATOM    562  HA  SER A  37      32.509  19.539   6.557  1.00  3.93           H  
ATOM    563 1HB  SER A  37      30.775  20.379   8.011  1.00  3.93           H  
ATOM    564 2HB  SER A  37      30.070  19.104   7.058  1.00  3.93           H  
ATOM    565  HG  SER A  37      31.273  18.339   9.392  1.00  3.93           H  
ATOM    566  N   HIS A  38      33.466  20.293   8.995  1.00  3.78           N  
ATOM    567  CA  HIS A  38      34.497  20.314  10.026  1.00  3.78           C  
ATOM    568  C   HIS A  38      33.990  19.665  11.301  1.00  3.78           C  
ATOM    569  O   HIS A  38      34.553  18.671  11.759  1.00  3.78           O  
ATOM    570  CB  HIS A  38      34.991  21.737  10.315  1.00  3.78           C  
ATOM    571  CG  HIS A  38      36.204  21.757  11.208  1.00  3.78           C  
ATOM    572  ND1 HIS A  38      37.474  21.381  10.757  1.00  3.78           N  
ATOM    573  CD2 HIS A  38      36.353  22.092  12.511  1.00  3.78           C  
ATOM    574  CE1 HIS A  38      38.339  21.492  11.757  1.00  3.78           C  
ATOM    575  NE2 HIS A  38      37.687  21.921  12.826  1.00  3.78           N  
ATOM    576  H   HIS A  38      32.983  21.136   8.680  1.00  3.78           H  
ATOM    577  HA  HIS A  38      35.340  19.718   9.719  1.00  3.78           H  
ATOM    578 1HB  HIS A  38      35.227  22.252   9.389  1.00  3.78           H  
ATOM    579 2HB  HIS A  38      34.204  22.308  10.800  1.00  3.78           H  
ATOM    580  HD2 HIS A  38      35.565  22.431  13.186  1.00  3.78           H  
ATOM    581  HE1 HIS A  38      39.404  21.269  11.711  1.00  3.78           H  
ATOM    582  HE2 HIS A  38      38.092  22.095  13.737  1.00  3.78           H  
ATOM    583  N   ARG A  39      32.895  20.192  11.841  1.00  3.69           N  
ATOM    584  CA  ARG A  39      32.242  19.716  13.067  1.00  3.69           C  
ATOM    585  C   ARG A  39      33.164  19.142  14.169  1.00  3.69           C  
ATOM    586  O   ARG A  39      33.332  19.760  15.221  1.00  3.69           O  
ATOM    587  CB  ARG A  39      31.182  18.687  12.681  1.00  3.69           C  
ATOM    588  CG  ARG A  39      30.342  18.108  13.820  1.00  3.69           C  
ATOM    589  CD  ARG A  39      29.202  17.289  13.291  1.00  3.69           C  
ATOM    590  NE  ARG A  39      28.443  16.654  14.356  1.00  3.69           N  
ATOM    591  CZ  ARG A  39      27.189  16.178  14.227  1.00  3.69           C  
ATOM    592  NH1 ARG A  39      26.551  16.303  13.088  1.00  3.69           N  
ATOM    593  NH2 ARG A  39      26.595  15.597  15.253  1.00  3.69           N  
ATOM    594  H   ARG A  39      32.493  20.993  11.378  1.00  3.69           H  
ATOM    595  HA  ARG A  39      31.718  20.568  13.498  1.00  3.69           H  
ATOM    596 1HB  ARG A  39      30.490  19.140  11.969  1.00  3.69           H  
ATOM    597 2HB  ARG A  39      31.657  17.849  12.170  1.00  3.69           H  
ATOM    598 1HG  ARG A  39      30.958  17.463  14.447  1.00  3.69           H  
ATOM    599 2HG  ARG A  39      29.937  18.918  14.425  1.00  3.69           H  
ATOM    600 1HD  ARG A  39      28.527  17.925  12.720  1.00  3.69           H  
ATOM    601 2HD  ARG A  39      29.594  16.504  12.642  1.00  3.69           H  
ATOM    602  HE  ARG A  39      28.900  16.542  15.252  1.00  3.69           H  
ATOM    603 1HH1 ARG A  39      27.001  16.761  12.306  1.00  3.69           H  
ATOM    604 2HH1 ARG A  39      25.602  15.963  13.005  1.00  3.69           H  
ATOM    605 1HH2 ARG A  39      27.082  15.505  16.134  1.00  3.69           H  
ATOM    606 2HH2 ARG A  39      25.653  15.245  15.158  1.00  3.69           H  
ATOM    607  N   SER A  40      33.688  17.937  13.951  1.00  3.62           N  
ATOM    608  CA  SER A  40      34.536  17.233  14.903  1.00  3.62           C  
ATOM    609  C   SER A  40      35.521  16.260  14.237  1.00  3.62           C  
ATOM    610  O   SER A  40      36.009  15.334  14.889  1.00  3.62           O  
ATOM    611  CB  SER A  40      33.672  16.483  15.899  1.00  3.62           C  
ATOM    612  OG  SER A  40      32.871  15.524  15.257  1.00  3.62           O  
ATOM    613  H   SER A  40      33.551  17.538  13.035  1.00  3.62           H  
ATOM    614  HA  SER A  40      35.120  17.977  15.445  1.00  3.62           H  
ATOM    615 1HB  SER A  40      34.309  15.996  16.635  1.00  3.62           H  
ATOM    616 2HB  SER A  40      33.040  17.191  16.432  1.00  3.62           H  
ATOM    617  HG  SER A  40      33.480  14.899  14.857  1.00  3.62           H  
ATOM    618  N   LEU A  41      35.776  16.403  12.938  1.00  3.55           N  
ATOM    619  CA  LEU A  41      36.589  15.387  12.272  1.00  3.55           C  
ATOM    620  C   LEU A  41      38.081  15.455  12.561  1.00  3.55           C  
ATOM    621  O   LEU A  41      38.754  16.455  12.293  1.00  3.55           O  
ATOM    622  CB  LEU A  41      36.428  15.459  10.745  1.00  3.55           C  
ATOM    623  CG  LEU A  41      35.037  15.158  10.169  1.00  3.55           C  
ATOM    624  CD1 LEU A  41      35.103  15.290   8.660  1.00  3.55           C  
ATOM    625  CD2 LEU A  41      34.589  13.772  10.577  1.00  3.55           C  
ATOM    626  H   LEU A  41      35.398  17.199  12.428  1.00  3.55           H  
ATOM    627  HA  LEU A  41      36.230  14.414  12.606  1.00  3.55           H  
ATOM    628 1HB  LEU A  41      36.686  16.473  10.427  1.00  3.55           H  
ATOM    629 2HB  LEU A  41      37.132  14.770  10.286  1.00  3.55           H  
ATOM    630  HG  LEU A  41      34.316  15.900  10.537  1.00  3.55           H  
ATOM    631 1HD1 LEU A  41      34.136  15.100   8.245  1.00  3.55           H  
ATOM    632 2HD1 LEU A  41      35.411  16.298   8.410  1.00  3.55           H  
ATOM    633 3HD1 LEU A  41      35.816  14.575   8.257  1.00  3.55           H  
ATOM    634 1HD2 LEU A  41      33.597  13.582  10.151  1.00  3.55           H  
ATOM    635 2HD2 LEU A  41      35.300  13.037  10.204  1.00  3.55           H  
ATOM    636 3HD2 LEU A  41      34.539  13.714  11.665  1.00  3.55           H  
ATOM    637  N   SER A  42      38.624  14.294  12.930  1.00  3.46           N  
ATOM    638  CA  SER A  42      40.050  14.120  13.194  1.00  3.46           C  
ATOM    639  C   SER A  42      40.827  14.056  11.887  1.00  3.46           C  
ATOM    640  O   SER A  42      42.053  14.119  11.864  1.00  3.46           O  
ATOM    641  CB  SER A  42      40.269  12.859  14.003  1.00  3.46           C  
ATOM    642  OG  SER A  42      39.947  11.717  13.257  1.00  3.46           O  
ATOM    643  H   SER A  42      38.005  13.515  13.105  1.00  3.46           H  
ATOM    644  HA  SER A  42      40.406  14.976  13.768  1.00  3.46           H  
ATOM    645 1HB  SER A  42      41.311  12.808  14.325  1.00  3.46           H  
ATOM    646 2HB  SER A  42      39.652  12.895  14.899  1.00  3.46           H  
ATOM    647  HG  SER A  42      40.625  11.644  12.577  1.00  3.46           H  
ATOM    648  N   GLY A  43      40.086  13.933  10.787  1.00  3.35           N  
ATOM    649  CA  GLY A  43      40.650  13.898   9.449  1.00  3.35           C  
ATOM    650  C   GLY A  43      41.433  15.180   9.181  1.00  3.35           C  
ATOM    651  O   GLY A  43      42.395  15.179   8.411  1.00  3.35           O  
ATOM    652  H   GLY A  43      39.088  13.874  10.899  1.00  3.35           H  
ATOM    653 1HA  GLY A  43      41.306  13.034   9.347  1.00  3.35           H  
ATOM    654 2HA  GLY A  43      39.851  13.788   8.717  1.00  3.35           H  
ATOM    655  N   CYS A  44      41.002  16.290   9.792  1.00  3.24           N  
ATOM    656  CA  CYS A  44      41.720  17.530   9.623  1.00  3.24           C  
ATOM    657  C   CYS A  44      42.863  17.512  10.640  1.00  3.24           C  
ATOM    658  O   CYS A  44      42.586  17.570  11.836  1.00  3.24           O  
ATOM    659  CB  CYS A  44      40.824  18.741   9.860  1.00  3.24           C  
ATOM    660  SG  CYS A  44      41.692  20.302   9.654  1.00  3.24           S  
ATOM    661  H   CYS A  44      40.205  16.256  10.433  1.00  3.24           H  
ATOM    662  HA  CYS A  44      42.081  17.571   8.605  1.00  3.24           H  
ATOM    663 1HB  CYS A  44      39.989  18.721   9.159  1.00  3.24           H  
ATOM    664 2HB  CYS A  44      40.407  18.703  10.869  1.00  3.24           H  
ATOM    665  HG  CYS A  44      40.617  21.093   9.774  1.00  3.24           H  
ATOM    666  N   PRO A  45      44.146  17.529  10.229  1.00  3.19           N  
ATOM    667  CA  PRO A  45      45.311  17.369  11.096  1.00  3.19           C  
ATOM    668  C   PRO A  45      45.406  18.455  12.154  1.00  3.19           C  
ATOM    669  O   PRO A  45      45.991  18.261  13.228  1.00  3.19           O  
ATOM    670  CB  PRO A  45      46.479  17.429  10.105  1.00  3.19           C  
ATOM    671  CG  PRO A  45      45.941  18.173   8.899  1.00  3.19           C  
ATOM    672  CD  PRO A  45      44.481  17.794   8.817  1.00  3.19           C  
ATOM    673  HA  PRO A  45      45.258  16.376  11.574  1.00  3.19           H  
ATOM    674 1HB  PRO A  45      47.334  17.945  10.567  1.00  3.19           H  
ATOM    675 2HB  PRO A  45      46.813  16.412   9.859  1.00  3.19           H  
ATOM    676 1HG  PRO A  45      46.095  19.251   9.014  1.00  3.19           H  
ATOM    677 2HG  PRO A  45      46.498  17.874   7.998  1.00  3.19           H  
ATOM    678 1HD  PRO A  45      43.937  18.660   8.424  1.00  3.19           H  
ATOM    679 2HD  PRO A  45      44.337  16.885   8.208  1.00  3.19           H  
ATOM    680  N   LEU A  46      44.763  19.585  11.889  1.00  3.22           N  
ATOM    681  CA  LEU A  46      44.772  20.676  12.831  1.00  3.22           C  
ATOM    682  C   LEU A  46      44.084  20.272  14.117  1.00  3.22           C  
ATOM    683  O   LEU A  46      44.297  20.902  15.150  1.00  3.22           O  
ATOM    684  CB  LEU A  46      44.116  21.907  12.241  1.00  3.22           C  
ATOM    685  CG  LEU A  46      45.061  22.729  11.424  1.00  3.22           C  
ATOM    686  CD1 LEU A  46      46.176  23.270  12.305  1.00  3.22           C  
ATOM    687  CD2 LEU A  46      45.631  21.825  10.356  1.00  3.22           C  
ATOM    688  H   LEU A  46      44.278  19.700  11.013  1.00  3.22           H  
ATOM    689  HA  LEU A  46      45.806  20.920  13.054  1.00  3.22           H  
ATOM    690 1HB  LEU A  46      43.295  21.612  11.618  1.00  3.22           H  
ATOM    691 2HB  LEU A  46      43.735  22.523  13.050  1.00  3.22           H  
ATOM    692  HG  LEU A  46      44.537  23.568  10.971  1.00  3.22           H  
ATOM    693 1HD1 LEU A  46      46.871  23.845  11.698  1.00  3.22           H  
ATOM    694 2HD1 LEU A  46      45.773  23.901  13.083  1.00  3.22           H  
ATOM    695 3HD1 LEU A  46      46.697  22.445  12.760  1.00  3.22           H  
ATOM    696 1HD2 LEU A  46      46.327  22.376   9.739  1.00  3.22           H  
ATOM    697 2HD2 LEU A  46      46.153  21.001  10.829  1.00  3.22           H  
ATOM    698 3HD2 LEU A  46      44.829  21.432   9.735  1.00  3.22           H  
ATOM    699  N   ALA A  47      43.227  19.247  14.068  1.00  3.34           N  
ATOM    700  CA  ALA A  47      42.548  18.779  15.259  1.00  3.34           C  
ATOM    701  C   ALA A  47      43.559  18.313  16.308  1.00  3.34           C  
ATOM    702  O   ALA A  47      43.379  18.556  17.507  1.00  3.34           O  
ATOM    703  CB  ALA A  47      41.613  17.636  14.898  1.00  3.34           C  
ATOM    704  H   ALA A  47      43.067  18.746  13.193  1.00  3.34           H  
ATOM    705  HA  ALA A  47      41.975  19.607  15.675  1.00  3.34           H  
ATOM    706 1HB  ALA A  47      41.091  17.293  15.787  1.00  3.34           H  
ATOM    707 2HB  ALA A  47      40.887  17.972  14.154  1.00  3.34           H  
ATOM    708 3HB  ALA A  47      42.198  16.811  14.479  1.00  3.34           H  
ATOM    709  N   ASP A  48      44.633  17.646  15.864  1.00  3.52           N  
ATOM    710  CA  ASP A  48      45.634  17.153  16.799  1.00  3.52           C  
ATOM    711  C   ASP A  48      46.540  18.279  17.224  1.00  3.52           C  
ATOM    712  O   ASP A  48      46.939  18.375  18.385  1.00  3.52           O  
ATOM    713  CB  ASP A  48      46.441  16.003  16.212  1.00  3.52           C  
ATOM    714  CG  ASP A  48      45.610  14.725  16.036  1.00  3.52           C  
ATOM    715  OD1 ASP A  48      44.525  14.657  16.576  1.00  3.52           O  
ATOM    716  OD2 ASP A  48      46.075  13.825  15.380  1.00  3.52           O  
ATOM    717  H   ASP A  48      44.786  17.525  14.864  1.00  3.52           H  
ATOM    718  HA  ASP A  48      45.122  16.779  17.685  1.00  3.52           H  
ATOM    719 1HB  ASP A  48      46.837  16.303  15.239  1.00  3.52           H  
ATOM    720 2HB  ASP A  48      47.291  15.786  16.858  1.00  3.52           H  
ATOM    721  N   LYS A  49      46.855  19.167  16.286  1.00  3.72           N  
ATOM    722  CA  LYS A  49      47.732  20.272  16.645  1.00  3.72           C  
ATOM    723  C   LYS A  49      47.021  21.162  17.666  1.00  3.72           C  
ATOM    724  O   LYS A  49      47.628  21.606  18.644  1.00  3.72           O  
ATOM    725  CB  LYS A  49      48.144  21.050  15.400  1.00  3.72           C  
ATOM    726  CG  LYS A  49      49.091  20.255  14.488  1.00  3.72           C  
ATOM    727  CD  LYS A  49      49.505  21.022  13.238  1.00  3.72           C  
ATOM    728  CE  LYS A  49      50.467  20.191  12.392  1.00  3.72           C  
ATOM    729  NZ  LYS A  49      50.902  20.906  11.158  1.00  3.72           N  
ATOM    730  H   LYS A  49      46.508  19.050  15.333  1.00  3.72           H  
ATOM    731  HA  LYS A  49      48.629  19.870  17.113  1.00  3.72           H  
ATOM    732 1HB  LYS A  49      47.260  21.316  14.838  1.00  3.72           H  
ATOM    733 2HB  LYS A  49      48.640  21.974  15.693  1.00  3.72           H  
ATOM    734 1HG  LYS A  49      49.981  19.975  15.047  1.00  3.72           H  
ATOM    735 2HG  LYS A  49      48.577  19.341  14.176  1.00  3.72           H  
ATOM    736 1HD  LYS A  49      48.629  21.236  12.636  1.00  3.72           H  
ATOM    737 2HD  LYS A  49      49.981  21.962  13.514  1.00  3.72           H  
ATOM    738 1HE  LYS A  49      51.346  19.952  12.989  1.00  3.72           H  
ATOM    739 2HE  LYS A  49      49.972  19.261  12.105  1.00  3.72           H  
ATOM    740 1HZ  LYS A  49      51.536  20.316  10.636  1.00  3.72           H  
ATOM    741 2HZ  LYS A  49      50.100  21.123  10.585  1.00  3.72           H  
ATOM    742 3HZ  LYS A  49      51.374  21.761  11.414  1.00  3.72           H  
ATOM    743  N   SER A  50      45.713  21.358  17.473  1.00  3.92           N  
ATOM    744  CA  SER A  50      44.903  22.156  18.372  1.00  3.92           C  
ATOM    745  C   SER A  50      44.852  21.497  19.738  1.00  3.92           C  
ATOM    746  O   SER A  50      45.038  22.165  20.755  1.00  3.92           O  
ATOM    747  CB  SER A  50      43.498  22.299  17.823  1.00  3.92           C  
ATOM    748  OG  SER A  50      43.497  23.018  16.620  1.00  3.92           O  
ATOM    749  H   SER A  50      45.264  20.971  16.650  1.00  3.92           H  
ATOM    750  HA  SER A  50      45.357  23.141  18.473  1.00  3.92           H  
ATOM    751 1HB  SER A  50      43.071  21.309  17.656  1.00  3.92           H  
ATOM    752 2HB  SER A  50      42.874  22.806  18.556  1.00  3.92           H  
ATOM    753  HG  SER A  50      43.907  22.415  15.963  1.00  3.92           H  
ATOM    754  N   LEU A  51      44.674  20.170  19.770  1.00  4.13           N  
ATOM    755  CA  LEU A  51      44.653  19.473  21.044  1.00  4.13           C  
ATOM    756  C   LEU A  51      45.967  19.672  21.769  1.00  4.13           C  
ATOM    757  O   LEU A  51      45.985  19.971  22.961  1.00  4.13           O  
ATOM    758  CB  LEU A  51      44.408  17.979  20.870  1.00  4.13           C  
ATOM    759  CG  LEU A  51      44.434  17.199  22.180  1.00  4.13           C  
ATOM    760  CD1 LEU A  51      43.332  17.706  23.089  1.00  4.13           C  
ATOM    761  CD2 LEU A  51      44.298  15.719  21.892  1.00  4.13           C  
ATOM    762  H   LEU A  51      44.503  19.643  18.912  1.00  4.13           H  
ATOM    763  HA  LEU A  51      43.854  19.888  21.652  1.00  4.13           H  
ATOM    764 1HB  LEU A  51      43.441  17.831  20.392  1.00  4.13           H  
ATOM    765 2HB  LEU A  51      45.180  17.571  20.217  1.00  4.13           H  
ATOM    766  HG  LEU A  51      45.363  17.380  22.678  1.00  4.13           H  
ATOM    767 1HD1 LEU A  51      43.364  17.164  24.034  1.00  4.13           H  
ATOM    768 2HD1 LEU A  51      43.478  18.771  23.277  1.00  4.13           H  
ATOM    769 3HD1 LEU A  51      42.365  17.550  22.611  1.00  4.13           H  
ATOM    770 1HD2 LEU A  51      44.330  15.163  22.830  1.00  4.13           H  
ATOM    771 2HD2 LEU A  51      43.350  15.532  21.387  1.00  4.13           H  
ATOM    772 3HD2 LEU A  51      45.121  15.400  21.251  1.00  4.13           H  
ATOM    773  N   ARG A  52      47.076  19.493  21.062  1.00  4.34           N  
ATOM    774  CA  ARG A  52      48.379  19.630  21.687  1.00  4.34           C  
ATOM    775  C   ARG A  52      48.594  21.036  22.227  1.00  4.34           C  
ATOM    776  O   ARG A  52      49.130  21.206  23.329  1.00  4.34           O  
ATOM    777  CB  ARG A  52      49.453  19.260  20.688  1.00  4.34           C  
ATOM    778  CG  ARG A  52      49.500  17.767  20.370  1.00  4.34           C  
ATOM    779  CD  ARG A  52      50.444  17.462  19.277  1.00  4.34           C  
ATOM    780  NE  ARG A  52      50.456  16.042  18.958  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      51.086  15.499  17.898  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      51.758  16.265  17.065  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      51.030  14.194  17.697  1.00  4.34           N  
ATOM    784  H   ARG A  52      47.016  19.241  20.075  1.00  4.34           H  
ATOM    785  HA  ARG A  52      48.433  18.942  22.517  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      49.275  19.793  19.754  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      50.428  19.563  21.062  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      49.821  17.224  21.258  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      48.509  17.425  20.082  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      50.140  18.009  18.383  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      51.451  17.759  19.564  1.00  4.34           H  
ATOM    792  HE  ARG A  52      49.952  15.419  19.574  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      51.801  17.262  17.220  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      52.231  15.855  16.272  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      50.513  13.606  18.336  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      51.503  13.785  16.904  1.00  4.34           H  
ATOM    797  N   ASN A  53      48.124  22.048  21.497  1.00  4.55           N  
ATOM    798  CA  ASN A  53      48.257  23.416  21.968  1.00  4.55           C  
ATOM    799  C   ASN A  53      47.435  23.612  23.242  1.00  4.55           C  
ATOM    800  O   ASN A  53      47.896  24.253  24.191  1.00  4.55           O  
ATOM    801  CB  ASN A  53      47.811  24.379  20.889  1.00  4.55           C  
ATOM    802  CG  ASN A  53      48.788  24.461  19.744  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      49.971  24.117  19.873  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      48.308  24.911  18.613  1.00  4.55           N  
ATOM    805  H   ASN A  53      47.705  21.867  20.584  1.00  4.55           H  
ATOM    806  HA  ASN A  53      49.301  23.604  22.210  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      46.845  24.061  20.500  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      47.681  25.371  21.317  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      48.902  24.984  17.813  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      47.348  25.176  18.549  1.00  4.55           H  
ATOM    811  N   LEU A  54      46.239  23.019  23.286  1.00  4.86           N  
ATOM    812  CA  LEU A  54      45.388  23.107  24.464  1.00  4.86           C  
ATOM    813  C   LEU A  54      46.003  22.367  25.641  1.00  4.86           C  
ATOM    814  O   LEU A  54      45.961  22.834  26.782  1.00  4.86           O  
ATOM    815  CB  LEU A  54      44.006  22.536  24.152  1.00  4.86           C  
ATOM    816  CG  LEU A  54      43.173  23.362  23.189  1.00  4.86           C  
ATOM    817  CD1 LEU A  54      41.934  22.575  22.799  1.00  4.86           C  
ATOM    818  CD2 LEU A  54      42.814  24.680  23.859  1.00  4.86           C  
ATOM    819  H   LEU A  54      45.901  22.515  22.464  1.00  4.86           H  
ATOM    820  HA  LEU A  54      45.280  24.155  24.730  1.00  4.86           H  
ATOM    821 1HB  LEU A  54      44.132  21.549  23.714  1.00  4.86           H  
ATOM    822 2HB  LEU A  54      43.450  22.431  25.080  1.00  4.86           H  
ATOM    823  HG  LEU A  54      43.744  23.565  22.290  1.00  4.86           H  
ATOM    824 1HD1 LEU A  54      41.335  23.160  22.103  1.00  4.86           H  
ATOM    825 2HD1 LEU A  54      42.237  21.643  22.322  1.00  4.86           H  
ATOM    826 3HD1 LEU A  54      41.348  22.355  23.688  1.00  4.86           H  
ATOM    827 1HD2 LEU A  54      42.220  25.285  23.173  1.00  4.86           H  
ATOM    828 2HD2 LEU A  54      42.240  24.483  24.764  1.00  4.86           H  
ATOM    829 3HD2 LEU A  54      43.728  25.216  24.117  1.00  4.86           H  
ATOM    830  N   MET A  55      46.624  21.220  25.385  1.00  5.42           N  
ATOM    831  CA  MET A  55      47.214  20.509  26.497  1.00  5.42           C  
ATOM    832  C   MET A  55      48.335  21.362  27.068  1.00  5.42           C  
ATOM    833  O   MET A  55      48.434  21.516  28.290  1.00  5.42           O  
ATOM    834  CB  MET A  55      47.727  19.134  26.058  1.00  5.42           C  
ATOM    835  CG  MET A  55      46.612  18.114  25.715  1.00  5.42           C  
ATOM    836  SD  MET A  55      47.218  16.422  25.436  1.00  5.42           S  
ATOM    837  CE  MET A  55      48.098  16.525  23.875  1.00  5.42           C  
ATOM    838  H   MET A  55      46.644  20.838  24.441  1.00  5.42           H  
ATOM    839  HA  MET A  55      46.460  20.375  27.272  1.00  5.42           H  
ATOM    840 1HB  MET A  55      48.350  19.255  25.171  1.00  5.42           H  
ATOM    841 2HB  MET A  55      48.351  18.710  26.843  1.00  5.42           H  
ATOM    842 1HG  MET A  55      45.894  18.088  26.532  1.00  5.42           H  
ATOM    843 2HG  MET A  55      46.089  18.436  24.829  1.00  5.42           H  
ATOM    844 1HE  MET A  55      48.501  15.546  23.621  1.00  5.42           H  
ATOM    845 2HE  MET A  55      47.435  16.849  23.092  1.00  5.42           H  
ATOM    846 3HE  MET A  55      48.918  17.234  23.977  1.00  5.42           H  
ATOM    847  N   ALA A  56      49.135  21.977  26.188  1.00  6.40           N  
ATOM    848  CA  ALA A  56      50.223  22.839  26.622  1.00  6.40           C  
ATOM    849  C   ALA A  56      49.700  24.039  27.401  1.00  6.40           C  
ATOM    850  O   ALA A  56      50.277  24.431  28.417  1.00  6.40           O  
ATOM    851  CB  ALA A  56      51.009  23.319  25.417  1.00  6.40           C  
ATOM    852  H   ALA A  56      49.004  21.815  25.188  1.00  6.40           H  
ATOM    853  HA  ALA A  56      50.875  22.262  27.275  1.00  6.40           H  
ATOM    854 1HB  ALA A  56      51.835  23.945  25.747  1.00  6.40           H  
ATOM    855 2HB  ALA A  56      51.394  22.459  24.871  1.00  6.40           H  
ATOM    856 3HB  ALA A  56      50.357  23.894  24.766  1.00  6.40           H  
ATOM    857  N   ALA A  57      48.575  24.598  26.947  1.00  7.97           N  
ATOM    858  CA  ALA A  57      47.951  25.756  27.572  1.00  7.97           C  
ATOM    859  C   ALA A  57      47.545  25.490  29.012  1.00  7.97           C  
ATOM    860  O   ALA A  57      47.638  26.378  29.861  1.00  7.97           O  
ATOM    861  CB  ALA A  57      46.715  26.170  26.789  1.00  7.97           C  
ATOM    862  H   ALA A  57      48.158  24.235  26.091  1.00  7.97           H  
ATOM    863  HA  ALA A  57      48.675  26.569  27.565  1.00  7.97           H  
ATOM    864 1HB  ALA A  57      46.275  27.053  27.246  1.00  7.97           H  
ATOM    865 2HB  ALA A  57      46.994  26.387  25.759  1.00  7.97           H  
ATOM    866 3HB  ALA A  57      45.993  25.362  26.805  1.00  7.97           H  
ATOM    867  N   HIS A  58      47.102  24.264  29.284  1.00 10.25           N  
ATOM    868  CA  HIS A  58      46.631  23.916  30.615  1.00 10.25           C  
ATOM    869  C   HIS A  58      47.613  23.081  31.452  1.00 10.25           C  
ATOM    870  O   HIS A  58      47.430  22.939  32.665  1.00 10.25           O  
ATOM    871  CB  HIS A  58      45.294  23.187  30.481  1.00 10.25           C  
ATOM    872  CG  HIS A  58      44.221  24.055  29.874  1.00 10.25           C  
ATOM    873  ND1 HIS A  58      43.686  25.148  30.532  1.00 10.25           N  
ATOM    874  CD2 HIS A  58      43.589  23.996  28.673  1.00 10.25           C  
ATOM    875  CE1 HIS A  58      42.779  25.721  29.761  1.00 10.25           C  
ATOM    876  NE2 HIS A  58      42.700  25.042  28.631  1.00 10.25           N  
ATOM    877  H   HIS A  58      47.031  23.583  28.524  1.00 10.25           H  
ATOM    878  HA  HIS A  58      46.446  24.833  31.170  1.00 10.25           H  
ATOM    879 1HB  HIS A  58      45.428  22.309  29.841  1.00 10.25           H  
ATOM    880 2HB  HIS A  58      44.959  22.842  31.457  1.00 10.25           H  
ATOM    881  HD2 HIS A  58      43.751  23.260  27.886  1.00 10.25           H  
ATOM    882  HE1 HIS A  58      42.193  26.605  30.017  1.00 10.25           H  
ATOM    883  HE2 HIS A  58      42.087  25.254  27.859  1.00 10.25           H  
ATOM    884  N   SER A  59      48.689  22.568  30.851  1.00 13.28           N  
ATOM    885  CA  SER A  59      49.642  21.728  31.590  1.00 13.28           C  
ATOM    886  C   SER A  59      50.652  22.524  32.422  1.00 13.28           C  
ATOM    887  O   SER A  59      51.855  22.467  32.157  1.00 13.28           O  
ATOM    888  CB  SER A  59      50.407  20.829  30.635  1.00 13.28           C  
ATOM    889  OG  SER A  59      49.554  19.916  30.004  1.00 13.28           O  
ATOM    890  H   SER A  59      48.817  22.692  29.849  1.00 13.28           H  
ATOM    891  HA  SER A  59      49.072  21.096  32.270  1.00 13.28           H  
ATOM    892 1HB  SER A  59      50.898  21.446  29.881  1.00 13.28           H  
ATOM    893 2HB  SER A  59      51.184  20.295  31.179  1.00 13.28           H  
ATOM    894  HG  SER A  59      48.937  20.459  29.481  1.00 13.28           H  
ATOM    895  N   ALA A  60      50.131  23.218  33.445  1.00 16.80           N  
ATOM    896  CA  ALA A  60      50.840  24.084  34.407  1.00 16.80           C  
ATOM    897  C   ALA A  60      50.304  25.510  34.332  1.00 16.80           C  
ATOM    898  O   ALA A  60      49.299  25.826  34.969  1.00 16.80           O  
ATOM    899  OXT ALA A  60      51.051  26.392  33.908  1.00 16.80           O  
ATOM    900  CB  ALA A  60      52.353  24.113  34.186  1.00 16.80           C  
ATOM    901  H   ALA A  60      49.116  23.144  33.517  1.00 16.80           H  
ATOM    902  HA  ALA A  60      50.643  23.701  35.408  1.00 16.80           H  
ATOM    903 1HB  ALA A  60      52.805  24.754  34.940  1.00 16.80           H  
ATOM    904 2HB  ALA A  60      52.771  23.110  34.282  1.00 16.80           H  
ATOM    905 3HB  ALA A  60      52.580  24.517  33.199  1.00 16.80           H  
TER     906
ENDMDL

REMARK ID 642386 MODEL 5 line_14_sample6
PFRMAT TS
TARGET line_14_sample6
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      -0.876  -0.795  -1.458  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.102  -0.272  -0.514  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.539   1.137  -0.839  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.040   1.408  -1.932  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.360  -1.150  -0.475  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.510  -0.616   0.437  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.068  -0.614   1.892  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.744  -1.472   0.243  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.515  -1.412  -0.979  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.388  -0.023  -1.861  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.399  -1.302  -2.190  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.351  -0.266   0.476  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.085  -2.141  -0.121  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.753  -1.240  -1.487  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.746   0.415   0.159  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.877  -0.224   2.511  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.193   0.019   2.008  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.827  -1.628   2.203  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.551  -1.086   0.870  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.523  -2.501   0.524  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.048  -1.436  -0.802  1.00 24.67           H  
ATOM     22  N   THR A   2       0.378   2.023   0.129  1.00 24.67           N  
ATOM     23  CA  THR A   2       0.857   3.383  -0.016  1.00 24.67           C  
ATOM     24  C   THR A   2       2.085   3.546   0.862  1.00 24.67           C  
ATOM     25  O   THR A   2       2.075   3.190   2.040  1.00 24.67           O  
ATOM     26  CB  THR A   2      -0.214   4.418   0.363  1.00 24.67           C  
ATOM     27  OG1 THR A   2      -1.348   4.268  -0.501  1.00 24.67           O  
ATOM     28  CG2 THR A   2       0.354   5.837   0.229  1.00 24.67           C  
ATOM     29  H   THR A   2      -0.056   1.750   0.999  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.153   3.555  -1.050  1.00 24.67           H  
ATOM     31  HB  THR A   2      -0.532   4.251   1.382  1.00 24.67           H  
ATOM     32  HG1 THR A   2      -1.983   4.966  -0.317  1.00 24.67           H  
ATOM     33 1HG2 THR A   2      -0.412   6.562   0.497  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.212   5.960   0.894  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       0.669   6.008  -0.797  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.148   4.052   0.262  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.406   4.278   0.949  1.00 24.39           C  
ATOM     38  C   ASN A   3       4.447   5.692   1.508  1.00 24.39           C  
ATOM     39  O   ASN A   3       4.269   6.660   0.768  1.00 24.39           O  
ATOM     40  CB  ASN A   3       5.566   4.003   0.018  1.00 24.39           C  
ATOM     41  CG  ASN A   3       5.642   2.538  -0.388  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       5.608   1.638   0.460  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.740   2.291  -1.671  1.00 24.39           N  
ATOM     44  H   ASN A   3       3.072   4.302  -0.713  1.00 24.39           H  
ATOM     45  HA  ASN A   3       4.471   3.593   1.797  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       5.468   4.616  -0.879  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       6.499   4.283   0.508  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.791   1.346  -1.998  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       5.763   3.047  -2.327  1.00 24.39           H  
ATOM     50  N   PHE A   4       4.641   5.806   2.815  1.00 23.31           N  
ATOM     51  CA  PHE A   4       4.648   7.105   3.471  1.00 23.31           C  
ATOM     52  C   PHE A   4       6.032   7.465   3.984  1.00 23.31           C  
ATOM     53  O   PHE A   4       6.825   6.589   4.329  1.00 23.31           O  
ATOM     54  CB  PHE A   4       3.679   7.116   4.649  1.00 23.31           C  
ATOM     55  CG  PHE A   4       2.241   6.933   4.267  1.00 23.31           C  
ATOM     56  CD1 PHE A   4       1.709   5.663   4.144  1.00 23.31           C  
ATOM     57  CD2 PHE A   4       1.416   8.021   4.037  1.00 23.31           C  
ATOM     58  CE1 PHE A   4       0.391   5.480   3.811  1.00 23.31           C  
ATOM     59  CE2 PHE A   4       0.090   7.841   3.696  1.00 23.31           C  
ATOM     60  CZ  PHE A   4      -0.423   6.566   3.587  1.00 23.31           C  
ATOM     61  H   PHE A   4       4.776   4.970   3.366  1.00 23.31           H  
ATOM     62  HA  PHE A   4       4.340   7.864   2.752  1.00 23.31           H  
ATOM     63 1HB  PHE A   4       3.947   6.322   5.343  1.00 23.31           H  
ATOM     64 2HB  PHE A   4       3.774   8.062   5.184  1.00 23.31           H  
ATOM     65  HD1 PHE A   4       2.348   4.794   4.318  1.00 23.31           H  
ATOM     66  HD2 PHE A   4       1.826   9.028   4.129  1.00 23.31           H  
ATOM     67  HE1 PHE A   4      -0.005   4.468   3.722  1.00 23.31           H  
ATOM     68  HE2 PHE A   4      -0.551   8.704   3.518  1.00 23.31           H  
ATOM     69  HZ  PHE A   4      -1.468   6.418   3.320  1.00 23.31           H  
ATOM     70  N   LYS A   5       6.299   8.764   4.049  1.00 21.16           N  
ATOM     71  CA  LYS A   5       7.541   9.299   4.591  1.00 21.16           C  
ATOM     72  C   LYS A   5       7.227  10.501   5.461  1.00 21.16           C  
ATOM     73  O   LYS A   5       6.444  11.367   5.070  1.00 21.16           O  
ATOM     74  CB  LYS A   5       8.503   9.697   3.470  1.00 21.16           C  
ATOM     75  CG  LYS A   5       9.857  10.218   3.957  1.00 21.16           C  
ATOM     76  CD  LYS A   5      10.792  10.527   2.792  1.00 21.16           C  
ATOM     77  CE  LYS A   5      12.127  11.069   3.288  1.00 21.16           C  
ATOM     78  NZ  LYS A   5      13.050  11.388   2.163  1.00 21.16           N  
ATOM     79  H   LYS A   5       5.601   9.415   3.720  1.00 21.16           H  
ATOM     80  HA  LYS A   5       8.014   8.542   5.218  1.00 21.16           H  
ATOM     81 1HB  LYS A   5       8.686   8.835   2.827  1.00 21.16           H  
ATOM     82 2HB  LYS A   5       8.046  10.474   2.858  1.00 21.16           H  
ATOM     83 1HG  LYS A   5       9.710  11.130   4.543  1.00 21.16           H  
ATOM     84 2HG  LYS A   5      10.321   9.471   4.598  1.00 21.16           H  
ATOM     85 1HD  LYS A   5      10.968   9.618   2.214  1.00 21.16           H  
ATOM     86 2HD  LYS A   5      10.329  11.267   2.140  1.00 21.16           H  
ATOM     87 1HE  LYS A   5      11.949  11.974   3.868  1.00 21.16           H  
ATOM     88 2HE  LYS A   5      12.597  10.325   3.931  1.00 21.16           H  
ATOM     89 1HZ  LYS A   5      13.920  11.744   2.532  1.00 21.16           H  
ATOM     90 2HZ  LYS A   5      13.229  10.551   1.625  1.00 21.16           H  
ATOM     91 3HZ  LYS A   5      12.627  12.085   1.567  1.00 21.16           H  
ATOM     92  N   LEU A   6       7.814  10.540   6.648  1.00 18.12           N  
ATOM     93  CA  LEU A   6       7.578  11.644   7.562  1.00 18.12           C  
ATOM     94  C   LEU A   6       8.769  12.577   7.680  1.00 18.12           C  
ATOM     95  O   LEU A   6       9.922  12.144   7.636  1.00 18.12           O  
ATOM     96  CB  LEU A   6       7.250  11.099   8.948  1.00 18.12           C  
ATOM     97  CG  LEU A   6       6.047  10.175   9.033  1.00 18.12           C  
ATOM     98  CD1 LEU A   6       5.918   9.676  10.460  1.00 18.12           C  
ATOM     99  CD2 LEU A   6       4.803  10.923   8.585  1.00 18.12           C  
ATOM    100  H   LEU A   6       8.439   9.794   6.918  1.00 18.12           H  
ATOM    101  HA  LEU A   6       6.729  12.220   7.198  1.00 18.12           H  
ATOM    102 1HB  LEU A   6       8.103  10.543   9.298  1.00 18.12           H  
ATOM    103 2HB  LEU A   6       7.089  11.941   9.627  1.00 18.12           H  
ATOM    104  HG  LEU A   6       6.199   9.311   8.385  1.00 18.12           H  
ATOM    105 1HD1 LEU A   6       5.064   9.003  10.535  1.00 18.12           H  
ATOM    106 2HD1 LEU A   6       6.825   9.143  10.741  1.00 18.12           H  
ATOM    107 3HD1 LEU A   6       5.773  10.523  11.131  1.00 18.12           H  
ATOM    108 1HD2 LEU A   6       3.939  10.261   8.644  1.00 18.12           H  
ATOM    109 2HD2 LEU A   6       4.645  11.786   9.232  1.00 18.12           H  
ATOM    110 3HD2 LEU A   6       4.931  11.261   7.554  1.00 18.12           H  
ATOM    111  N   LYS A   7       8.474  13.857   7.866  1.00 14.76           N  
ATOM    112  CA  LYS A   7       9.480  14.861   8.169  1.00 14.76           C  
ATOM    113  C   LYS A   7       9.481  15.061   9.668  1.00 14.76           C  
ATOM    114  O   LYS A   7       8.416  15.230  10.265  1.00 14.76           O  
ATOM    115  CB  LYS A   7       9.205  16.187   7.460  1.00 14.76           C  
ATOM    116  CG  LYS A   7      10.284  17.253   7.700  1.00 14.76           C  
ATOM    117  CD  LYS A   7      10.004  18.531   6.920  1.00 14.76           C  
ATOM    118  CE  LYS A   7      11.087  19.576   7.167  1.00 14.76           C  
ATOM    119  NZ  LYS A   7      10.835  20.827   6.397  1.00 14.76           N  
ATOM    120  H   LYS A   7       7.503  14.137   7.837  1.00 14.76           H  
ATOM    121  HA  LYS A   7      10.463  14.492   7.873  1.00 14.76           H  
ATOM    122 1HB  LYS A   7       9.128  16.019   6.386  1.00 14.76           H  
ATOM    123 2HB  LYS A   7       8.252  16.592   7.800  1.00 14.76           H  
ATOM    124 1HG  LYS A   7      10.326  17.496   8.768  1.00 14.76           H  
ATOM    125 2HG  LYS A   7      11.254  16.858   7.402  1.00 14.76           H  
ATOM    126 1HD  LYS A   7       9.960  18.307   5.852  1.00 14.76           H  
ATOM    127 2HD  LYS A   7       9.042  18.940   7.229  1.00 14.76           H  
ATOM    128 1HE  LYS A   7      11.117  19.813   8.228  1.00 14.76           H  
ATOM    129 2HE  LYS A   7      12.052  19.166   6.871  1.00 14.76           H  
ATOM    130 1HZ  LYS A   7      11.571  21.493   6.585  1.00 14.76           H  
ATOM    131 2HZ  LYS A   7      10.818  20.616   5.408  1.00 14.76           H  
ATOM    132 3HZ  LYS A   7       9.947  21.220   6.673  1.00 14.76           H  
ATOM    133  N   PHE A   8      10.648  15.027  10.285  1.00 11.66           N  
ATOM    134  CA  PHE A   8      10.699  15.203  11.721  1.00 11.66           C  
ATOM    135  C   PHE A   8      11.239  16.578  12.061  1.00 11.66           C  
ATOM    136  O   PHE A   8      12.156  17.076  11.408  1.00 11.66           O  
ATOM    137  CB  PHE A   8      11.541  14.096  12.336  1.00 11.66           C  
ATOM    138  CG  PHE A   8      10.901  12.745  12.136  1.00 11.66           C  
ATOM    139  CD1 PHE A   8      11.123  12.035  10.962  1.00 11.66           C  
ATOM    140  CD2 PHE A   8      10.070  12.189  13.096  1.00 11.66           C  
ATOM    141  CE1 PHE A   8      10.538  10.807  10.758  1.00 11.66           C  
ATOM    142  CE2 PHE A   8       9.481  10.954  12.890  1.00 11.66           C  
ATOM    143  CZ  PHE A   8       9.718  10.264  11.720  1.00 11.66           C  
ATOM    144  H   PHE A   8      11.497  14.876   9.755  1.00 11.66           H  
ATOM    145  HA  PHE A   8       9.689  15.127  12.124  1.00 11.66           H  
ATOM    146 1HB  PHE A   8      12.532  14.085  11.886  1.00 11.66           H  
ATOM    147 2HB  PHE A   8      11.660  14.270  13.405  1.00 11.66           H  
ATOM    148  HD1 PHE A   8      11.767  12.461  10.191  1.00 11.66           H  
ATOM    149  HD2 PHE A   8       9.881  12.736  14.020  1.00 11.66           H  
ATOM    150  HE1 PHE A   8      10.724  10.267   9.827  1.00 11.66           H  
ATOM    151  HE2 PHE A   8       8.830  10.525  13.651  1.00 11.66           H  
ATOM    152  HZ  PHE A   8       9.256   9.294  11.556  1.00 11.66           H  
ATOM    153  N   LEU A   9      10.653  17.184  13.085  1.00  9.16           N  
ATOM    154  CA  LEU A   9      11.010  18.523  13.532  1.00  9.16           C  
ATOM    155  C   LEU A   9      11.666  18.518  14.910  1.00  9.16           C  
ATOM    156  O   LEU A   9      11.555  19.479  15.670  1.00  9.16           O  
ATOM    157  CB  LEU A   9       9.751  19.385  13.533  1.00  9.16           C  
ATOM    158  CG  LEU A   9       9.053  19.499  12.156  1.00  9.16           C  
ATOM    159  CD1 LEU A   9       7.763  20.272  12.312  1.00  9.16           C  
ATOM    160  CD2 LEU A   9       9.987  20.168  11.162  1.00  9.16           C  
ATOM    161  H   LEU A   9       9.906  16.702  13.566  1.00  9.16           H  
ATOM    162  HA  LEU A   9      11.719  18.947  12.821  1.00  9.16           H  
ATOM    163 1HB  LEU A   9       9.038  18.967  14.242  1.00  9.16           H  
ATOM    164 2HB  LEU A   9      10.018  20.396  13.864  1.00  9.16           H  
ATOM    165  HG  LEU A   9       8.801  18.500  11.791  1.00  9.16           H  
ATOM    166 1HD1 LEU A   9       7.261  20.341  11.347  1.00  9.16           H  
ATOM    167 2HD1 LEU A   9       7.116  19.759  13.022  1.00  9.16           H  
ATOM    168 3HD1 LEU A   9       7.984  21.276  12.679  1.00  9.16           H  
ATOM    169 1HD2 LEU A   9       9.492  20.236  10.194  1.00  9.16           H  
ATOM    170 2HD2 LEU A   9      10.237  21.168  11.519  1.00  9.16           H  
ATOM    171 3HD2 LEU A   9      10.900  19.576  11.062  1.00  9.16           H  
ATOM    172  N   SER A  10      12.377  17.437  15.233  1.00  7.35           N  
ATOM    173  CA  SER A  10      13.026  17.289  16.543  1.00  7.35           C  
ATOM    174  C   SER A  10      14.068  18.378  16.812  1.00  7.35           C  
ATOM    175  O   SER A  10      14.384  18.685  17.958  1.00  7.35           O  
ATOM    176  CB  SER A  10      13.670  15.918  16.649  1.00  7.35           C  
ATOM    177  OG  SER A  10      14.748  15.787  15.758  1.00  7.35           O  
ATOM    178  H   SER A  10      12.451  16.690  14.556  1.00  7.35           H  
ATOM    179  HA  SER A  10      12.256  17.365  17.313  1.00  7.35           H  
ATOM    180 1HB  SER A  10      14.016  15.754  17.670  1.00  7.35           H  
ATOM    181 2HB  SER A  10      12.925  15.156  16.430  1.00  7.35           H  
ATOM    182  HG  SER A  10      15.469  16.299  16.137  1.00  7.35           H  
ATOM    183  N   LYS A  11      14.550  19.015  15.748  1.00  6.14           N  
ATOM    184  CA  LYS A  11      15.507  20.112  15.820  1.00  6.14           C  
ATOM    185  C   LYS A  11      14.961  21.295  16.629  1.00  6.14           C  
ATOM    186  O   LYS A  11      15.720  22.070  17.216  1.00  6.14           O  
ATOM    187  CB  LYS A  11      15.824  20.588  14.398  1.00  6.14           C  
ATOM    188  CG  LYS A  11      14.623  21.289  13.702  1.00  6.14           C  
ATOM    189  CD  LYS A  11      14.929  21.717  12.279  1.00  6.14           C  
ATOM    190  CE  LYS A  11      13.691  22.345  11.593  1.00  6.14           C  
ATOM    191  NZ  LYS A  11      13.264  23.653  12.217  1.00  6.14           N  
ATOM    192  H   LYS A  11      14.236  18.709  14.840  1.00  6.14           H  
ATOM    193  HA  LYS A  11      16.416  19.755  16.305  1.00  6.14           H  
ATOM    194 1HB  LYS A  11      16.653  21.295  14.425  1.00  6.14           H  
ATOM    195 2HB  LYS A  11      16.127  19.741  13.785  1.00  6.14           H  
ATOM    196 1HG  LYS A  11      13.750  20.633  13.708  1.00  6.14           H  
ATOM    197 2HG  LYS A  11      14.373  22.189  14.254  1.00  6.14           H  
ATOM    198 1HD  LYS A  11      15.739  22.445  12.288  1.00  6.14           H  
ATOM    199 2HD  LYS A  11      15.247  20.850  11.702  1.00  6.14           H  
ATOM    200 1HE  LYS A  11      13.930  22.521  10.547  1.00  6.14           H  
ATOM    201 2HE  LYS A  11      12.859  21.642  11.654  1.00  6.14           H  
ATOM    202 1HZ  LYS A  11      12.463  24.009  11.727  1.00  6.14           H  
ATOM    203 2HZ  LYS A  11      13.001  23.535  13.216  1.00  6.14           H  
ATOM    204 3HZ  LYS A  11      14.011  24.318  12.162  1.00  6.14           H  
ATOM    205  N   ASP A  12      13.630  21.392  16.727  1.00  5.37           N  
ATOM    206  CA  ASP A  12      13.004  22.508  17.409  1.00  5.37           C  
ATOM    207  C   ASP A  12      13.085  22.369  18.913  1.00  5.37           C  
ATOM    208  O   ASP A  12      12.772  23.307  19.641  1.00  5.37           O  
ATOM    209  CB  ASP A  12      11.564  22.696  16.953  1.00  5.37           C  
ATOM    210  CG  ASP A  12      11.478  23.213  15.494  1.00  5.37           C  
ATOM    211  OD1 ASP A  12      12.498  23.600  14.943  1.00  5.37           O  
ATOM    212  OD2 ASP A  12      10.397  23.284  14.970  1.00  5.37           O  
ATOM    213  H   ASP A  12      13.027  20.695  16.291  1.00  5.37           H  
ATOM    214  HA  ASP A  12      13.546  23.411  17.135  1.00  5.37           H  
ATOM    215 1HB  ASP A  12      11.045  21.736  17.011  1.00  5.37           H  
ATOM    216 2HB  ASP A  12      11.054  23.387  17.617  1.00  5.37           H  
ATOM    217  N   ILE A  13      13.567  21.227  19.405  1.00  4.89           N  
ATOM    218  CA  ILE A  13      13.776  21.061  20.834  1.00  4.89           C  
ATOM    219  C   ILE A  13      14.742  22.119  21.344  1.00  4.89           C  
ATOM    220  O   ILE A  13      14.704  22.497  22.508  1.00  4.89           O  
ATOM    221  CB  ILE A  13      14.315  19.671  21.196  1.00  4.89           C  
ATOM    222  CG1 ILE A  13      14.173  19.459  22.714  1.00  4.89           C  
ATOM    223  CG2 ILE A  13      15.784  19.531  20.775  1.00  4.89           C  
ATOM    224  CD1 ILE A  13      12.744  19.435  23.198  1.00  4.89           C  
ATOM    225  H   ILE A  13      13.816  20.456  18.784  1.00  4.89           H  
ATOM    226  HA  ILE A  13      12.821  21.197  21.343  1.00  4.89           H  
ATOM    227  HB  ILE A  13      13.722  18.911  20.686  1.00  4.89           H  
ATOM    228 1HG1 ILE A  13      14.647  18.520  22.982  1.00  4.89           H  
ATOM    229 2HG1 ILE A  13      14.686  20.269  23.231  1.00  4.89           H  
ATOM    230 1HG2 ILE A  13      16.137  18.536  21.035  1.00  4.89           H  
ATOM    231 2HG2 ILE A  13      15.874  19.678  19.701  1.00  4.89           H  
ATOM    232 3HG2 ILE A  13      16.389  20.264  21.286  1.00  4.89           H  
ATOM    233 1HD1 ILE A  13      12.725  19.287  24.279  1.00  4.89           H  
ATOM    234 2HD1 ILE A  13      12.258  20.385  22.960  1.00  4.89           H  
ATOM    235 3HD1 ILE A  13      12.207  18.623  22.712  1.00  4.89           H  
ATOM    236  N   LYS A  14      15.594  22.652  20.464  1.00  4.53           N  
ATOM    237  CA  LYS A  14      16.540  23.668  20.875  1.00  4.53           C  
ATOM    238  C   LYS A  14      15.823  24.892  21.445  1.00  4.53           C  
ATOM    239  O   LYS A  14      16.344  25.566  22.331  1.00  4.53           O  
ATOM    240  CB  LYS A  14      17.407  24.061  19.691  1.00  4.53           C  
ATOM    241  CG  LYS A  14      18.373  22.981  19.255  1.00  4.53           C  
ATOM    242  CD  LYS A  14      19.184  23.429  18.056  1.00  4.53           C  
ATOM    243  CE  LYS A  14      20.149  22.346  17.601  1.00  4.53           C  
ATOM    244  NZ  LYS A  14      20.924  22.768  16.404  1.00  4.53           N  
ATOM    245  H   LYS A  14      15.587  22.346  19.488  1.00  4.53           H  
ATOM    246  HA  LYS A  14      17.178  23.251  21.648  1.00  4.53           H  
ATOM    247 1HB  LYS A  14      16.765  24.293  18.838  1.00  4.53           H  
ATOM    248 2HB  LYS A  14      17.969  24.949  19.929  1.00  4.53           H  
ATOM    249 1HG  LYS A  14      19.046  22.736  20.076  1.00  4.53           H  
ATOM    250 2HG  LYS A  14      17.807  22.083  18.986  1.00  4.53           H  
ATOM    251 1HD  LYS A  14      18.502  23.663  17.235  1.00  4.53           H  
ATOM    252 2HD  LYS A  14      19.745  24.327  18.309  1.00  4.53           H  
ATOM    253 1HE  LYS A  14      20.842  22.121  18.410  1.00  4.53           H  
ATOM    254 2HE  LYS A  14      19.584  21.446  17.357  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14      21.553  22.026  16.128  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14      20.284  22.968  15.647  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14      21.458  23.597  16.621  1.00  4.53           H  
ATOM    258  N   LYS A  15      14.578  25.128  21.029  1.00  4.19           N  
ATOM    259  CA  LYS A  15      13.800  26.268  21.495  1.00  4.19           C  
ATOM    260  C   LYS A  15      13.567  26.209  23.015  1.00  4.19           C  
ATOM    261  O   LYS A  15      13.295  27.234  23.643  1.00  4.19           O  
ATOM    262  CB  LYS A  15      12.451  26.290  20.777  1.00  4.19           C  
ATOM    263  CG  LYS A  15      12.541  26.571  19.274  1.00  4.19           C  
ATOM    264  CD  LYS A  15      11.164  26.529  18.618  1.00  4.19           C  
ATOM    265  CE  LYS A  15      11.263  26.694  17.101  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       9.920  26.643  16.441  1.00  4.19           N  
ATOM    267  H   LYS A  15      14.137  24.499  20.360  1.00  4.19           H  
ATOM    268  HA  LYS A  15      14.348  27.181  21.269  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      11.951  25.332  20.914  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      11.818  27.053  21.222  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      12.990  27.550  19.110  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      13.175  25.813  18.807  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      10.704  25.564  18.835  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      10.534  27.315  19.027  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      11.738  27.644  16.869  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      11.880  25.887  16.705  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15      10.037  26.739  15.442  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       9.460  25.760  16.637  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       9.348  27.394  16.789  1.00  4.19           H  
ATOM    280  N   GLU A  16      13.631  25.000  23.594  1.00  3.87           N  
ATOM    281  CA  GLU A  16      13.424  24.780  25.020  1.00  3.87           C  
ATOM    282  C   GLU A  16      14.749  24.645  25.783  1.00  3.87           C  
ATOM    283  O   GLU A  16      14.763  24.548  27.011  1.00  3.87           O  
ATOM    284  CB  GLU A  16      12.607  23.499  25.237  1.00  3.87           C  
ATOM    285  CG  GLU A  16      11.203  23.532  24.643  1.00  3.87           C  
ATOM    286  CD  GLU A  16      10.405  22.258  24.891  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      10.920  21.353  25.508  1.00  3.87           O  
ATOM    288  OE2 GLU A  16       9.281  22.198  24.453  1.00  3.87           O  
ATOM    289  H   GLU A  16      13.874  24.188  23.029  1.00  3.87           H  
ATOM    290  HA  GLU A  16      12.878  25.631  25.429  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      13.139  22.658  24.782  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      12.524  23.294  26.303  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      10.661  24.377  25.065  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      11.292  23.694  23.567  1.00  3.87           H  
ATOM    295  N   LEU A  17      15.854  24.566  25.041  1.00  3.59           N  
ATOM    296  CA  LEU A  17      17.163  24.300  25.622  1.00  3.59           C  
ATOM    297  C   LEU A  17      18.061  25.522  25.601  1.00  3.59           C  
ATOM    298  O   LEU A  17      18.862  25.736  26.507  1.00  3.59           O  
ATOM    299  CB  LEU A  17      17.822  23.172  24.840  1.00  3.59           C  
ATOM    300  CG  LEU A  17      17.031  21.865  24.838  1.00  3.59           C  
ATOM    301  CD1 LEU A  17      17.731  20.861  23.963  1.00  3.59           C  
ATOM    302  CD2 LEU A  17      16.872  21.362  26.248  1.00  3.59           C  
ATOM    303  H   LEU A  17      15.793  24.712  24.042  1.00  3.59           H  
ATOM    304  HA  LEU A  17      17.026  23.988  26.654  1.00  3.59           H  
ATOM    305 1HB  LEU A  17      17.957  23.496  23.815  1.00  3.59           H  
ATOM    306 2HB  LEU A  17      18.801  22.974  25.272  1.00  3.59           H  
ATOM    307  HG  LEU A  17      16.050  22.042  24.428  1.00  3.59           H  
ATOM    308 1HD1 LEU A  17      17.160  19.934  23.944  1.00  3.59           H  
ATOM    309 2HD1 LEU A  17      17.811  21.258  22.955  1.00  3.59           H  
ATOM    310 3HD1 LEU A  17      18.726  20.667  24.357  1.00  3.59           H  
ATOM    311 1HD2 LEU A  17      16.295  20.438  26.239  1.00  3.59           H  
ATOM    312 2HD2 LEU A  17      17.854  21.176  26.682  1.00  3.59           H  
ATOM    313 3HD2 LEU A  17      16.347  22.112  26.845  1.00  3.59           H  
ATOM    314  N   LEU A  18      17.922  26.357  24.588  1.00  3.36           N  
ATOM    315  CA  LEU A  18      18.808  27.504  24.458  1.00  3.36           C  
ATOM    316  C   LEU A  18      18.367  28.668  25.341  1.00  3.36           C  
ATOM    317  O   LEU A  18      17.903  29.704  24.858  1.00  3.36           O  
ATOM    318  CB  LEU A  18      18.871  27.937  22.995  1.00  3.36           C  
ATOM    319  CG  LEU A  18      19.423  26.870  22.048  1.00  3.36           C  
ATOM    320  CD1 LEU A  18      19.371  27.387  20.625  1.00  3.36           C  
ATOM    321  CD2 LEU A  18      20.831  26.519  22.465  1.00  3.36           C  
ATOM    322  H   LEU A  18      17.242  26.158  23.856  1.00  3.36           H  
ATOM    323  HA  LEU A  18      19.800  27.197  24.768  1.00  3.36           H  
ATOM    324 1HB  LEU A  18      17.860  28.180  22.665  1.00  3.36           H  
ATOM    325 2HB  LEU A  18      19.492  28.827  22.917  1.00  3.36           H  
ATOM    326  HG  LEU A  18      18.807  25.978  22.105  1.00  3.36           H  
ATOM    327 1HD1 LEU A  18      19.755  26.627  19.948  1.00  3.36           H  
ATOM    328 2HD1 LEU A  18      18.336  27.618  20.364  1.00  3.36           H  
ATOM    329 3HD1 LEU A  18      19.977  28.286  20.542  1.00  3.36           H  
ATOM    330 1HD2 LEU A  18      21.223  25.752  21.796  1.00  3.36           H  
ATOM    331 2HD2 LEU A  18      21.459  27.409  22.410  1.00  3.36           H  
ATOM    332 3HD2 LEU A  18      20.821  26.142  23.489  1.00  3.36           H  
ATOM    333  N   THR A  19      18.517  28.467  26.651  1.00  3.20           N  
ATOM    334  CA  THR A  19      18.087  29.436  27.645  1.00  3.20           C  
ATOM    335  C   THR A  19      19.026  29.555  28.863  1.00  3.20           C  
ATOM    336  O   THR A  19      20.119  28.974  28.920  1.00  3.20           O  
ATOM    337  CB  THR A  19      16.636  29.113  28.078  1.00  3.20           C  
ATOM    338  OG1 THR A  19      16.117  30.200  28.870  1.00  3.20           O  
ATOM    339  CG2 THR A  19      16.579  27.806  28.868  1.00  3.20           C  
ATOM    340  H   THR A  19      18.918  27.574  26.929  1.00  3.20           H  
ATOM    341  HA  THR A  19      18.070  30.413  27.164  1.00  3.20           H  
ATOM    342  HB  THR A  19      16.020  29.008  27.185  1.00  3.20           H  
ATOM    343  HG1 THR A  19      15.165  30.091  28.975  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      15.547  27.592  29.146  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      16.963  26.993  28.248  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      17.176  27.885  29.759  1.00  3.20           H  
ATOM    347  N   CYS A  20      18.592  30.375  29.811  1.00  3.11           N  
ATOM    348  CA  CYS A  20      19.352  30.720  31.000  1.00  3.11           C  
ATOM    349  C   CYS A  20      18.549  30.685  32.300  1.00  3.11           C  
ATOM    350  O   CYS A  20      18.007  31.711  32.707  1.00  3.11           O  
ATOM    351  CB  CYS A  20      19.975  32.105  30.869  1.00  3.11           C  
ATOM    352  SG  CYS A  20      21.233  32.264  29.566  1.00  3.11           S  
ATOM    353  H   CYS A  20      17.665  30.751  29.674  1.00  3.11           H  
ATOM    354  HA  CYS A  20      20.169  30.012  31.093  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      19.195  32.839  30.681  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      20.441  32.354  31.812  1.00  3.11           H  
ATOM    357  N   PRO A  21      18.376  29.519  32.952  1.00  3.08           N  
ATOM    358  CA  PRO A  21      17.687  29.317  34.229  1.00  3.08           C  
ATOM    359  C   PRO A  21      18.313  30.144  35.376  1.00  3.08           C  
ATOM    360  O   PRO A  21      17.701  30.321  36.430  1.00  3.08           O  
ATOM    361  CB  PRO A  21      17.863  27.814  34.470  1.00  3.08           C  
ATOM    362  CG  PRO A  21      18.083  27.240  33.101  1.00  3.08           C  
ATOM    363  CD  PRO A  21      18.900  28.283  32.394  1.00  3.08           C  
ATOM    364  HA  PRO A  21      16.624  29.575  34.107  1.00  3.08           H  
ATOM    365 1HB  PRO A  21      18.713  27.645  35.148  1.00  3.08           H  
ATOM    366 2HB  PRO A  21      16.970  27.405  34.966  1.00  3.08           H  
ATOM    367 1HG  PRO A  21      18.593  26.269  33.170  1.00  3.08           H  
ATOM    368 2HG  PRO A  21      17.121  27.057  32.603  1.00  3.08           H  
ATOM    369 1HD  PRO A  21      19.947  28.173  32.677  1.00  3.08           H  
ATOM    370 2HD  PRO A  21      18.749  28.197  31.331  1.00  3.08           H  
ATOM    371  N   THR A  22      19.555  30.603  35.169  1.00  3.08           N  
ATOM    372  CA  THR A  22      20.311  31.394  36.132  1.00  3.08           C  
ATOM    373  C   THR A  22      19.447  32.588  36.595  1.00  3.08           C  
ATOM    374  O   THR A  22      18.857  33.256  35.750  1.00  3.08           O  
ATOM    375  CB  THR A  22      21.609  31.921  35.458  1.00  3.08           C  
ATOM    376  OG1 THR A  22      22.386  30.808  34.967  1.00  3.08           O  
ATOM    377  CG2 THR A  22      22.474  32.735  36.420  1.00  3.08           C  
ATOM    378  H   THR A  22      19.999  30.407  34.289  1.00  3.08           H  
ATOM    379  HA  THR A  22      20.591  30.747  36.948  1.00  3.08           H  
ATOM    380  HB  THR A  22      21.331  32.558  34.616  1.00  3.08           H  
ATOM    381  HG1 THR A  22      23.194  31.143  34.549  1.00  3.08           H  
ATOM    382 1HG2 THR A  22      23.353  33.087  35.886  1.00  3.08           H  
ATOM    383 2HG2 THR A  22      21.924  33.579  36.785  1.00  3.08           H  
ATOM    384 3HG2 THR A  22      22.782  32.116  37.257  1.00  3.08           H  
ATOM    385  N   PRO A  23      19.323  32.865  37.920  1.00  3.11           N  
ATOM    386  CA  PRO A  23      18.551  33.961  38.516  1.00  3.11           C  
ATOM    387  C   PRO A  23      18.797  35.342  37.899  1.00  3.11           C  
ATOM    388  O   PRO A  23      17.900  36.185  37.895  1.00  3.11           O  
ATOM    389  CB  PRO A  23      19.028  33.930  39.971  1.00  3.11           C  
ATOM    390  CG  PRO A  23      19.360  32.485  40.225  1.00  3.11           C  
ATOM    391  CD  PRO A  23      19.959  31.983  38.935  1.00  3.11           C  
ATOM    392  HA  PRO A  23      17.482  33.707  38.455  1.00  3.11           H  
ATOM    393 1HB  PRO A  23      19.895  34.597  40.093  1.00  3.11           H  
ATOM    394 2HB  PRO A  23      18.237  34.312  40.631  1.00  3.11           H  
ATOM    395 1HG  PRO A  23      20.056  32.401  41.076  1.00  3.11           H  
ATOM    396 2HG  PRO A  23      18.448  31.934  40.507  1.00  3.11           H  
ATOM    397 1HD  PRO A  23      21.051  32.095  38.946  1.00  3.11           H  
ATOM    398 2HD  PRO A  23      19.631  30.939  38.817  1.00  3.11           H  
ATOM    399  N   GLY A  24      20.005  35.585  37.399  1.00  3.12           N  
ATOM    400  CA  GLY A  24      20.330  36.866  36.781  1.00  3.12           C  
ATOM    401  C   GLY A  24      21.005  36.616  35.445  1.00  3.12           C  
ATOM    402  O   GLY A  24      21.542  35.535  35.236  1.00  3.12           O  
ATOM    403  H   GLY A  24      20.709  34.869  37.432  1.00  3.12           H  
ATOM    404 1HA  GLY A  24      19.425  37.457  36.637  1.00  3.12           H  
ATOM    405 2HA  GLY A  24      20.996  37.430  37.434  1.00  3.12           H  
ATOM    406  N   CYS A  25      20.960  37.619  34.555  1.00  3.12           N  
ATOM    407  CA  CYS A  25      21.562  37.648  33.200  1.00  3.12           C  
ATOM    408  C   CYS A  25      20.497  38.057  32.198  1.00  3.12           C  
ATOM    409  O   CYS A  25      20.798  38.620  31.147  1.00  3.12           O  
ATOM    410  CB  CYS A  25      22.200  36.335  32.703  1.00  3.12           C  
ATOM    411  SG  CYS A  25      21.092  34.990  32.421  1.00  3.12           S  
ATOM    412  H   CYS A  25      20.469  38.457  34.847  1.00  3.12           H  
ATOM    413  HA  CYS A  25      22.339  38.411  33.183  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      22.678  36.541  31.749  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      22.988  36.001  33.366  1.00  3.12           H  
ATOM    416  HG  CYS A  25      20.922  34.714  33.738  1.00  3.12           H  
ATOM    417  N   ASP A  26      19.253  37.685  32.506  1.00  3.11           N  
ATOM    418  CA  ASP A  26      18.077  37.946  31.675  1.00  3.11           C  
ATOM    419  C   ASP A  26      18.243  37.431  30.249  1.00  3.11           C  
ATOM    420  O   ASP A  26      17.823  38.068  29.286  1.00  3.11           O  
ATOM    421  CB  ASP A  26      17.771  39.445  31.645  1.00  3.11           C  
ATOM    422  CG  ASP A  26      17.437  40.004  33.031  1.00  3.11           C  
ATOM    423  OD1 ASP A  26      16.890  39.277  33.826  1.00  3.11           O  
ATOM    424  OD2 ASP A  26      17.743  41.144  33.283  1.00  3.11           O  
ATOM    425  H   ASP A  26      19.118  37.199  33.382  1.00  3.11           H  
ATOM    426  HA  ASP A  26      17.225  37.430  32.120  1.00  3.11           H  
ATOM    427 1HB  ASP A  26      18.622  39.992  31.237  1.00  3.11           H  
ATOM    428 2HB  ASP A  26      16.924  39.626  30.984  1.00  3.11           H  
ATOM    429  N   GLY A  27      18.853  36.260  30.130  1.00  3.14           N  
ATOM    430  CA  GLY A  27      19.074  35.595  28.857  1.00  3.14           C  
ATOM    431  C   GLY A  27      20.316  36.080  28.109  1.00  3.14           C  
ATOM    432  O   GLY A  27      20.616  35.568  27.025  1.00  3.14           O  
ATOM    433  H   GLY A  27      19.179  35.804  30.970  1.00  3.14           H  
ATOM    434 1HA  GLY A  27      19.156  34.523  29.027  1.00  3.14           H  
ATOM    435 2HA  GLY A  27      18.198  35.741  28.228  1.00  3.14           H  
ATOM    436  N   SER A  28      21.043  37.055  28.655  1.00  3.25           N  
ATOM    437  CA  SER A  28      22.207  37.544  27.941  1.00  3.25           C  
ATOM    438  C   SER A  28      23.333  36.526  27.936  1.00  3.25           C  
ATOM    439  O   SER A  28      23.375  35.594  28.745  1.00  3.25           O  
ATOM    440  CB  SER A  28      22.673  38.866  28.520  1.00  3.25           C  
ATOM    441  OG  SER A  28      23.145  38.712  29.826  1.00  3.25           O  
ATOM    442  H   SER A  28      20.787  37.485  29.544  1.00  3.25           H  
ATOM    443  HA  SER A  28      21.914  37.724  26.905  1.00  3.25           H  
ATOM    444 1HB  SER A  28      23.464  39.272  27.894  1.00  3.25           H  
ATOM    445 2HB  SER A  28      21.847  39.578  28.514  1.00  3.25           H  
ATOM    446  HG  SER A  28      22.337  38.717  30.380  1.00  3.25           H  
ATOM    447  N   GLY A  29      24.260  36.699  27.001  1.00  3.46           N  
ATOM    448  CA  GLY A  29      25.441  35.852  26.887  1.00  3.46           C  
ATOM    449  C   GLY A  29      25.132  34.533  26.191  1.00  3.46           C  
ATOM    450  O   GLY A  29      25.703  34.249  25.143  1.00  3.46           O  
ATOM    451  H   GLY A  29      24.151  37.462  26.351  1.00  3.46           H  
ATOM    452 1HA  GLY A  29      26.205  36.386  26.319  1.00  3.46           H  
ATOM    453 2HA  GLY A  29      25.861  35.668  27.864  1.00  3.46           H  
ATOM    454  N   HIS A  30      24.257  33.721  26.815  1.00  3.75           N  
ATOM    455  CA  HIS A  30      23.783  32.430  26.278  1.00  3.75           C  
ATOM    456  C   HIS A  30      24.742  31.800  25.264  1.00  3.75           C  
ATOM    457  O   HIS A  30      24.422  31.717  24.080  1.00  3.75           O  
ATOM    458  CB  HIS A  30      22.389  32.556  25.651  1.00  3.75           C  
ATOM    459  CG  HIS A  30      22.302  33.521  24.504  1.00  3.75           C  
ATOM    460  ND1 HIS A  30      21.930  34.837  24.672  1.00  3.75           N  
ATOM    461  CD2 HIS A  30      22.551  33.365  23.180  1.00  3.75           C  
ATOM    462  CE1 HIS A  30      21.939  35.450  23.499  1.00  3.75           C  
ATOM    463  NE2 HIS A  30      22.316  34.581  22.574  1.00  3.75           N  
ATOM    464  H   HIS A  30      23.859  34.082  27.680  1.00  3.75           H  
ATOM    465  HA  HIS A  30      23.690  31.730  27.109  1.00  3.75           H  
ATOM    466 1HB  HIS A  30      22.059  31.577  25.301  1.00  3.75           H  
ATOM    467 2HB  HIS A  30      21.679  32.883  26.416  1.00  3.75           H  
ATOM    468  HD1 HIS A  30      21.631  35.255  25.553  1.00  3.75           H  
ATOM    469  HD2 HIS A  30      22.878  32.510  22.585  1.00  3.75           H  
ATOM    470  HE1 HIS A  30      21.670  36.503  23.425  1.00  3.75           H  
ATOM    471  N   ILE A  31      25.926  31.416  25.719  1.00  4.09           N  
ATOM    472  CA  ILE A  31      27.068  31.140  24.854  1.00  4.09           C  
ATOM    473  C   ILE A  31      26.824  30.110  23.752  1.00  4.09           C  
ATOM    474  O   ILE A  31      26.157  29.095  23.951  1.00  4.09           O  
ATOM    475  CB  ILE A  31      28.248  30.671  25.724  1.00  4.09           C  
ATOM    476  CG1 ILE A  31      29.540  30.633  24.926  1.00  4.09           C  
ATOM    477  CG2 ILE A  31      27.940  29.285  26.288  1.00  4.09           C  
ATOM    478  CD1 ILE A  31      30.762  30.487  25.789  1.00  4.09           C  
ATOM    479  H   ILE A  31      26.076  31.425  26.713  1.00  4.09           H  
ATOM    480  HA  ILE A  31      27.348  32.080  24.375  1.00  4.09           H  
ATOM    481  HB  ILE A  31      28.395  31.373  26.532  1.00  4.09           H  
ATOM    482 1HG1 ILE A  31      29.516  29.785  24.258  1.00  4.09           H  
ATOM    483 2HG1 ILE A  31      29.630  31.552  24.347  1.00  4.09           H  
ATOM    484 1HG2 ILE A  31      28.768  28.966  26.915  1.00  4.09           H  
ATOM    485 2HG2 ILE A  31      27.030  29.314  26.876  1.00  4.09           H  
ATOM    486 3HG2 ILE A  31      27.810  28.573  25.467  1.00  4.09           H  
ATOM    487 1HD1 ILE A  31      31.653  30.458  25.166  1.00  4.09           H  
ATOM    488 2HD1 ILE A  31      30.829  31.330  26.484  1.00  4.09           H  
ATOM    489 3HD1 ILE A  31      30.688  29.561  26.352  1.00  4.09           H  
ATOM    490  N   THR A  32      27.363  30.401  22.563  1.00  4.37           N  
ATOM    491  CA  THR A  32      27.243  29.498  21.420  1.00  4.37           C  
ATOM    492  C   THR A  32      28.616  29.029  20.909  1.00  4.37           C  
ATOM    493  O   THR A  32      28.705  28.268  19.947  1.00  4.37           O  
ATOM    494  CB  THR A  32      26.450  30.168  20.284  1.00  4.37           C  
ATOM    495  OG1 THR A  32      27.132  31.354  19.846  1.00  4.37           O  
ATOM    496  CG2 THR A  32      25.055  30.546  20.788  1.00  4.37           C  
ATOM    497  H   THR A  32      27.856  31.274  22.454  1.00  4.37           H  
ATOM    498  HA  THR A  32      26.691  28.611  21.737  1.00  4.37           H  
ATOM    499  HB  THR A  32      26.358  29.475  19.448  1.00  4.37           H  
ATOM    500  HG1 THR A  32      27.954  31.107  19.412  1.00  4.37           H  
ATOM    501 1HG2 THR A  32      24.490  31.015  19.984  1.00  4.37           H  
ATOM    502 2HG2 THR A  32      24.533  29.649  21.125  1.00  4.37           H  
ATOM    503 3HG2 THR A  32      25.139  31.246  21.618  1.00  4.37           H  
ATOM    504  N   GLY A  33      29.691  29.520  21.540  1.00  4.49           N  
ATOM    505  CA  GLY A  33      31.076  29.193  21.165  1.00  4.49           C  
ATOM    506  C   GLY A  33      31.389  27.693  21.261  1.00  4.49           C  
ATOM    507  O   GLY A  33      32.201  27.165  20.502  1.00  4.49           O  
ATOM    508  H   GLY A  33      29.535  30.138  22.320  1.00  4.49           H  
ATOM    509 1HA  GLY A  33      31.263  29.536  20.147  1.00  4.49           H  
ATOM    510 2HA  GLY A  33      31.758  29.743  21.812  1.00  4.49           H  
ATOM    511  N   ASN A  34      30.749  27.033  22.218  1.00  4.41           N  
ATOM    512  CA  ASN A  34      30.873  25.603  22.474  1.00  4.41           C  
ATOM    513  C   ASN A  34      29.655  25.211  23.278  1.00  4.41           C  
ATOM    514  O   ASN A  34      28.982  26.088  23.821  1.00  4.41           O  
ATOM    515  CB  ASN A  34      32.161  25.262  23.212  1.00  4.41           C  
ATOM    516  CG  ASN A  34      32.635  23.814  22.984  1.00  4.41           C  
ATOM    517  OD1 ASN A  34      31.832  22.897  22.730  1.00  4.41           O  
ATOM    518  ND2 ASN A  34      33.924  23.607  23.084  1.00  4.41           N  
ATOM    519  H   ASN A  34      30.109  27.555  22.793  1.00  4.41           H  
ATOM    520  HA  ASN A  34      30.840  25.060  21.528  1.00  4.41           H  
ATOM    521 1HB  ASN A  34      32.951  25.939  22.889  1.00  4.41           H  
ATOM    522 2HB  ASN A  34      32.019  25.422  24.275  1.00  4.41           H  
ATOM    523 1HD2 ASN A  34      34.297  22.688  22.951  1.00  4.41           H  
ATOM    524 2HD2 ASN A  34      34.537  24.369  23.293  1.00  4.41           H  
ATOM    525  N   TYR A  35      29.426  23.912  23.432  1.00  4.17           N  
ATOM    526  CA  TYR A  35      28.242  23.435  24.141  1.00  4.17           C  
ATOM    527  C   TYR A  35      27.098  24.344  23.702  1.00  4.17           C  
ATOM    528  O   TYR A  35      26.969  24.618  22.506  1.00  4.17           O  
ATOM    529  CB  TYR A  35      28.458  23.494  25.653  1.00  4.17           C  
ATOM    530  CG  TYR A  35      29.560  22.601  26.114  1.00  4.17           C  
ATOM    531  CD1 TYR A  35      30.853  23.091  26.184  1.00  4.17           C  
ATOM    532  CD2 TYR A  35      29.292  21.292  26.461  1.00  4.17           C  
ATOM    533  CE1 TYR A  35      31.881  22.273  26.593  1.00  4.17           C  
ATOM    534  CE2 TYR A  35      30.320  20.466  26.876  1.00  4.17           C  
ATOM    535  CZ  TYR A  35      31.613  20.954  26.941  1.00  4.17           C  
ATOM    536  OH  TYR A  35      32.639  20.131  27.353  1.00  4.17           O  
ATOM    537  H   TYR A  35      30.078  23.260  23.013  1.00  4.17           H  
ATOM    538  HA  TYR A  35      28.014  22.414  23.836  1.00  4.17           H  
ATOM    539 1HB  TYR A  35      28.681  24.517  25.966  1.00  4.17           H  
ATOM    540 2HB  TYR A  35      27.555  23.177  26.163  1.00  4.17           H  
ATOM    541  HD1 TYR A  35      31.055  24.122  25.911  1.00  4.17           H  
ATOM    542  HD2 TYR A  35      28.275  20.915  26.406  1.00  4.17           H  
ATOM    543  HE1 TYR A  35      32.899  22.660  26.644  1.00  4.17           H  
ATOM    544  HE2 TYR A  35      30.114  19.431  27.151  1.00  4.17           H  
ATOM    545  HH  TYR A  35      33.467  20.616  27.324  1.00  4.17           H  
ATOM    546  N   ALA A  36      26.280  24.804  24.639  1.00  3.87           N  
ATOM    547  CA  ALA A  36      25.341  25.875  24.339  1.00  3.87           C  
ATOM    548  C   ALA A  36      24.696  26.420  25.596  1.00  3.87           C  
ATOM    549  O   ALA A  36      24.321  25.652  26.488  1.00  3.87           O  
ATOM    550  CB  ALA A  36      24.227  25.408  23.409  1.00  3.87           C  
ATOM    551  H   ALA A  36      26.383  24.496  25.587  1.00  3.87           H  
ATOM    552  HA  ALA A  36      25.901  26.680  23.860  1.00  3.87           H  
ATOM    553 1HB  ALA A  36      23.577  26.253  23.209  1.00  3.87           H  
ATOM    554 2HB  ALA A  36      24.627  25.043  22.471  1.00  3.87           H  
ATOM    555 3HB  ALA A  36      23.658  24.619  23.884  1.00  3.87           H  
ATOM    556  N   SER A  37      24.407  27.709  25.588  1.00  3.60           N  
ATOM    557  CA  SER A  37      23.573  28.309  26.606  1.00  3.60           C  
ATOM    558  C   SER A  37      24.081  28.007  28.006  1.00  3.60           C  
ATOM    559  O   SER A  37      25.293  27.958  28.251  1.00  3.60           O  
ATOM    560  CB  SER A  37      22.183  27.735  26.410  1.00  3.60           C  
ATOM    561  OG  SER A  37      21.228  28.342  27.187  1.00  3.60           O  
ATOM    562  H   SER A  37      24.816  28.289  24.858  1.00  3.60           H  
ATOM    563  HA  SER A  37      23.559  29.385  26.457  1.00  3.60           H  
ATOM    564 1HB  SER A  37      21.910  27.836  25.363  1.00  3.60           H  
ATOM    565 2HB  SER A  37      22.177  26.672  26.638  1.00  3.60           H  
ATOM    566  HG  SER A  37      21.654  28.713  27.970  1.00  3.60           H  
ATOM    567  N   HIS A  38      23.143  27.704  28.898  1.00  3.39           N  
ATOM    568  CA  HIS A  38      23.446  27.385  30.288  1.00  3.39           C  
ATOM    569  C   HIS A  38      24.157  26.048  30.497  1.00  3.39           C  
ATOM    570  O   HIS A  38      24.471  25.690  31.633  1.00  3.39           O  
ATOM    571  CB  HIS A  38      22.179  27.409  31.120  1.00  3.39           C  
ATOM    572  CG  HIS A  38      21.183  26.369  30.764  1.00  3.39           C  
ATOM    573  ND1 HIS A  38      20.430  26.421  29.610  1.00  3.39           N  
ATOM    574  CD2 HIS A  38      20.796  25.255  31.422  1.00  3.39           C  
ATOM    575  CE1 HIS A  38      19.612  25.376  29.584  1.00  3.39           C  
ATOM    576  NE2 HIS A  38      19.816  24.657  30.674  1.00  3.39           N  
ATOM    577  H   HIS A  38      22.154  27.788  28.626  1.00  3.39           H  
ATOM    578  HA  HIS A  38      24.106  28.159  30.681  1.00  3.39           H  
ATOM    579 1HB  HIS A  38      22.432  27.296  32.174  1.00  3.39           H  
ATOM    580 2HB  HIS A  38      21.708  28.366  31.004  1.00  3.39           H  
ATOM    581  HD1 HIS A  38      20.499  27.159  28.870  1.00  3.39           H  
ATOM    582  HD2 HIS A  38      21.106  24.815  32.367  1.00  3.39           H  
ATOM    583  HE1 HIS A  38      18.916  25.220  28.782  1.00  3.39           H  
ATOM    584  N   ARG A  39      24.409  25.290  29.420  1.00  3.24           N  
ATOM    585  CA  ARG A  39      25.144  24.034  29.539  1.00  3.24           C  
ATOM    586  C   ARG A  39      26.577  24.307  29.989  1.00  3.24           C  
ATOM    587  O   ARG A  39      27.243  23.422  30.529  1.00  3.24           O  
ATOM    588  CB  ARG A  39      25.187  23.277  28.223  1.00  3.24           C  
ATOM    589  CG  ARG A  39      23.866  22.713  27.745  1.00  3.24           C  
ATOM    590  CD  ARG A  39      23.960  22.175  26.344  1.00  3.24           C  
ATOM    591  NE  ARG A  39      24.906  21.064  26.223  1.00  3.24           N  
ATOM    592  CZ  ARG A  39      25.282  20.500  25.051  1.00  3.24           C  
ATOM    593  NH1 ARG A  39      24.778  20.935  23.915  1.00  3.24           N  
ATOM    594  NH2 ARG A  39      26.157  19.508  25.044  1.00  3.24           N  
ATOM    595  H   ARG A  39      24.138  25.603  28.489  1.00  3.24           H  
ATOM    596  HA  ARG A  39      24.650  23.411  30.284  1.00  3.24           H  
ATOM    597 1HB  ARG A  39      25.600  23.905  27.458  1.00  3.24           H  
ATOM    598 2HB  ARG A  39      25.866  22.430  28.332  1.00  3.24           H  
ATOM    599 1HG  ARG A  39      23.549  21.912  28.412  1.00  3.24           H  
ATOM    600 2HG  ARG A  39      23.118  23.512  27.751  1.00  3.24           H  
ATOM    601 1HD  ARG A  39      22.978  21.823  26.032  1.00  3.24           H  
ATOM    602 2HD  ARG A  39      24.283  22.972  25.681  1.00  3.24           H  
ATOM    603  HE  ARG A  39      25.314  20.701  27.073  1.00  3.24           H  
ATOM    604 1HH1 ARG A  39      24.102  21.687  23.916  1.00  3.24           H  
ATOM    605 2HH1 ARG A  39      25.057  20.510  23.041  1.00  3.24           H  
ATOM    606 1HH2 ARG A  39      26.543  19.167  25.915  1.00  3.24           H  
ATOM    607 2HH2 ARG A  39      26.434  19.083  24.170  1.00  3.24           H  
ATOM    608  N   SER A  40      27.059  25.530  29.744  1.00  3.14           N  
ATOM    609  CA  SER A  40      28.397  25.909  30.160  1.00  3.14           C  
ATOM    610  C   SER A  40      28.331  26.999  31.209  1.00  3.14           C  
ATOM    611  O   SER A  40      27.592  27.970  31.077  1.00  3.14           O  
ATOM    612  CB  SER A  40      29.233  26.427  29.015  1.00  3.14           C  
ATOM    613  OG  SER A  40      30.479  26.880  29.513  1.00  3.14           O  
ATOM    614  H   SER A  40      26.462  26.223  29.284  1.00  3.14           H  
ATOM    615  HA  SER A  40      28.891  25.040  30.597  1.00  3.14           H  
ATOM    616 1HB  SER A  40      29.386  25.641  28.273  1.00  3.14           H  
ATOM    617 2HB  SER A  40      28.709  27.245  28.529  1.00  3.14           H  
ATOM    618  HG  SER A  40      30.885  27.413  28.819  1.00  3.14           H  
ATOM    619  N   LEU A  41      29.226  26.925  32.180  1.00  3.06           N  
ATOM    620  CA  LEU A  41      29.284  27.935  33.230  1.00  3.06           C  
ATOM    621  C   LEU A  41      29.894  29.239  32.709  1.00  3.06           C  
ATOM    622  O   LEU A  41      29.878  30.260  33.397  1.00  3.06           O  
ATOM    623  CB  LEU A  41      30.071  27.378  34.416  1.00  3.06           C  
ATOM    624  CG  LEU A  41      29.392  26.175  35.123  1.00  3.06           C  
ATOM    625  CD1 LEU A  41      30.324  25.591  36.191  1.00  3.06           C  
ATOM    626  CD2 LEU A  41      28.062  26.641  35.734  1.00  3.06           C  
ATOM    627  H   LEU A  41      29.842  26.126  32.218  1.00  3.06           H  
ATOM    628  HA  LEU A  41      28.266  28.143  33.559  1.00  3.06           H  
ATOM    629 1HB  LEU A  41      31.051  27.057  34.070  1.00  3.06           H  
ATOM    630 2HB  LEU A  41      30.206  28.172  35.140  1.00  3.06           H  
ATOM    631  HG  LEU A  41      29.194  25.392  34.389  1.00  3.06           H  
ATOM    632 1HD1 LEU A  41      29.838  24.740  36.668  1.00  3.06           H  
ATOM    633 2HD1 LEU A  41      31.252  25.262  35.723  1.00  3.06           H  
ATOM    634 3HD1 LEU A  41      30.552  26.328  36.939  1.00  3.06           H  
ATOM    635 1HD2 LEU A  41      27.569  25.797  36.219  1.00  3.06           H  
ATOM    636 2HD2 LEU A  41      28.236  27.419  36.467  1.00  3.06           H  
ATOM    637 3HD2 LEU A  41      27.419  27.032  34.944  1.00  3.06           H  
ATOM    638  N   SER A  42      30.435  29.191  31.479  1.00  2.99           N  
ATOM    639  CA  SER A  42      30.978  30.364  30.811  1.00  2.99           C  
ATOM    640  C   SER A  42      29.867  31.162  30.108  1.00  2.99           C  
ATOM    641  O   SER A  42      30.115  32.255  29.595  1.00  2.99           O  
ATOM    642  CB  SER A  42      32.051  29.963  29.812  1.00  2.99           C  
ATOM    643  OG  SER A  42      31.512  29.236  28.742  1.00  2.99           O  
ATOM    644  H   SER A  42      30.434  28.312  30.967  1.00  2.99           H  
ATOM    645  HA  SER A  42      31.431  31.009  31.563  1.00  2.99           H  
ATOM    646 1HB  SER A  42      32.548  30.853  29.434  1.00  2.99           H  
ATOM    647 2HB  SER A  42      32.801  29.361  30.319  1.00  2.99           H  
ATOM    648  HG  SER A  42      31.003  28.542  29.147  1.00  2.99           H  
ATOM    649  N   GLY A  43      28.658  30.592  30.037  1.00  2.94           N  
ATOM    650  CA  GLY A  43      27.530  31.248  29.389  1.00  2.94           C  
ATOM    651  C   GLY A  43      26.694  31.911  30.455  1.00  2.94           C  
ATOM    652  O   GLY A  43      27.128  32.000  31.596  1.00  2.94           O  
ATOM    653  H   GLY A  43      28.486  29.686  30.471  1.00  2.94           H  
ATOM    654 1HA  GLY A  43      27.881  31.985  28.673  1.00  2.94           H  
ATOM    655 2HA  GLY A  43      26.931  30.505  28.863  1.00  2.94           H  
ATOM    656  N   CYS A  44      25.486  32.356  30.103  1.00  2.92           N  
ATOM    657  CA  CYS A  44      24.559  32.999  31.044  1.00  2.92           C  
ATOM    658  C   CYS A  44      25.292  33.688  32.227  1.00  2.92           C  
ATOM    659  O   CYS A  44      25.105  33.289  33.383  1.00  2.92           O  
ATOM    660  CB  CYS A  44      23.629  31.922  31.562  1.00  2.92           C  
ATOM    661  SG  CYS A  44      22.737  31.044  30.204  1.00  2.92           S  
ATOM    662  H   CYS A  44      25.194  32.240  29.146  1.00  2.92           H  
ATOM    663  HA  CYS A  44      23.951  33.728  30.504  1.00  2.92           H  
ATOM    664 1HB  CYS A  44      24.206  31.183  32.122  1.00  2.92           H  
ATOM    665 2HB  CYS A  44      22.899  32.357  32.242  1.00  2.92           H  
ATOM    666  N   PRO A  45      26.091  34.750  31.951  1.00  2.96           N  
ATOM    667  CA  PRO A  45      27.299  35.226  32.644  1.00  2.96           C  
ATOM    668  C   PRO A  45      27.208  35.371  34.156  1.00  2.96           C  
ATOM    669  O   PRO A  45      28.211  35.228  34.863  1.00  2.96           O  
ATOM    670  CB  PRO A  45      27.494  36.610  32.013  1.00  2.96           C  
ATOM    671  CG  PRO A  45      26.922  36.476  30.640  1.00  2.96           C  
ATOM    672  CD  PRO A  45      25.718  35.599  30.816  1.00  2.96           C  
ATOM    673  HA  PRO A  45      28.134  34.558  32.378  1.00  2.96           H  
ATOM    674 1HB  PRO A  45      26.989  37.375  32.618  1.00  2.96           H  
ATOM    675 2HB  PRO A  45      28.565  36.865  32.007  1.00  2.96           H  
ATOM    676 1HG  PRO A  45      26.660  37.467  30.239  1.00  2.96           H  
ATOM    677 2HG  PRO A  45      27.669  36.042  29.961  1.00  2.96           H  
ATOM    678 1HD  PRO A  45      24.829  36.196  31.038  1.00  2.96           H  
ATOM    679 2HD  PRO A  45      25.600  35.019  29.926  1.00  2.96           H  
ATOM    680  N   LEU A  46      26.011  35.630  34.671  1.00  3.07           N  
ATOM    681  CA  LEU A  46      25.819  35.813  36.105  1.00  3.07           C  
ATOM    682  C   LEU A  46      26.000  34.511  36.863  1.00  3.07           C  
ATOM    683  O   LEU A  46      26.127  34.507  38.096  1.00  3.07           O  
ATOM    684  CB  LEU A  46      24.448  36.380  36.355  1.00  3.07           C  
ATOM    685  CG  LEU A  46      24.372  37.882  36.268  1.00  3.07           C  
ATOM    686  CD1 LEU A  46      25.163  38.479  37.399  1.00  3.07           C  
ATOM    687  CD2 LEU A  46      24.937  38.320  34.923  1.00  3.07           C  
ATOM    688  H   LEU A  46      25.210  35.706  34.064  1.00  3.07           H  
ATOM    689  HA  LEU A  46      26.563  36.522  36.461  1.00  3.07           H  
ATOM    690 1HB  LEU A  46      23.817  35.977  35.603  1.00  3.07           H  
ATOM    691 2HB  LEU A  46      24.090  36.057  37.327  1.00  3.07           H  
ATOM    692  HG  LEU A  46      23.342  38.207  36.358  1.00  3.07           H  
ATOM    693 1HD1 LEU A  46      25.116  39.564  37.343  1.00  3.07           H  
ATOM    694 2HD1 LEU A  46      24.744  38.142  38.346  1.00  3.07           H  
ATOM    695 3HD1 LEU A  46      26.202  38.154  37.325  1.00  3.07           H  
ATOM    696 1HD2 LEU A  46      24.893  39.406  34.843  1.00  3.07           H  
ATOM    697 2HD2 LEU A  46      25.971  37.998  34.849  1.00  3.07           H  
ATOM    698 3HD2 LEU A  46      24.373  37.876  34.121  1.00  3.07           H  
ATOM    699  N   ALA A  47      26.143  33.417  36.119  1.00  3.23           N  
ATOM    700  CA  ALA A  47      26.450  32.122  36.680  1.00  3.23           C  
ATOM    701  C   ALA A  47      27.730  32.246  37.488  1.00  3.23           C  
ATOM    702  O   ALA A  47      27.900  31.576  38.501  1.00  3.23           O  
ATOM    703  CB  ALA A  47      26.612  31.075  35.590  1.00  3.23           C  
ATOM    704  H   ALA A  47      25.992  33.489  35.109  1.00  3.23           H  
ATOM    705  HA  ALA A  47      25.636  31.831  37.347  1.00  3.23           H  
ATOM    706 1HB  ALA A  47      26.841  30.109  36.037  1.00  3.23           H  
ATOM    707 2HB  ALA A  47      25.688  31.003  35.017  1.00  3.23           H  
ATOM    708 3HB  ALA A  47      27.429  31.366  34.919  1.00  3.23           H  
ATOM    709  N   ASP A  48      28.647  33.123  37.055  1.00  3.41           N  
ATOM    710  CA  ASP A  48      29.902  33.284  37.767  1.00  3.41           C  
ATOM    711  C   ASP A  48      29.655  33.768  39.197  1.00  3.41           C  
ATOM    712  O   ASP A  48      30.394  33.410  40.113  1.00  3.41           O  
ATOM    713  CB  ASP A  48      30.816  34.269  37.029  1.00  3.41           C  
ATOM    714  CG  ASP A  48      32.279  34.270  37.528  1.00  3.41           C  
ATOM    715  OD1 ASP A  48      32.941  33.274  37.356  1.00  3.41           O  
ATOM    716  OD2 ASP A  48      32.724  35.268  38.075  1.00  3.41           O  
ATOM    717  H   ASP A  48      28.467  33.698  36.228  1.00  3.41           H  
ATOM    718  HA  ASP A  48      30.398  32.316  37.812  1.00  3.41           H  
ATOM    719 1HB  ASP A  48      30.805  34.034  35.960  1.00  3.41           H  
ATOM    720 2HB  ASP A  48      30.409  35.277  37.134  1.00  3.41           H  
ATOM    721  N   LYS A  49      28.615  34.591  39.413  1.00  3.57           N  
ATOM    722  CA  LYS A  49      28.383  35.094  40.754  1.00  3.57           C  
ATOM    723  C   LYS A  49      27.701  34.023  41.568  1.00  3.57           C  
ATOM    724  O   LYS A  49      27.967  33.873  42.761  1.00  3.57           O  
ATOM    725  CB  LYS A  49      27.577  36.397  40.762  1.00  3.57           C  
ATOM    726  CG  LYS A  49      28.345  37.601  40.203  1.00  3.57           C  
ATOM    727  CD  LYS A  49      27.574  38.919  40.372  1.00  3.57           C  
ATOM    728  CE  LYS A  49      28.379  40.096  39.811  1.00  3.57           C  
ATOM    729  NZ  LYS A  49      27.710  41.413  40.049  1.00  3.57           N  
ATOM    730  H   LYS A  49      27.968  34.831  38.669  1.00  3.57           H  
ATOM    731  HA  LYS A  49      29.346  35.302  41.217  1.00  3.57           H  
ATOM    732 1HB  LYS A  49      26.672  36.266  40.164  1.00  3.57           H  
ATOM    733 2HB  LYS A  49      27.270  36.630  41.782  1.00  3.57           H  
ATOM    734 1HG  LYS A  49      29.308  37.681  40.709  1.00  3.57           H  
ATOM    735 2HG  LYS A  49      28.528  37.436  39.140  1.00  3.57           H  
ATOM    736 1HD  LYS A  49      26.624  38.854  39.856  1.00  3.57           H  
ATOM    737 2HD  LYS A  49      27.379  39.096  41.429  1.00  3.57           H  
ATOM    738 1HE  LYS A  49      29.361  40.110  40.279  1.00  3.57           H  
ATOM    739 2HE  LYS A  49      28.501  39.958  38.736  1.00  3.57           H  
ATOM    740 1HZ  LYS A  49      28.282  42.152  39.662  1.00  3.57           H  
ATOM    741 2HZ  LYS A  49      26.800  41.435  39.614  1.00  3.57           H  
ATOM    742 3HZ  LYS A  49      27.607  41.557  41.045  1.00  3.57           H  
ATOM    743  N   SER A  50      26.851  33.234  40.911  1.00  3.72           N  
ATOM    744  CA  SER A  50      26.164  32.167  41.622  1.00  3.72           C  
ATOM    745  C   SER A  50      27.195  31.170  42.144  1.00  3.72           C  
ATOM    746  O   SER A  50      27.130  30.747  43.301  1.00  3.72           O  
ATOM    747  CB  SER A  50      25.176  31.468  40.708  1.00  3.72           C  
ATOM    748  OG  SER A  50      24.134  32.333  40.332  1.00  3.72           O  
ATOM    749  H   SER A  50      26.668  33.410  39.922  1.00  3.72           H  
ATOM    750  HA  SER A  50      25.628  32.596  42.468  1.00  3.72           H  
ATOM    751 1HB  SER A  50      25.694  31.111  39.821  1.00  3.72           H  
ATOM    752 2HB  SER A  50      24.766  30.599  41.217  1.00  3.72           H  
ATOM    753  HG  SER A  50      24.556  33.044  39.830  1.00  3.72           H  
ATOM    754  N   LEU A  51      28.190  30.851  41.317  1.00  3.88           N  
ATOM    755  CA  LEU A  51      29.228  29.916  41.724  1.00  3.88           C  
ATOM    756  C   LEU A  51      30.035  30.479  42.886  1.00  3.88           C  
ATOM    757  O   LEU A  51      30.341  29.765  43.845  1.00  3.88           O  
ATOM    758  CB  LEU A  51      30.151  29.660  40.540  1.00  3.88           C  
ATOM    759  CG  LEU A  51      29.526  28.893  39.383  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      30.469  28.946  38.220  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      29.238  27.461  39.798  1.00  3.88           C  
ATOM    762  H   LEU A  51      28.195  31.233  40.370  1.00  3.88           H  
ATOM    763  HA  LEU A  51      28.761  28.986  42.033  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      30.486  30.624  40.152  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      31.022  29.107  40.889  1.00  3.88           H  
ATOM    766  HG  LEU A  51      28.599  29.365  39.092  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      30.033  28.440  37.398  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      30.641  29.983  37.946  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      31.415  28.478  38.486  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      28.791  26.923  38.963  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      30.167  26.972  40.089  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      28.549  27.462  40.640  1.00  3.88           H  
ATOM    773  N   ARG A  52      30.343  31.777  42.836  1.00  4.04           N  
ATOM    774  CA  ARG A  52      31.095  32.398  43.915  1.00  4.04           C  
ATOM    775  C   ARG A  52      30.302  32.376  45.211  1.00  4.04           C  
ATOM    776  O   ARG A  52      30.861  32.119  46.283  1.00  4.04           O  
ATOM    777  CB  ARG A  52      31.458  33.815  43.529  1.00  4.04           C  
ATOM    778  CG  ARG A  52      32.511  33.886  42.436  1.00  4.04           C  
ATOM    779  CD  ARG A  52      32.759  35.271  41.983  1.00  4.04           C  
ATOM    780  NE  ARG A  52      33.575  35.294  40.793  1.00  4.04           N  
ATOM    781  CZ  ARG A  52      34.901  35.274  40.729  1.00  4.04           C  
ATOM    782  NH1 ARG A  52      35.652  35.253  41.815  1.00  4.04           N  
ATOM    783  NH2 ARG A  52      35.422  35.278  39.528  1.00  4.04           N  
ATOM    784  H   ARG A  52      30.093  32.336  42.018  1.00  4.04           H  
ATOM    785  HA  ARG A  52      32.005  31.842  44.063  1.00  4.04           H  
ATOM    786 1HB  ARG A  52      30.569  34.332  43.175  1.00  4.04           H  
ATOM    787 2HB  ARG A  52      31.827  34.350  44.400  1.00  4.04           H  
ATOM    788 1HG  ARG A  52      33.449  33.502  42.837  1.00  4.04           H  
ATOM    789 2HG  ARG A  52      32.225  33.277  41.591  1.00  4.04           H  
ATOM    790 1HD  ARG A  52      31.809  35.747  41.747  1.00  4.04           H  
ATOM    791 2HD  ARG A  52      33.270  35.831  42.761  1.00  4.04           H  
ATOM    792  HE  ARG A  52      33.092  35.297  39.878  1.00  4.04           H  
ATOM    793 1HH1 ARG A  52      35.218  35.252  42.727  1.00  4.04           H  
ATOM    794 2HH1 ARG A  52      36.657  35.239  41.733  1.00  4.04           H  
ATOM    795 1HH2 ARG A  52      34.752  35.287  38.731  1.00  4.04           H  
ATOM    796 2HH2 ARG A  52      36.416  35.263  39.388  1.00  4.04           H  
ATOM    797  N   ASN A  53      28.990  32.594  45.113  1.00  4.30           N  
ATOM    798  CA  ASN A  53      28.133  32.581  46.284  1.00  4.30           C  
ATOM    799  C   ASN A  53      28.078  31.181  46.885  1.00  4.30           C  
ATOM    800  O   ASN A  53      28.118  31.025  48.108  1.00  4.30           O  
ATOM    801  CB  ASN A  53      26.749  33.067  45.919  1.00  4.30           C  
ATOM    802  CG  ASN A  53      26.710  34.552  45.651  1.00  4.30           C  
ATOM    803  OD1 ASN A  53      27.581  35.314  46.095  1.00  4.30           O  
ATOM    804  ND2 ASN A  53      25.711  34.977  44.922  1.00  4.30           N  
ATOM    805  H   ASN A  53      28.583  32.815  44.203  1.00  4.30           H  
ATOM    806  HA  ASN A  53      28.557  33.248  47.033  1.00  4.30           H  
ATOM    807 1HB  ASN A  53      26.405  32.542  45.029  1.00  4.30           H  
ATOM    808 2HB  ASN A  53      26.056  32.832  46.725  1.00  4.30           H  
ATOM    809 1HD2 ASN A  53      25.632  35.948  44.703  1.00  4.30           H  
ATOM    810 2HD2 ASN A  53      25.034  34.329  44.579  1.00  4.30           H  
ATOM    811  N   LEU A  54      28.040  30.155  46.032  1.00  4.81           N  
ATOM    812  CA  LEU A  54      28.026  28.792  46.535  1.00  4.81           C  
ATOM    813  C   LEU A  54      29.329  28.478  47.249  1.00  4.81           C  
ATOM    814  O   LEU A  54      29.325  27.888  48.333  1.00  4.81           O  
ATOM    815  CB  LEU A  54      27.804  27.808  45.385  1.00  4.81           C  
ATOM    816  CG  LEU A  54      26.407  27.837  44.767  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      26.391  26.979  43.507  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      25.409  27.335  45.794  1.00  4.81           C  
ATOM    819  H   LEU A  54      27.984  30.330  45.027  1.00  4.81           H  
ATOM    820  HA  LEU A  54      27.207  28.693  47.244  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      28.517  28.035  44.595  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      27.996  26.799  45.744  1.00  4.81           H  
ATOM    823  HG  LEU A  54      26.149  28.853  44.489  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      25.397  27.003  43.061  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      27.113  27.372  42.797  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      26.651  25.954  43.759  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      24.407  27.359  45.367  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      25.660  26.313  46.079  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      25.445  27.977  46.675  1.00  4.81           H  
ATOM    830  N   MET A  55      30.451  28.931  46.696  1.00  5.73           N  
ATOM    831  CA  MET A  55      31.713  28.656  47.356  1.00  5.73           C  
ATOM    832  C   MET A  55      31.753  29.373  48.699  1.00  5.73           C  
ATOM    833  O   MET A  55      32.186  28.793  49.702  1.00  5.73           O  
ATOM    834  CB  MET A  55      32.875  29.076  46.458  1.00  5.73           C  
ATOM    835  CG  MET A  55      33.058  28.175  45.233  1.00  5.73           C  
ATOM    836  SD  MET A  55      34.560  28.522  44.289  1.00  5.73           S  
ATOM    837  CE  MET A  55      34.126  30.070  43.506  1.00  5.73           C  
ATOM    838  H   MET A  55      30.426  29.417  45.798  1.00  5.73           H  
ATOM    839  HA  MET A  55      31.783  27.588  47.543  1.00  5.73           H  
ATOM    840 1HB  MET A  55      32.703  30.092  46.100  1.00  5.73           H  
ATOM    841 2HB  MET A  55      33.801  29.077  47.029  1.00  5.73           H  
ATOM    842 1HG  MET A  55      33.089  27.136  45.555  1.00  5.73           H  
ATOM    843 2HG  MET A  55      32.206  28.293  44.572  1.00  5.73           H  
ATOM    844 1HE  MET A  55      34.949  30.406  42.879  1.00  5.73           H  
ATOM    845 2HE  MET A  55      33.228  29.936  42.896  1.00  5.73           H  
ATOM    846 3HE  MET A  55      33.941  30.809  44.278  1.00  5.73           H  
ATOM    847  N   ALA A  56      31.243  30.609  48.738  1.00  7.26           N  
ATOM    848  CA  ALA A  56      31.194  31.372  49.973  1.00  7.26           C  
ATOM    849  C   ALA A  56      30.342  30.662  51.015  1.00  7.26           C  
ATOM    850  O   ALA A  56      30.673  30.660  52.196  1.00  7.26           O  
ATOM    851  CB  ALA A  56      30.639  32.757  49.713  1.00  7.26           C  
ATOM    852  H   ALA A  56      30.906  31.044  47.879  1.00  7.26           H  
ATOM    853  HA  ALA A  56      32.209  31.456  50.360  1.00  7.26           H  
ATOM    854 1HB  ALA A  56      30.628  33.326  50.640  1.00  7.26           H  
ATOM    855 2HB  ALA A  56      31.261  33.264  48.977  1.00  7.26           H  
ATOM    856 3HB  ALA A  56      29.627  32.673  49.330  1.00  7.26           H  
ATOM    857  N   ALA A  57      29.237  30.055  50.569  1.00  9.56           N  
ATOM    858  CA  ALA A  57      28.338  29.327  51.455  1.00  9.56           C  
ATOM    859  C   ALA A  57      29.037  28.142  52.108  1.00  9.56           C  
ATOM    860  O   ALA A  57      28.800  27.841  53.283  1.00  9.56           O  
ATOM    861  CB  ALA A  57      27.130  28.831  50.674  1.00  9.56           C  
ATOM    862  H   ALA A  57      28.997  30.128  49.583  1.00  9.56           H  
ATOM    863  HA  ALA A  57      28.011  30.008  52.236  1.00  9.56           H  
ATOM    864 1HB  ALA A  57      26.453  28.313  51.349  1.00  9.56           H  
ATOM    865 2HB  ALA A  57      26.620  29.680  50.220  1.00  9.56           H  
ATOM    866 3HB  ALA A  57      27.451  28.148  49.899  1.00  9.56           H  
ATOM    867  N   HIS A  58      29.903  27.475  51.346  1.00 12.67           N  
ATOM    868  CA  HIS A  58      30.627  26.311  51.837  1.00 12.67           C  
ATOM    869  C   HIS A  58      31.883  26.651  52.649  1.00 12.67           C  
ATOM    870  O   HIS A  58      32.324  25.851  53.480  1.00 12.67           O  
ATOM    871  CB  HIS A  58      31.008  25.399  50.669  1.00 12.67           C  
ATOM    872  CG  HIS A  58      29.826  24.724  50.014  1.00 12.67           C  
ATOM    873  ND1 HIS A  58      29.017  23.821  50.683  1.00 12.67           N  
ATOM    874  CD2 HIS A  58      29.331  24.808  48.755  1.00 12.67           C  
ATOM    875  CE1 HIS A  58      28.073  23.390  49.864  1.00 12.67           C  
ATOM    876  NE2 HIS A  58      28.241  23.972  48.691  1.00 12.67           N  
ATOM    877  H   HIS A  58      30.024  27.769  50.373  1.00 12.67           H  
ATOM    878  HA  HIS A  58      29.968  25.744  52.492  1.00 12.67           H  
ATOM    879 1HB  HIS A  58      31.519  25.996  49.908  1.00 12.67           H  
ATOM    880 2HB  HIS A  58      31.703  24.636  51.011  1.00 12.67           H  
ATOM    881  HD2 HIS A  58      29.723  25.421  47.945  1.00 12.67           H  
ATOM    882  HE1 HIS A  58      27.290  22.673  50.114  1.00 12.67           H  
ATOM    883  HE2 HIS A  58      27.666  23.827  47.873  1.00 12.67           H  
ATOM    884  N   SER A  59      32.463  27.828  52.425  1.00 16.31           N  
ATOM    885  CA  SER A  59      33.685  28.194  53.132  1.00 16.31           C  
ATOM    886  C   SER A  59      33.402  28.694  54.547  1.00 16.31           C  
ATOM    887  O   SER A  59      32.808  29.755  54.744  1.00 16.31           O  
ATOM    888  CB  SER A  59      34.424  29.270  52.365  1.00 16.31           C  
ATOM    889  OG  SER A  59      35.544  29.714  53.087  1.00 16.31           O  
ATOM    890  H   SER A  59      32.082  28.450  51.713  1.00 16.31           H  
ATOM    891  HA  SER A  59      34.320  27.312  53.202  1.00 16.31           H  
ATOM    892 1HB  SER A  59      34.733  28.885  51.394  1.00 16.31           H  
ATOM    893 2HB  SER A  59      33.744  30.105  52.184  1.00 16.31           H  
ATOM    894  HG  SER A  59      35.226  29.872  53.984  1.00 16.31           H  
ATOM    895  N   ALA A  60      33.852  27.928  55.532  1.00 19.90           N  
ATOM    896  CA  ALA A  60      33.606  28.246  56.932  1.00 19.90           C  
ATOM    897  C   ALA A  60      34.475  27.376  57.828  1.00 19.90           C  
ATOM    898  O   ALA A  60      35.667  27.217  57.565  1.00 19.90           O  
ATOM    899  OXT ALA A  60      33.928  26.634  58.641  1.00 19.90           O  
ATOM    900  CB  ALA A  60      32.132  28.049  57.271  1.00 19.90           C  
ATOM    901  H   ALA A  60      34.343  27.076  55.296  1.00 19.90           H  
ATOM    902  HA  ALA A  60      33.878  29.288  57.101  1.00 19.90           H  
ATOM    903 1HB  ALA A  60      31.964  28.305  58.317  1.00 19.90           H  
ATOM    904 2HB  ALA A  60      31.511  28.689  56.642  1.00 19.90           H  
ATOM    905 3HB  ALA A  60      31.857  27.008  57.104  1.00 19.90           H  
TER     906
ENDMDL

