REMARK ID 642392 MODEL 1 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
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      -0.157  -0.678  -1.187  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.227  -0.321  -0.898  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.367   1.134  -0.486  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.006   2.041  -1.234  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.119  -0.584  -2.119  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.608  -0.178  -1.965  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.269  -1.017  -0.887  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.325  -0.368  -3.294  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.206  -1.129  -2.090  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.501  -1.306  -0.474  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.722   0.161  -1.197  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.572  -0.943  -0.073  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.086  -1.646  -2.352  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.714  -0.033  -2.968  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.666   0.865  -1.670  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.311  -0.715  -0.793  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.761  -0.875   0.060  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.221  -2.067  -1.168  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.368  -0.077  -3.188  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.269  -1.416  -3.589  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.849   0.247  -4.058  1.00 24.67           H  
ATOM     22  N   THR A   2       1.919   1.346   0.706  1.00 24.26           N  
ATOM     23  CA  THR A   2       2.154   2.690   1.234  1.00 24.26           C  
ATOM     24  C   THR A   2       3.648   2.997   1.369  1.00 24.26           C  
ATOM     25  O   THR A   2       4.030   4.100   1.756  1.00 24.26           O  
ATOM     26  CB  THR A   2       1.468   2.861   2.600  1.00 24.26           C  
ATOM     27  OG1 THR A   2       1.997   1.902   3.529  1.00 24.26           O  
ATOM     28  CG2 THR A   2      -0.033   2.651   2.463  1.00 24.26           C  
ATOM     29  H   THR A   2       2.177   0.558   1.283  1.00 24.26           H  
ATOM     30  HA  THR A   2       1.724   3.415   0.543  1.00 24.26           H  
ATOM     31  HB  THR A   2       1.658   3.865   2.978  1.00 24.26           H  
ATOM     32  HG1 THR A   2       2.913   2.129   3.739  1.00 24.26           H  
ATOM     33 1HG2 THR A   2      -0.509   2.777   3.435  1.00 24.26           H  
ATOM     34 2HG2 THR A   2      -0.437   3.381   1.761  1.00 24.26           H  
ATOM     35 3HG2 THR A   2      -0.231   1.648   2.094  1.00 24.26           H  
ATOM     36  N   ASN A   3       4.483   2.005   1.058  1.00 22.82           N  
ATOM     37  CA  ASN A   3       5.940   2.099   1.186  1.00 22.82           C  
ATOM     38  C   ASN A   3       6.644   2.295  -0.160  1.00 22.82           C  
ATOM     39  O   ASN A   3       7.845   2.056  -0.282  1.00 22.82           O  
ATOM     40  CB  ASN A   3       6.486   0.858   1.871  1.00 22.82           C  
ATOM     41  CG  ASN A   3       6.044   0.740   3.303  1.00 22.82           C  
ATOM     42  OD1 ASN A   3       5.980   1.734   4.035  1.00 22.82           O  
ATOM     43  ND2 ASN A   3       5.739  -0.466   3.724  1.00 22.82           N  
ATOM     44  H   ASN A   3       4.089   1.141   0.726  1.00 22.82           H  
ATOM     45  HA  ASN A   3       6.175   2.968   1.801  1.00 22.82           H  
ATOM     46 1HB  ASN A   3       6.166  -0.029   1.334  1.00 22.82           H  
ATOM     47 2HB  ASN A   3       7.576   0.881   1.840  1.00 22.82           H  
ATOM     48 1HD2 ASN A   3       5.443  -0.608   4.670  1.00 22.82           H  
ATOM     49 2HD2 ASN A   3       5.807  -1.246   3.101  1.00 22.82           H  
ATOM     50  N   PHE A   4       5.892   2.695  -1.178  1.00 20.13           N  
ATOM     51  CA  PHE A   4       6.443   2.894  -2.514  1.00 20.13           C  
ATOM     52  C   PHE A   4       7.535   3.946  -2.557  1.00 20.13           C  
ATOM     53  O   PHE A   4       7.380   5.041  -2.008  1.00 20.13           O  
ATOM     54  CB  PHE A   4       5.346   3.311  -3.493  1.00 20.13           C  
ATOM     55  CG  PHE A   4       5.850   3.551  -4.894  1.00 20.13           C  
ATOM     56  CD1 PHE A   4       6.088   2.501  -5.761  1.00 20.13           C  
ATOM     57  CD2 PHE A   4       6.091   4.848  -5.338  1.00 20.13           C  
ATOM     58  CE1 PHE A   4       6.559   2.741  -7.041  1.00 20.13           C  
ATOM     59  CE2 PHE A   4       6.559   5.089  -6.611  1.00 20.13           C  
ATOM     60  CZ  PHE A   4       6.792   4.037  -7.464  1.00 20.13           C  
ATOM     61  H   PHE A   4       4.915   2.887  -1.014  1.00 20.13           H  
ATOM     62  HA  PHE A   4       6.874   1.948  -2.847  1.00 20.13           H  
ATOM     63 1HB  PHE A   4       4.578   2.550  -3.534  1.00 20.13           H  
ATOM     64 2HB  PHE A   4       4.874   4.227  -3.140  1.00 20.13           H  
ATOM     65  HD1 PHE A   4       5.906   1.482  -5.426  1.00 20.13           H  
ATOM     66  HD2 PHE A   4       5.910   5.678  -4.659  1.00 20.13           H  
ATOM     67  HE1 PHE A   4       6.746   1.908  -7.716  1.00 20.13           H  
ATOM     68  HE2 PHE A   4       6.746   6.107  -6.940  1.00 20.13           H  
ATOM     69  HZ  PHE A   4       7.166   4.227  -8.468  1.00 20.13           H  
ATOM     70  N   LYS A   5       8.634   3.624  -3.230  1.00 16.57           N  
ATOM     71  CA  LYS A   5       9.721   4.571  -3.392  1.00 16.57           C  
ATOM     72  C   LYS A   5       9.821   4.969  -4.856  1.00 16.57           C  
ATOM     73  O   LYS A   5       9.698   4.120  -5.740  1.00 16.57           O  
ATOM     74  CB  LYS A   5      11.038   3.952  -2.919  1.00 16.57           C  
ATOM     75  CG  LYS A   5      11.019   3.452  -1.460  1.00 16.57           C  
ATOM     76  CD  LYS A   5      10.851   4.590  -0.453  1.00 16.57           C  
ATOM     77  CE  LYS A   5      10.908   4.069   0.986  1.00 16.57           C  
ATOM     78  NZ  LYS A   5      10.733   5.169   1.990  1.00 16.57           N  
ATOM     79  H   LYS A   5       8.706   2.705  -3.643  1.00 16.57           H  
ATOM     80  HA  LYS A   5       9.511   5.467  -2.805  1.00 16.57           H  
ATOM     81 1HB  LYS A   5      11.286   3.105  -3.560  1.00 16.57           H  
ATOM     82 2HB  LYS A   5      11.839   4.683  -3.021  1.00 16.57           H  
ATOM     83 1HG  LYS A   5      10.194   2.747  -1.327  1.00 16.57           H  
ATOM     84 2HG  LYS A   5      11.949   2.930  -1.243  1.00 16.57           H  
ATOM     85 1HD  LYS A   5      11.635   5.332  -0.600  1.00 16.57           H  
ATOM     86 2HD  LYS A   5       9.882   5.071  -0.610  1.00 16.57           H  
ATOM     87 1HE  LYS A   5      10.110   3.335   1.124  1.00 16.57           H  
ATOM     88 2HE  LYS A   5      11.868   3.584   1.156  1.00 16.57           H  
ATOM     89 1HZ  LYS A   5      10.770   4.782   2.922  1.00 16.57           H  
ATOM     90 2HZ  LYS A   5      11.472   5.851   1.879  1.00 16.57           H  
ATOM     91 3HZ  LYS A   5       9.839   5.616   1.845  1.00 16.57           H  
ATOM     92  N   LEU A   6      10.086   6.241  -5.116  1.00 12.90           N  
ATOM     93  CA  LEU A   6      10.209   6.713  -6.490  1.00 12.90           C  
ATOM     94  C   LEU A   6      11.658   6.861  -6.913  1.00 12.90           C  
ATOM     95  O   LEU A   6      12.450   7.525  -6.242  1.00 12.90           O  
ATOM     96  CB  LEU A   6       9.487   8.052  -6.671  1.00 12.90           C  
ATOM     97  CG  LEU A   6       9.578   8.658  -8.086  1.00 12.90           C  
ATOM     98  CD1 LEU A   6       8.820   7.751  -9.072  1.00 12.90           C  
ATOM     99  CD2 LEU A   6       9.003  10.065  -8.073  1.00 12.90           C  
ATOM    100  H   LEU A   6      10.189   6.893  -4.352  1.00 12.90           H  
ATOM    101  HA  LEU A   6       9.739   5.981  -7.146  1.00 12.90           H  
ATOM    102 1HB  LEU A   6       8.434   7.915  -6.432  1.00 12.90           H  
ATOM    103 2HB  LEU A   6       9.908   8.773  -5.973  1.00 12.90           H  
ATOM    104  HG  LEU A   6      10.625   8.701  -8.403  1.00 12.90           H  
ATOM    105 1HD1 LEU A   6       8.894   8.168 -10.079  1.00 12.90           H  
ATOM    106 2HD1 LEU A   6       9.260   6.755  -9.065  1.00 12.90           H  
ATOM    107 3HD1 LEU A   6       7.774   7.684  -8.785  1.00 12.90           H  
ATOM    108 1HD2 LEU A   6       9.074  10.493  -9.074  1.00 12.90           H  
ATOM    109 2HD2 LEU A   6       7.957  10.030  -7.766  1.00 12.90           H  
ATOM    110 3HD2 LEU A   6       9.568  10.679  -7.374  1.00 12.90           H  
ATOM    111  N   LYS A   7      12.004   6.229  -8.021  1.00  9.73           N  
ATOM    112  CA  LYS A   7      13.347   6.302  -8.567  1.00  9.73           C  
ATOM    113  C   LYS A   7      13.353   7.134  -9.836  1.00  9.73           C  
ATOM    114  O   LYS A   7      12.326   7.271 -10.504  1.00  9.73           O  
ATOM    115  CB  LYS A   7      13.902   4.908  -8.838  1.00  9.73           C  
ATOM    116  CG  LYS A   7      14.103   4.063  -7.577  1.00  9.73           C  
ATOM    117  CD  LYS A   7      14.727   2.708  -7.903  1.00  9.73           C  
ATOM    118  CE  LYS A   7      14.945   1.886  -6.637  1.00  9.73           C  
ATOM    119  NZ  LYS A   7      15.541   0.553  -6.932  1.00  9.73           N  
ATOM    120  H   LYS A   7      11.305   5.687  -8.509  1.00  9.73           H  
ATOM    121  HA  LYS A   7      13.995   6.800  -7.844  1.00  9.73           H  
ATOM    122 1HB  LYS A   7      13.222   4.373  -9.499  1.00  9.73           H  
ATOM    123 2HB  LYS A   7      14.861   4.993  -9.354  1.00  9.73           H  
ATOM    124 1HG  LYS A   7      14.750   4.597  -6.879  1.00  9.73           H  
ATOM    125 2HG  LYS A   7      13.138   3.899  -7.092  1.00  9.73           H  
ATOM    126 1HD  LYS A   7      14.070   2.155  -8.576  1.00  9.73           H  
ATOM    127 2HD  LYS A   7      15.685   2.859  -8.401  1.00  9.73           H  
ATOM    128 1HE  LYS A   7      15.614   2.430  -5.972  1.00  9.73           H  
ATOM    129 2HE  LYS A   7      13.987   1.741  -6.137  1.00  9.73           H  
ATOM    130 1HZ  LYS A   7      15.669   0.044  -6.068  1.00  9.73           H  
ATOM    131 2HZ  LYS A   7      14.923   0.033  -7.540  1.00  9.73           H  
ATOM    132 3HZ  LYS A   7      16.436   0.675  -7.386  1.00  9.73           H  
ATOM    133  N   PHE A   8      14.518   7.660 -10.186  1.00  7.34           N  
ATOM    134  CA  PHE A   8      14.681   8.444 -11.400  1.00  7.34           C  
ATOM    135  C   PHE A   8      15.506   7.675 -12.418  1.00  7.34           C  
ATOM    136  O   PHE A   8      16.360   6.873 -12.051  1.00  7.34           O  
ATOM    137  CB  PHE A   8      15.329   9.784 -11.065  1.00  7.34           C  
ATOM    138  CG  PHE A   8      14.432  10.652 -10.219  1.00  7.34           C  
ATOM    139  CD1 PHE A   8      14.397  10.502  -8.836  1.00  7.34           C  
ATOM    140  CD2 PHE A   8      13.621  11.615 -10.801  1.00  7.34           C  
ATOM    141  CE1 PHE A   8      13.572  11.293  -8.057  1.00  7.34           C  
ATOM    142  CE2 PHE A   8      12.794  12.408 -10.024  1.00  7.34           C  
ATOM    143  CZ  PHE A   8      12.769  12.244  -8.651  1.00  7.34           C  
ATOM    144  H   PHE A   8      15.321   7.513  -9.588  1.00  7.34           H  
ATOM    145  HA  PHE A   8      13.697   8.634 -11.831  1.00  7.34           H  
ATOM    146 1HB  PHE A   8      16.265   9.622 -10.528  1.00  7.34           H  
ATOM    147 2HB  PHE A   8      15.564  10.321 -11.985  1.00  7.34           H  
ATOM    148  HD1 PHE A   8      15.031   9.751  -8.362  1.00  7.34           H  
ATOM    149  HD2 PHE A   8      13.638  11.744 -11.884  1.00  7.34           H  
ATOM    150  HE1 PHE A   8      13.554  11.163  -6.975  1.00  7.34           H  
ATOM    151  HE2 PHE A   8      12.163  13.163 -10.493  1.00  7.34           H  
ATOM    152  HZ  PHE A   8      12.119  12.869  -8.039  1.00  7.34           H  
ATOM    153  N   LEU A   9      15.253   7.930 -13.698  1.00  5.69           N  
ATOM    154  CA  LEU A   9      15.969   7.257 -14.779  1.00  5.69           C  
ATOM    155  C   LEU A   9      17.478   7.449 -14.734  1.00  5.69           C  
ATOM    156  O   LEU A   9      18.240   6.483 -14.829  1.00  5.69           O  
ATOM    157  CB  LEU A   9      15.459   7.786 -16.122  1.00  5.69           C  
ATOM    158  CG  LEU A   9      16.172   7.249 -17.352  1.00  5.69           C  
ATOM    159  CD1 LEU A   9      15.977   5.752 -17.423  1.00  5.69           C  
ATOM    160  CD2 LEU A   9      15.620   7.936 -18.587  1.00  5.69           C  
ATOM    161  H   LEU A   9      14.534   8.600 -13.929  1.00  5.69           H  
ATOM    162  HA  LEU A   9      15.758   6.189 -14.709  1.00  5.69           H  
ATOM    163 1HB  LEU A   9      14.404   7.537 -16.216  1.00  5.69           H  
ATOM    164 2HB  LEU A   9      15.559   8.865 -16.129  1.00  5.69           H  
ATOM    165  HG  LEU A   9      17.240   7.451 -17.274  1.00  5.69           H  
ATOM    166 1HD1 LEU A   9      16.490   5.361 -18.299  1.00  5.69           H  
ATOM    167 2HD1 LEU A   9      16.387   5.290 -16.524  1.00  5.69           H  
ATOM    168 3HD1 LEU A   9      14.914   5.529 -17.494  1.00  5.69           H  
ATOM    169 1HD2 LEU A   9      16.133   7.558 -19.470  1.00  5.69           H  
ATOM    170 2HD2 LEU A   9      14.554   7.734 -18.671  1.00  5.69           H  
ATOM    171 3HD2 LEU A   9      15.781   9.008 -18.506  1.00  5.69           H  
ATOM    172  N   SER A  10      17.905   8.696 -14.628  1.00  4.63           N  
ATOM    173  CA  SER A  10      19.319   9.020 -14.607  1.00  4.63           C  
ATOM    174  C   SER A  10      19.602  10.425 -14.129  1.00  4.63           C  
ATOM    175  O   SER A  10      18.875  11.362 -14.432  1.00  4.63           O  
ATOM    176  CB  SER A  10      19.935   8.853 -15.982  1.00  4.63           C  
ATOM    177  OG  SER A  10      21.281   9.268 -15.962  1.00  4.63           O  
ATOM    178  H   SER A  10      17.229   9.437 -14.550  1.00  4.63           H  
ATOM    179  HA  SER A  10      19.810   8.326 -13.924  1.00  4.63           H  
ATOM    180 1HB  SER A  10      19.885   7.808 -16.286  1.00  4.63           H  
ATOM    181 2HB  SER A  10      19.381   9.434 -16.715  1.00  4.63           H  
ATOM    182  HG  SER A  10      21.677   8.932 -16.779  1.00  4.63           H  
ATOM    183  N   LYS A  11      20.742  10.602 -13.475  1.00  3.98           N  
ATOM    184  CA  LYS A  11      21.216  11.928 -13.073  1.00  3.98           C  
ATOM    185  C   LYS A  11      21.451  12.847 -14.280  1.00  3.98           C  
ATOM    186  O   LYS A  11      21.485  14.072 -14.150  1.00  3.98           O  
ATOM    187  CB  LYS A  11      22.526  11.808 -12.289  1.00  3.98           C  
ATOM    188  CG  LYS A  11      23.726  11.374 -13.150  1.00  3.98           C  
ATOM    189  CD  LYS A  11      25.007  11.256 -12.343  1.00  3.98           C  
ATOM    190  CE  LYS A  11      26.188  10.779 -13.215  1.00  3.98           C  
ATOM    191  NZ  LYS A  11      26.583  11.782 -14.270  1.00  3.98           N  
ATOM    192  H   LYS A  11      21.303   9.791 -13.260  1.00  3.98           H  
ATOM    193  HA  LYS A  11      20.459  12.389 -12.438  1.00  3.98           H  
ATOM    194 1HB  LYS A  11      22.772  12.772 -11.847  1.00  3.98           H  
ATOM    195 2HB  LYS A  11      22.407  11.091 -11.478  1.00  3.98           H  
ATOM    196 1HG  LYS A  11      23.512  10.423 -13.640  1.00  3.98           H  
ATOM    197 2HG  LYS A  11      23.895  12.121 -13.922  1.00  3.98           H  
ATOM    198 1HD  LYS A  11      25.253  12.228 -11.915  1.00  3.98           H  
ATOM    199 2HD  LYS A  11      24.859  10.546 -11.529  1.00  3.98           H  
ATOM    200 1HE  LYS A  11      27.043  10.597 -12.569  1.00  3.98           H  
ATOM    201 2HE  LYS A  11      25.913   9.846 -13.709  1.00  3.98           H  
ATOM    202 1HZ  LYS A  11      27.355  11.420 -14.799  1.00  3.98           H  
ATOM    203 2HZ  LYS A  11      25.803  11.976 -14.936  1.00  3.98           H  
ATOM    204 3HZ  LYS A  11      26.851  12.644 -13.836  1.00  3.98           H  
ATOM    205  N   ASP A  12      21.598  12.248 -15.466  1.00  3.58           N  
ATOM    206  CA  ASP A  12      21.885  12.984 -16.676  1.00  3.58           C  
ATOM    207  C   ASP A  12      20.645  13.485 -17.421  1.00  3.58           C  
ATOM    208  O   ASP A  12      20.777  14.184 -18.422  1.00  3.58           O  
ATOM    209  CB  ASP A  12      22.717  12.124 -17.625  1.00  3.58           C  
ATOM    210  CG  ASP A  12      24.140  11.800 -17.093  1.00  3.58           C  
ATOM    211  OD1 ASP A  12      24.646  12.513 -16.239  1.00  3.58           O  
ATOM    212  OD2 ASP A  12      24.727  10.879 -17.589  1.00  3.58           O  
ATOM    213  H   ASP A  12      21.522  11.233 -15.522  1.00  3.58           H  
ATOM    214  HA  ASP A  12      22.479  13.855 -16.402  1.00  3.58           H  
ATOM    215 1HB  ASP A  12      22.193  11.184 -17.799  1.00  3.58           H  
ATOM    216 2HB  ASP A  12      22.800  12.624 -18.584  1.00  3.58           H  
ATOM    217  N   ILE A  13      19.425  13.213 -16.924  1.00  3.26           N  
ATOM    218  CA  ILE A  13      18.241  13.706 -17.654  1.00  3.26           C  
ATOM    219  C   ILE A  13      18.202  15.246 -17.617  1.00  3.26           C  
ATOM    220  O   ILE A  13      17.655  15.907 -18.510  1.00  3.26           O  
ATOM    221  CB  ILE A  13      16.932  13.108 -17.069  1.00  3.26           C  
ATOM    222  CG1 ILE A  13      16.728  13.555 -15.598  1.00  3.26           C  
ATOM    223  CG2 ILE A  13      16.954  11.584 -17.184  1.00  3.26           C  
ATOM    224  CD1 ILE A  13      15.402  13.127 -14.992  1.00  3.26           C  
ATOM    225  H   ILE A  13      19.312  12.648 -16.080  1.00  3.26           H  
ATOM    226  HA  ILE A  13      18.316  13.393 -18.691  1.00  3.26           H  
ATOM    227  HB  ILE A  13      16.085  13.490 -17.638  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13      17.522  13.171 -15.000  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13      16.771  14.627 -15.553  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13      16.025  11.179 -16.795  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13      17.067  11.300 -18.229  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13      17.782  11.193 -16.619  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13      15.341  13.490 -13.964  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13      14.581  13.535 -15.569  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13      15.339  12.041 -14.995  1.00  3.26           H  
ATOM    236  N   LYS A  14      18.906  15.797 -16.635  1.00  2.98           N  
ATOM    237  CA  LYS A  14      19.067  17.218 -16.406  1.00  2.98           C  
ATOM    238  C   LYS A  14      19.768  17.904 -17.577  1.00  2.98           C  
ATOM    239  O   LYS A  14      19.572  19.099 -17.822  1.00  2.98           O  
ATOM    240  CB  LYS A  14      19.871  17.404 -15.127  1.00  2.98           C  
ATOM    241  CG  LYS A  14      19.120  17.016 -13.871  1.00  2.98           C  
ATOM    242  CD  LYS A  14      19.976  17.215 -12.634  1.00  2.98           C  
ATOM    243  CE  LYS A  14      19.224  16.819 -11.371  1.00  2.98           C  
ATOM    244  NZ  LYS A  14      20.063  16.991 -10.151  1.00  2.98           N  
ATOM    245  H   LYS A  14      19.339  15.164 -15.975  1.00  2.98           H  
ATOM    246  HA  LYS A  14      18.091  17.665 -16.273  1.00  2.98           H  
ATOM    247 1HB  LYS A  14      20.766  16.775 -15.177  1.00  2.98           H  
ATOM    248 2HB  LYS A  14      20.198  18.421 -15.043  1.00  2.98           H  
ATOM    249 1HG  LYS A  14      18.215  17.614 -13.788  1.00  2.98           H  
ATOM    250 2HG  LYS A  14      18.840  15.960 -13.941  1.00  2.98           H  
ATOM    251 1HD  LYS A  14      20.876  16.596 -12.721  1.00  2.98           H  
ATOM    252 2HD  LYS A  14      20.281  18.259 -12.562  1.00  2.98           H  
ATOM    253 1HE  LYS A  14      18.330  17.437 -11.279  1.00  2.98           H  
ATOM    254 2HE  LYS A  14      18.924  15.774 -11.452  1.00  2.98           H  
ATOM    255 1HZ  LYS A  14      19.535  16.716  -9.335  1.00  2.98           H  
ATOM    256 2HZ  LYS A  14      20.887  16.411 -10.232  1.00  2.98           H  
ATOM    257 3HZ  LYS A  14      20.338  17.958 -10.063  1.00  2.98           H  
ATOM    258  N   LYS A  15      20.543  17.147 -18.358  1.00  2.72           N  
ATOM    259  CA  LYS A  15      21.268  17.706 -19.486  1.00  2.72           C  
ATOM    260  C   LYS A  15      20.325  18.315 -20.516  1.00  2.72           C  
ATOM    261  O   LYS A  15      20.734  19.177 -21.288  1.00  2.72           O  
ATOM    262  CB  LYS A  15      22.146  16.652 -20.147  1.00  2.72           C  
ATOM    263  CG  LYS A  15      23.329  16.205 -19.300  1.00  2.72           C  
ATOM    264  CD  LYS A  15      24.148  15.147 -20.007  1.00  2.72           C  
ATOM    265  CE  LYS A  15      25.299  14.679 -19.135  1.00  2.72           C  
ATOM    266  NZ  LYS A  15      26.105  13.610 -19.792  1.00  2.72           N  
ATOM    267  H   LYS A  15      20.640  16.146 -18.177  1.00  2.72           H  
ATOM    268  HA  LYS A  15      21.913  18.506 -19.114  1.00  2.72           H  
ATOM    269 1HB  LYS A  15      21.539  15.771 -20.368  1.00  2.72           H  
ATOM    270 2HB  LYS A  15      22.525  17.033 -21.093  1.00  2.72           H  
ATOM    271 1HG  LYS A  15      23.967  17.061 -19.079  1.00  2.72           H  
ATOM    272 2HG  LYS A  15      22.961  15.794 -18.359  1.00  2.72           H  
ATOM    273 1HD  LYS A  15      23.506  14.295 -20.237  1.00  2.72           H  
ATOM    274 2HD  LYS A  15      24.542  15.545 -20.940  1.00  2.72           H  
ATOM    275 1HE  LYS A  15      25.946  15.524 -18.908  1.00  2.72           H  
ATOM    276 2HE  LYS A  15      24.893  14.294 -18.205  1.00  2.72           H  
ATOM    277 1HZ  LYS A  15      26.846  13.324 -19.168  1.00  2.72           H  
ATOM    278 2HZ  LYS A  15      25.521  12.808 -20.004  1.00  2.72           H  
ATOM    279 3HZ  LYS A  15      26.499  13.965 -20.646  1.00  2.72           H  
ATOM    280  N   GLU A  16      19.073  17.837 -20.558  1.00  2.49           N  
ATOM    281  CA  GLU A  16      18.101  18.393 -21.486  1.00  2.49           C  
ATOM    282  C   GLU A  16      17.050  19.213 -20.733  1.00  2.49           C  
ATOM    283  O   GLU A  16      16.633  20.281 -21.197  1.00  2.49           O  
ATOM    284  CB  GLU A  16      17.419  17.281 -22.285  1.00  2.49           C  
ATOM    285  CG  GLU A  16      18.356  16.499 -23.202  1.00  2.49           C  
ATOM    286  CD  GLU A  16      17.654  15.412 -23.992  1.00  2.49           C  
ATOM    287  OE1 GLU A  16      16.480  15.211 -23.786  1.00  2.49           O  
ATOM    288  OE2 GLU A  16      18.298  14.787 -24.802  1.00  2.49           O  
ATOM    289  H   GLU A  16      18.784  17.113 -19.904  1.00  2.49           H  
ATOM    290  HA  GLU A  16      18.615  19.051 -22.185  1.00  2.49           H  
ATOM    291 1HB  GLU A  16      16.957  16.571 -21.593  1.00  2.49           H  
ATOM    292 2HB  GLU A  16      16.625  17.706 -22.896  1.00  2.49           H  
ATOM    293 1HG  GLU A  16      18.825  17.193 -23.898  1.00  2.49           H  
ATOM    294 2HG  GLU A  16      19.141  16.051 -22.593  1.00  2.49           H  
ATOM    295  N   LEU A  17      16.675  18.757 -19.531  1.00  2.29           N  
ATOM    296  CA  LEU A  17      15.603  19.400 -18.765  1.00  2.29           C  
ATOM    297  C   LEU A  17      15.972  20.804 -18.286  1.00  2.29           C  
ATOM    298  O   LEU A  17      15.093  21.649 -18.054  1.00  2.29           O  
ATOM    299  CB  LEU A  17      15.245  18.541 -17.560  1.00  2.29           C  
ATOM    300  CG  LEU A  17      14.647  17.175 -17.890  1.00  2.29           C  
ATOM    301  CD1 LEU A  17      14.444  16.421 -16.612  1.00  2.29           C  
ATOM    302  CD2 LEU A  17      13.377  17.333 -18.645  1.00  2.29           C  
ATOM    303  H   LEU A  17      17.087  17.895 -19.170  1.00  2.29           H  
ATOM    304  HA  LEU A  17      14.729  19.479 -19.409  1.00  2.29           H  
ATOM    305 1HB  LEU A  17      16.132  18.386 -16.975  1.00  2.29           H  
ATOM    306 2HB  LEU A  17      14.522  19.086 -16.953  1.00  2.29           H  
ATOM    307  HG  LEU A  17      15.344  16.620 -18.502  1.00  2.29           H  
ATOM    308 1HD1 LEU A  17      14.042  15.438 -16.837  1.00  2.29           H  
ATOM    309 2HD1 LEU A  17      15.394  16.323 -16.108  1.00  2.29           H  
ATOM    310 3HD1 LEU A  17      13.750  16.959 -15.976  1.00  2.29           H  
ATOM    311 1HD2 LEU A  17      12.969  16.351 -18.878  1.00  2.29           H  
ATOM    312 2HD2 LEU A  17      12.687  17.870 -18.047  1.00  2.29           H  
ATOM    313 3HD2 LEU A  17      13.568  17.877 -19.570  1.00  2.29           H  
ATOM    314  N   LEU A  18      17.269  21.058 -18.133  1.00  2.14           N  
ATOM    315  CA  LEU A  18      17.738  22.349 -17.674  1.00  2.14           C  
ATOM    316  C   LEU A  18      18.095  23.300 -18.828  1.00  2.14           C  
ATOM    317  O   LEU A  18      18.654  24.371 -18.588  1.00  2.14           O  
ATOM    318  CB  LEU A  18      18.967  22.163 -16.782  1.00  2.14           C  
ATOM    319  CG  LEU A  18      18.755  21.287 -15.529  1.00  2.14           C  
ATOM    320  CD1 LEU A  18      20.060  21.187 -14.769  1.00  2.14           C  
ATOM    321  CD2 LEU A  18      17.681  21.849 -14.693  1.00  2.14           C  
ATOM    322  H   LEU A  18      17.964  20.326 -18.292  1.00  2.14           H  
ATOM    323  HA  LEU A  18      16.952  22.808 -17.086  1.00  2.14           H  
ATOM    324 1HB  LEU A  18      19.751  21.696 -17.381  1.00  2.14           H  
ATOM    325 2HB  LEU A  18      19.315  23.143 -16.455  1.00  2.14           H  
ATOM    326  HG  LEU A  18      18.469  20.288 -15.836  1.00  2.14           H  
ATOM    327 1HD1 LEU A  18      19.926  20.559 -13.890  1.00  2.14           H  
ATOM    328 2HD1 LEU A  18      20.824  20.755 -15.419  1.00  2.14           H  
ATOM    329 3HD1 LEU A  18      20.369  22.183 -14.458  1.00  2.14           H  
ATOM    330 1HD2 LEU A  18      17.531  21.220 -13.818  1.00  2.14           H  
ATOM    331 2HD2 LEU A  18      17.974  22.835 -14.386  1.00  2.14           H  
ATOM    332 3HD2 LEU A  18      16.767  21.892 -15.270  1.00  2.14           H  
ATOM    333  N   THR A  19      17.825  22.924 -20.086  1.00  2.04           N  
ATOM    334  CA  THR A  19      18.186  23.830 -21.175  1.00  2.04           C  
ATOM    335  C   THR A  19      17.118  24.894 -21.378  1.00  2.04           C  
ATOM    336  O   THR A  19      15.958  24.675 -21.057  1.00  2.04           O  
ATOM    337  CB  THR A  19      18.394  23.048 -22.482  1.00  2.04           C  
ATOM    338  OG1 THR A  19      17.167  22.390 -22.859  1.00  2.04           O  
ATOM    339  CG2 THR A  19      19.481  22.010 -22.286  1.00  2.04           C  
ATOM    340  H   THR A  19      17.370  22.034 -20.299  1.00  2.04           H  
ATOM    341  HA  THR A  19      19.120  24.328 -20.919  1.00  2.04           H  
ATOM    342  HB  THR A  19      18.683  23.734 -23.275  1.00  2.04           H  
ATOM    343  HG1 THR A  19      16.962  21.669 -22.219  1.00  2.04           H  
ATOM    344 1HG2 THR A  19      19.631  21.448 -23.207  1.00  2.04           H  
ATOM    345 2HG2 THR A  19      20.409  22.503 -22.006  1.00  2.04           H  
ATOM    346 3HG2 THR A  19      19.186  21.330 -21.492  1.00  2.04           H  
ATOM    347  N   CYS A  20      17.503  26.033 -21.961  1.00  2.00           N  
ATOM    348  CA  CYS A  20      16.561  27.110 -22.246  1.00  2.00           C  
ATOM    349  C   CYS A  20      15.913  26.928 -23.625  1.00  2.00           C  
ATOM    350  O   CYS A  20      16.618  27.015 -24.636  1.00  2.00           O  
ATOM    351  CB  CYS A  20      17.278  28.464 -22.185  1.00  2.00           C  
ATOM    352  SG  CYS A  20      16.207  29.912 -22.442  1.00  2.00           S  
ATOM    353  H   CYS A  20      18.475  26.149 -22.202  1.00  2.00           H  
ATOM    354  HA  CYS A  20      15.803  27.102 -21.472  1.00  2.00           H  
ATOM    355 1HB  CYS A  20      17.761  28.571 -21.213  1.00  2.00           H  
ATOM    356 2HB  CYS A  20      18.061  28.487 -22.943  1.00  2.00           H  
ATOM    357  N   PRO A  21      14.586  26.668 -23.733  1.00  1.99           N  
ATOM    358  CA  PRO A  21      13.848  26.410 -24.968  1.00  1.99           C  
ATOM    359  C   PRO A  21      13.526  27.673 -25.767  1.00  1.99           C  
ATOM    360  O   PRO A  21      13.037  27.600 -26.897  1.00  1.99           O  
ATOM    361  CB  PRO A  21      12.555  25.787 -24.437  1.00  1.99           C  
ATOM    362  CG  PRO A  21      12.362  26.447 -23.098  1.00  1.99           C  
ATOM    363  CD  PRO A  21      13.742  26.625 -22.542  1.00  1.99           C  
ATOM    364  HA  PRO A  21      14.406  25.691 -25.580  1.00  1.99           H  
ATOM    365 1HB  PRO A  21      11.731  25.978 -25.135  1.00  1.99           H  
ATOM    366 2HB  PRO A  21      12.668  24.692 -24.358  1.00  1.99           H  
ATOM    367 1HG  PRO A  21      11.858  27.411 -23.238  1.00  1.99           H  
ATOM    368 2HG  PRO A  21      11.717  25.837 -22.443  1.00  1.99           H  
ATOM    369 1HD  PRO A  21      13.779  27.575 -22.020  1.00  1.99           H  
ATOM    370 2HD  PRO A  21      13.989  25.772 -21.911  1.00  1.99           H  
ATOM    371  N   THR A  22      13.732  28.819 -25.148  1.00  2.02           N  
ATOM    372  CA  THR A  22      13.382  30.103 -25.728  1.00  2.02           C  
ATOM    373  C   THR A  22      14.449  30.514 -26.757  1.00  2.02           C  
ATOM    374  O   THR A  22      15.617  30.229 -26.552  1.00  2.02           O  
ATOM    375  CB  THR A  22      13.199  31.136 -24.597  1.00  2.02           C  
ATOM    376  OG1 THR A  22      12.138  30.695 -23.745  1.00  2.02           O  
ATOM    377  CG2 THR A  22      12.861  32.492 -25.111  1.00  2.02           C  
ATOM    378  H   THR A  22      14.154  28.816 -24.231  1.00  2.02           H  
ATOM    379  HA  THR A  22      12.419  29.994 -26.207  1.00  2.02           H  
ATOM    380  HB  THR A  22      14.106  31.204 -24.021  1.00  2.02           H  
ATOM    381  HG1 THR A  22      11.349  30.543 -24.274  1.00  2.02           H  
ATOM    382 1HG2 THR A  22      12.726  33.163 -24.273  1.00  2.02           H  
ATOM    383 2HG2 THR A  22      13.656  32.861 -25.746  1.00  2.02           H  
ATOM    384 3HG2 THR A  22      11.939  32.440 -25.675  1.00  2.02           H  
ATOM    385  N   PRO A  23      14.095  31.066 -27.929  1.00  2.07           N  
ATOM    386  CA  PRO A  23      15.055  31.581 -28.887  1.00  2.07           C  
ATOM    387  C   PRO A  23      15.949  32.585 -28.175  1.00  2.07           C  
ATOM    388  O   PRO A  23      15.481  33.356 -27.343  1.00  2.07           O  
ATOM    389  CB  PRO A  23      14.150  32.244 -29.934  1.00  2.07           C  
ATOM    390  CG  PRO A  23      12.860  31.448 -29.864  1.00  2.07           C  
ATOM    391  CD  PRO A  23      12.689  31.103 -28.398  1.00  2.07           C  
ATOM    392  HA  PRO A  23      15.640  30.754 -29.308  1.00  2.07           H  
ATOM    393 1HB  PRO A  23      14.013  33.307 -29.690  1.00  2.07           H  
ATOM    394 2HB  PRO A  23      14.629  32.199 -30.922  1.00  2.07           H  
ATOM    395 1HG  PRO A  23      12.025  32.051 -30.256  1.00  2.07           H  
ATOM    396 2HG  PRO A  23      12.930  30.553 -30.500  1.00  2.07           H  
ATOM    397 1HD  PRO A  23      12.110  31.876 -27.888  1.00  2.07           H  
ATOM    398 2HD  PRO A  23      12.225  30.107 -28.342  1.00  2.07           H  
ATOM    399  N   GLY A  24      17.228  32.607 -28.526  1.00  2.14           N  
ATOM    400  CA  GLY A  24      18.165  33.488 -27.839  1.00  2.14           C  
ATOM    401  C   GLY A  24      18.660  32.847 -26.537  1.00  2.14           C  
ATOM    402  O   GLY A  24      19.202  31.743 -26.573  1.00  2.14           O  
ATOM    403  H   GLY A  24      17.565  31.977 -29.238  1.00  2.14           H  
ATOM    404 1HA  GLY A  24      19.010  33.702 -28.493  1.00  2.14           H  
ATOM    405 2HA  GLY A  24      17.679  34.437 -27.625  1.00  2.14           H  
ATOM    406  N   CYS A  25      18.461  33.538 -25.408  1.00  2.21           N  
ATOM    407  CA  CYS A  25      18.937  33.193 -24.046  1.00  2.21           C  
ATOM    408  C   CYS A  25      20.181  32.299 -23.891  1.00  2.21           C  
ATOM    409  O   CYS A  25      21.164  32.727 -23.286  1.00  2.21           O  
ATOM    410  CB  CYS A  25      17.793  32.549 -23.240  1.00  2.21           C  
ATOM    411  SG  CYS A  25      17.092  30.990 -23.943  1.00  2.21           S  
ATOM    412  H   CYS A  25      17.958  34.406 -25.506  1.00  2.21           H  
ATOM    413  HA  CYS A  25      19.166  34.138 -23.552  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      18.176  32.316 -22.247  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      16.981  33.266 -23.131  1.00  2.21           H  
ATOM    416  N   ASP A  26      20.132  31.068 -24.371  1.00  2.31           N  
ATOM    417  CA  ASP A  26      21.195  30.086 -24.235  1.00  2.31           C  
ATOM    418  C   ASP A  26      21.573  29.873 -22.770  1.00  2.31           C  
ATOM    419  O   ASP A  26      22.750  29.798 -22.418  1.00  2.31           O  
ATOM    420  CB  ASP A  26      22.425  30.509 -25.054  1.00  2.31           C  
ATOM    421  CG  ASP A  26      23.412  29.354 -25.340  1.00  2.31           C  
ATOM    422  OD1 ASP A  26      22.982  28.222 -25.389  1.00  2.31           O  
ATOM    423  OD2 ASP A  26      24.580  29.625 -25.528  1.00  2.31           O  
ATOM    424  H   ASP A  26      19.318  30.829 -24.924  1.00  2.31           H  
ATOM    425  HA  ASP A  26      20.832  29.139 -24.633  1.00  2.31           H  
ATOM    426 1HB  ASP A  26      22.088  30.926 -26.006  1.00  2.31           H  
ATOM    427 2HB  ASP A  26      22.959  31.297 -24.523  1.00  2.31           H  
ATOM    428  N   GLY A  27      20.555  29.725 -21.923  1.00  2.46           N  
ATOM    429  CA  GLY A  27      20.760  29.487 -20.502  1.00  2.46           C  
ATOM    430  C   GLY A  27      20.620  30.757 -19.672  1.00  2.46           C  
ATOM    431  O   GLY A  27      19.940  31.700 -20.074  1.00  2.46           O  
ATOM    432  H   GLY A  27      19.616  29.805 -22.290  1.00  2.46           H  
ATOM    433 1HA  GLY A  27      20.039  28.747 -20.151  1.00  2.46           H  
ATOM    434 2HA  GLY A  27      21.751  29.062 -20.346  1.00  2.46           H  
ATOM    435  N   SER A  28      21.234  30.740 -18.486  1.00  2.69           N  
ATOM    436  CA  SER A  28      21.089  31.775 -17.455  1.00  2.69           C  
ATOM    437  C   SER A  28      19.642  31.860 -16.992  1.00  2.69           C  
ATOM    438  O   SER A  28      18.837  30.995 -17.313  1.00  2.69           O  
ATOM    439  CB  SER A  28      21.563  33.138 -17.937  1.00  2.69           C  
ATOM    440  OG  SER A  28      21.626  34.036 -16.851  1.00  2.69           O  
ATOM    441  H   SER A  28      21.809  29.941 -18.273  1.00  2.69           H  
ATOM    442  HA  SER A  28      21.698  31.491 -16.594  1.00  2.69           H  
ATOM    443 1HB  SER A  28      22.546  33.042 -18.398  1.00  2.69           H  
ATOM    444 2HB  SER A  28      20.881  33.530 -18.692  1.00  2.69           H  
ATOM    445  HG  SER A  28      22.036  34.836 -17.196  1.00  2.69           H  
ATOM    446  N   GLY A  29      19.320  32.862 -16.184  1.00  3.00           N  
ATOM    447  CA  GLY A  29      17.941  33.071 -15.721  1.00  3.00           C  
ATOM    448  C   GLY A  29      17.507  32.145 -14.574  1.00  3.00           C  
ATOM    449  O   GLY A  29      17.067  32.604 -13.518  1.00  3.00           O  
ATOM    450  H   GLY A  29      20.055  33.518 -15.963  1.00  3.00           H  
ATOM    451 1HA  GLY A  29      17.835  34.105 -15.398  1.00  3.00           H  
ATOM    452 2HA  GLY A  29      17.270  32.953 -16.561  1.00  3.00           H  
ATOM    453  N   HIS A  30      17.680  30.832 -14.765  1.00  3.34           N  
ATOM    454  CA  HIS A  30      17.304  29.801 -13.775  1.00  3.34           C  
ATOM    455  C   HIS A  30      18.227  29.795 -12.554  1.00  3.34           C  
ATOM    456  O   HIS A  30      18.957  28.834 -12.311  1.00  3.34           O  
ATOM    457  CB  HIS A  30      17.380  28.395 -14.387  1.00  3.34           C  
ATOM    458  CG  HIS A  30      18.794  27.907 -14.752  1.00  3.34           C  
ATOM    459  ND1 HIS A  30      19.422  28.200 -15.956  1.00  3.34           N  
ATOM    460  CD2 HIS A  30      19.675  27.158 -14.040  1.00  3.34           C  
ATOM    461  CE1 HIS A  30      20.630  27.650 -15.960  1.00  3.34           C  
ATOM    462  NE2 HIS A  30      20.805  27.012 -14.810  1.00  3.34           N  
ATOM    463  H   HIS A  30      18.037  30.566 -15.677  1.00  3.34           H  
ATOM    464  HA  HIS A  30      16.288  29.972 -13.427  1.00  3.34           H  
ATOM    465 1HB  HIS A  30      17.001  27.691 -13.689  1.00  3.34           H  
ATOM    466 2HB  HIS A  30      16.749  28.347 -15.267  1.00  3.34           H  
ATOM    467  HD2 HIS A  30      19.514  26.750 -13.041  1.00  3.34           H  
ATOM    468  HE1 HIS A  30      21.355  27.707 -16.771  1.00  3.34           H  
ATOM    469  HE2 HIS A  30      21.631  26.497 -14.533  1.00  3.34           H  
ATOM    470  N   ILE A  31      18.200  30.888 -11.804  1.00  3.64           N  
ATOM    471  CA  ILE A  31      19.084  31.091 -10.671  1.00  3.64           C  
ATOM    472  C   ILE A  31      18.406  31.062  -9.300  1.00  3.64           C  
ATOM    473  O   ILE A  31      18.880  30.396  -8.382  1.00  3.64           O  
ATOM    474  CB  ILE A  31      19.819  32.427 -10.840  1.00  3.64           C  
ATOM    475  CG1 ILE A  31      20.597  32.418 -12.184  1.00  3.64           C  
ATOM    476  CG2 ILE A  31      20.739  32.685  -9.657  1.00  3.64           C  
ATOM    477  CD1 ILE A  31      21.622  31.313 -12.308  1.00  3.64           C  
ATOM    478  H   ILE A  31      17.557  31.618 -12.087  1.00  3.64           H  
ATOM    479  HA  ILE A  31      19.829  30.295 -10.681  1.00  3.64           H  
ATOM    480  HB  ILE A  31      19.085  33.230 -10.902  1.00  3.64           H  
ATOM    481 1HG1 ILE A  31      19.887  32.313 -12.995  1.00  3.64           H  
ATOM    482 2HG1 ILE A  31      21.109  33.372 -12.297  1.00  3.64           H  
ATOM    483 1HG2 ILE A  31      21.242  33.642  -9.787  1.00  3.64           H  
ATOM    484 2HG2 ILE A  31      20.152  32.706  -8.738  1.00  3.64           H  
ATOM    485 3HG2 ILE A  31      21.482  31.890  -9.593  1.00  3.64           H  
ATOM    486 1HD1 ILE A  31      22.113  31.382 -13.278  1.00  3.64           H  
ATOM    487 2HD1 ILE A  31      22.363  31.414 -11.516  1.00  3.64           H  
ATOM    488 3HD1 ILE A  31      21.134  30.343 -12.223  1.00  3.64           H  
ATOM    489  N   THR A  32      17.338  31.842  -9.145  1.00  3.80           N  
ATOM    490  CA  THR A  32      16.710  31.996  -7.837  1.00  3.80           C  
ATOM    491  C   THR A  32      15.740  30.877  -7.462  1.00  3.80           C  
ATOM    492  O   THR A  32      15.315  30.074  -8.305  1.00  3.80           O  
ATOM    493  CB  THR A  32      16.005  33.359  -7.757  1.00  3.80           C  
ATOM    494  OG1 THR A  32      14.945  33.423  -8.724  1.00  3.80           O  
ATOM    495  CG2 THR A  32      17.016  34.460  -8.045  1.00  3.80           C  
ATOM    496  H   THR A  32      16.977  32.350  -9.936  1.00  3.80           H  
ATOM    497  HA  THR A  32      17.503  31.997  -7.088  1.00  3.80           H  
ATOM    498  HB  THR A  32      15.588  33.500  -6.761  1.00  3.80           H  
ATOM    499  HG1 THR A  32      14.449  34.238  -8.602  1.00  3.80           H  
ATOM    500 1HG2 THR A  32      16.524  35.431  -7.988  1.00  3.80           H  
ATOM    501 2HG2 THR A  32      17.820  34.415  -7.309  1.00  3.80           H  
ATOM    502 3HG2 THR A  32      17.431  34.321  -9.043  1.00  3.80           H  
ATOM    503  N   GLY A  33      15.372  30.855  -6.177  1.00  3.74           N  
ATOM    504  CA  GLY A  33      14.426  29.877  -5.661  1.00  3.74           C  
ATOM    505  C   GLY A  33      14.975  28.497  -5.945  1.00  3.74           C  
ATOM    506  O   GLY A  33      16.138  28.216  -5.665  1.00  3.74           O  
ATOM    507  H   GLY A  33      15.763  31.538  -5.546  1.00  3.74           H  
ATOM    508 1HA  GLY A  33      14.293  30.016  -4.588  1.00  3.74           H  
ATOM    509 2HA  GLY A  33      13.457  30.006  -6.137  1.00  3.74           H  
ATOM    510  N   ASN A  34      14.128  27.649  -6.507  1.00  3.48           N  
ATOM    511  CA  ASN A  34      14.516  26.302  -6.879  1.00  3.48           C  
ATOM    512  C   ASN A  34      14.144  26.105  -8.337  1.00  3.48           C  
ATOM    513  O   ASN A  34      13.918  24.985  -8.800  1.00  3.48           O  
ATOM    514  CB  ASN A  34      13.815  25.274  -6.004  1.00  3.48           C  
ATOM    515  CG  ASN A  34      14.256  25.317  -4.557  1.00  3.48           C  
ATOM    516  OD1 ASN A  34      15.334  24.828  -4.202  1.00  3.48           O  
ATOM    517  ND2 ASN A  34      13.432  25.893  -3.716  1.00  3.48           N  
ATOM    518  H   ASN A  34      13.185  27.951  -6.698  1.00  3.48           H  
ATOM    519  HA  ASN A  34      15.597  26.193  -6.790  1.00  3.48           H  
ATOM    520 1HB  ASN A  34      12.739  25.440  -6.046  1.00  3.48           H  
ATOM    521 2HB  ASN A  34      14.007  24.275  -6.397  1.00  3.48           H  
ATOM    522 1HD2 ASN A  34      13.668  25.949  -2.745  1.00  3.48           H  
ATOM    523 2HD2 ASN A  34      12.567  26.272  -4.042  1.00  3.48           H  
ATOM    524  N   TYR A  35      14.126  27.192  -9.103  1.00  3.10           N  
ATOM    525  CA  TYR A  35      13.669  27.094 -10.487  1.00  3.10           C  
ATOM    526  C   TYR A  35      14.791  26.754 -11.443  1.00  3.10           C  
ATOM    527  O   TYR A  35      15.103  27.523 -12.344  1.00  3.10           O  
ATOM    528  CB  TYR A  35      13.014  28.411 -10.888  1.00  3.10           C  
ATOM    529  CG  TYR A  35      11.774  28.694 -10.080  1.00  3.10           C  
ATOM    530  CD1 TYR A  35      11.879  29.430  -8.907  1.00  3.10           C  
ATOM    531  CD2 TYR A  35      10.542  28.216 -10.491  1.00  3.10           C  
ATOM    532  CE1 TYR A  35      10.758  29.689  -8.147  1.00  3.10           C  
ATOM    533  CE2 TYR A  35       9.415  28.473  -9.731  1.00  3.10           C  
ATOM    534  CZ  TYR A  35       9.519  29.207  -8.564  1.00  3.10           C  
ATOM    535  OH  TYR A  35       8.394  29.461  -7.809  1.00  3.10           O  
ATOM    536  H   TYR A  35      14.407  28.103  -8.720  1.00  3.10           H  
ATOM    537  HA  TYR A  35      12.924  26.299 -10.548  1.00  3.10           H  
ATOM    538 1HB  TYR A  35      13.720  29.236 -10.737  1.00  3.10           H  
ATOM    539 2HB  TYR A  35      12.744  28.387 -11.943  1.00  3.10           H  
ATOM    540  HD1 TYR A  35      12.852  29.803  -8.590  1.00  3.10           H  
ATOM    541  HD2 TYR A  35      10.460  27.635 -11.412  1.00  3.10           H  
ATOM    542  HE1 TYR A  35      10.844  30.268  -7.227  1.00  3.10           H  
ATOM    543  HE2 TYR A  35       8.444  28.098 -10.053  1.00  3.10           H  
ATOM    544  HH  TYR A  35       8.631  30.000  -7.050  1.00  3.10           H  
ATOM    545  N   ALA A  36      15.393  25.587 -11.234  1.00  2.72           N  
ATOM    546  CA  ALA A  36      16.520  25.109 -12.037  1.00  2.72           C  
ATOM    547  C   ALA A  36      16.145  24.850 -13.493  1.00  2.72           C  
ATOM    548  O   ALA A  36      16.952  25.033 -14.397  1.00  2.72           O  
ATOM    549  CB  ALA A  36      17.090  23.839 -11.436  1.00  2.72           C  
ATOM    550  H   ALA A  36      15.028  25.031 -10.459  1.00  2.72           H  
ATOM    551  HA  ALA A  36      17.290  25.884 -12.021  1.00  2.72           H  
ATOM    552 1HB  ALA A  36      17.952  23.519 -12.017  1.00  2.72           H  
ATOM    553 2HB  ALA A  36      17.396  24.033 -10.407  1.00  2.72           H  
ATOM    554 3HB  ALA A  36      16.334  23.058 -11.448  1.00  2.72           H  
ATOM    555  N   SER A  37      14.935  24.344 -13.708  1.00  2.43           N  
ATOM    556  CA  SER A  37      14.504  23.980 -15.050  1.00  2.43           C  
ATOM    557  C   SER A  37      13.763  25.094 -15.740  1.00  2.43           C  
ATOM    558  O   SER A  37      12.972  25.819 -15.139  1.00  2.43           O  
ATOM    559  CB  SER A  37      13.636  22.740 -15.037  1.00  2.43           C  
ATOM    560  OG  SER A  37      13.131  22.464 -16.334  1.00  2.43           O  
ATOM    561  H   SER A  37      14.309  24.226 -12.927  1.00  2.43           H  
ATOM    562  HA  SER A  37      15.388  23.762 -15.643  1.00  2.43           H  
ATOM    563 1HB  SER A  37      14.226  21.893 -14.688  1.00  2.43           H  
ATOM    564 2HB  SER A  37      12.812  22.876 -14.341  1.00  2.43           H  
ATOM    565  HG  SER A  37      13.913  22.205 -16.895  1.00  2.43           H  
ATOM    566  N   HIS A  38      13.944  25.155 -17.044  1.00  2.25           N  
ATOM    567  CA  HIS A  38      13.270  26.132 -17.870  1.00  2.25           C  
ATOM    568  C   HIS A  38      11.951  25.629 -18.430  1.00  2.25           C  
ATOM    569  O   HIS A  38      11.287  26.346 -19.168  1.00  2.25           O  
ATOM    570  CB  HIS A  38      14.160  26.497 -19.032  1.00  2.25           C  
ATOM    571  CG  HIS A  38      15.369  27.270 -18.687  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      15.490  28.594 -18.996  1.00  2.25           N  
ATOM    573  CD2 HIS A  38      16.497  26.931 -18.030  1.00  2.25           C  
ATOM    574  CE1 HIS A  38      16.650  29.043 -18.562  1.00  2.25           C  
ATOM    575  NE2 HIS A  38      17.278  28.059 -17.964  1.00  2.25           N  
ATOM    576  H   HIS A  38      14.597  24.514 -17.477  1.00  2.25           H  
ATOM    577  HA  HIS A  38      13.073  27.029 -17.285  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      14.456  25.588 -19.517  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      13.583  27.074 -19.733  1.00  2.25           H  
ATOM    580  HD2 HIS A  38      16.741  25.951 -17.614  1.00  2.25           H  
ATOM    581  HE1 HIS A  38      17.013  30.060 -18.672  1.00  2.25           H  
ATOM    582  HE2 HIS A  38      18.196  28.125 -17.495  1.00  2.25           H  
ATOM    583  N   ARG A  39      11.501  24.446 -18.021  1.00  2.14           N  
ATOM    584  CA  ARG A  39      10.225  23.935 -18.526  1.00  2.14           C  
ATOM    585  C   ARG A  39       9.025  24.815 -18.150  1.00  2.14           C  
ATOM    586  O   ARG A  39       8.013  24.827 -18.850  1.00  2.14           O  
ATOM    587  CB  ARG A  39       9.999  22.517 -18.042  1.00  2.14           C  
ATOM    588  CG  ARG A  39      10.899  21.486 -18.703  1.00  2.14           C  
ATOM    589  CD  ARG A  39      10.725  20.147 -18.119  1.00  2.14           C  
ATOM    590  NE  ARG A  39      11.325  20.054 -16.788  1.00  2.14           N  
ATOM    591  CZ  ARG A  39      11.169  19.007 -15.943  1.00  2.14           C  
ATOM    592  NH1 ARG A  39      10.419  17.983 -16.295  1.00  2.14           N  
ATOM    593  NH2 ARG A  39      11.766  19.001 -14.763  1.00  2.14           N  
ATOM    594  H   ARG A  39      12.063  23.871 -17.389  1.00  2.14           H  
ATOM    595  HA  ARG A  39      10.288  23.905 -19.614  1.00  2.14           H  
ATOM    596 1HB  ARG A  39      10.185  22.467 -16.967  1.00  2.14           H  
ATOM    597 2HB  ARG A  39       8.964  22.229 -18.212  1.00  2.14           H  
ATOM    598 1HG  ARG A  39      10.668  21.425 -19.766  1.00  2.14           H  
ATOM    599 2HG  ARG A  39      11.942  21.779 -18.580  1.00  2.14           H  
ATOM    600 1HD  ARG A  39       9.662  19.923 -18.029  1.00  2.14           H  
ATOM    601 2HD  ARG A  39      11.191  19.418 -18.766  1.00  2.14           H  
ATOM    602  HE  ARG A  39      11.919  20.833 -16.496  1.00  2.14           H  
ATOM    603 1HH1 ARG A  39       9.961  17.978 -17.194  1.00  2.14           H  
ATOM    604 2HH1 ARG A  39      10.303  17.202 -15.665  1.00  2.14           H  
ATOM    605 1HH2 ARG A  39      12.346  19.777 -14.480  1.00  2.14           H  
ATOM    606 2HH2 ARG A  39      11.644  18.215 -14.144  1.00  2.14           H  
ATOM    607  N   SER A  40       9.142  25.563 -17.049  1.00  2.10           N  
ATOM    608  CA  SER A  40       8.096  26.480 -16.602  1.00  2.10           C  
ATOM    609  C   SER A  40       8.166  27.809 -17.345  1.00  2.10           C  
ATOM    610  O   SER A  40       7.326  28.686 -17.156  1.00  2.10           O  
ATOM    611  CB  SER A  40       8.288  26.822 -15.139  1.00  2.10           C  
ATOM    612  OG  SER A  40       9.450  27.619 -14.988  1.00  2.10           O  
ATOM    613  H   SER A  40       9.995  25.488 -16.513  1.00  2.10           H  
ATOM    614  HA  SER A  40       7.122  26.023 -16.776  1.00  2.10           H  
ATOM    615 1HB  SER A  40       7.416  27.362 -14.778  1.00  2.10           H  
ATOM    616 2HB  SER A  40       8.382  25.915 -14.546  1.00  2.10           H  
ATOM    617  HG  SER A  40      10.202  27.003 -15.070  1.00  2.10           H  
ATOM    618  N   LEU A  41       9.276  28.004 -18.059  1.00  2.10           N  
ATOM    619  CA  LEU A  41       9.677  29.232 -18.730  1.00  2.10           C  
ATOM    620  C   LEU A  41       9.915  30.417 -17.784  1.00  2.10           C  
ATOM    621  O   LEU A  41      10.355  31.477 -18.228  1.00  2.10           O  
ATOM    622  CB  LEU A  41       8.640  29.637 -19.785  1.00  2.10           C  
ATOM    623  CG  LEU A  41       8.349  28.586 -20.863  1.00  2.10           C  
ATOM    624  CD1 LEU A  41       7.286  29.112 -21.801  1.00  2.10           C  
ATOM    625  CD2 LEU A  41       9.628  28.274 -21.614  1.00  2.10           C  
ATOM    626  H   LEU A  41       9.902  27.220 -18.201  1.00  2.10           H  
ATOM    627  HA  LEU A  41      10.609  29.020 -19.245  1.00  2.10           H  
ATOM    628 1HB  LEU A  41       7.701  29.889 -19.295  1.00  2.10           H  
ATOM    629 2HB  LEU A  41       9.013  30.523 -20.289  1.00  2.10           H  
ATOM    630  HG  LEU A  41       7.973  27.672 -20.392  1.00  2.10           H  
ATOM    631 1HD1 LEU A  41       7.070  28.365 -22.563  1.00  2.10           H  
ATOM    632 2HD1 LEU A  41       6.381  29.326 -21.235  1.00  2.10           H  
ATOM    633 3HD1 LEU A  41       7.643  30.024 -22.278  1.00  2.10           H  
ATOM    634 1HD2 LEU A  41       9.426  27.524 -22.376  1.00  2.10           H  
ATOM    635 2HD2 LEU A  41      10.007  29.181 -22.084  1.00  2.10           H  
ATOM    636 3HD2 LEU A  41      10.371  27.892 -20.917  1.00  2.10           H  
ATOM    637  N   SER A  42       9.768  30.224 -16.461  1.00  2.11           N  
ATOM    638  CA  SER A  42       9.941  31.326 -15.525  1.00  2.11           C  
ATOM    639  C   SER A  42      11.409  31.633 -15.316  1.00  2.11           C  
ATOM    640  O   SER A  42      11.778  32.684 -14.788  1.00  2.11           O  
ATOM    641  CB  SER A  42       9.257  30.998 -14.208  1.00  2.11           C  
ATOM    642  OG  SER A  42       9.889  29.933 -13.550  1.00  2.11           O  
ATOM    643  H   SER A  42       9.489  29.315 -16.087  1.00  2.11           H  
ATOM    644  HA  SER A  42       9.467  32.216 -15.942  1.00  2.11           H  
ATOM    645 1HB  SER A  42       9.272  31.875 -13.572  1.00  2.11           H  
ATOM    646 2HB  SER A  42       8.211  30.748 -14.397  1.00  2.11           H  
ATOM    647  HG  SER A  42       9.662  29.131 -14.053  1.00  2.11           H  
ATOM    648  N   GLY A  43      12.243  30.694 -15.740  1.00  2.13           N  
ATOM    649  CA  GLY A  43      13.681  30.812 -15.646  1.00  2.13           C  
ATOM    650  C   GLY A  43      14.283  31.340 -16.939  1.00  2.13           C  
ATOM    651  O   GLY A  43      15.497  31.468 -17.034  1.00  2.13           O  
ATOM    652  H   GLY A  43      11.849  29.863 -16.152  1.00  2.13           H  
ATOM    653 1HA  GLY A  43      13.940  31.475 -14.818  1.00  2.13           H  
ATOM    654 2HA  GLY A  43      14.104  29.833 -15.420  1.00  2.13           H  
ATOM    655  N   CYS A  44      13.464  31.627 -17.955  1.00  2.15           N  
ATOM    656  CA  CYS A  44      14.038  32.077 -19.216  1.00  2.15           C  
ATOM    657  C   CYS A  44      14.233  33.601 -19.196  1.00  2.15           C  
ATOM    658  O   CYS A  44      13.260  34.334 -19.010  1.00  2.15           O  
ATOM    659  CB  CYS A  44      13.157  31.690 -20.398  1.00  2.15           C  
ATOM    660  SG  CYS A  44      12.977  29.927 -20.623  1.00  2.15           S  
ATOM    661  H   CYS A  44      12.451  31.542 -17.864  1.00  2.15           H  
ATOM    662  HA  CYS A  44      14.968  31.543 -19.359  1.00  2.15           H  
ATOM    663 1HB  CYS A  44      12.167  32.112 -20.279  1.00  2.15           H  
ATOM    664 2HB  CYS A  44      13.588  32.096 -21.315  1.00  2.15           H  
ATOM    665  HG  CYS A  44      14.279  29.630 -20.447  1.00  2.15           H  
ATOM    666  N   PRO A  45      15.453  34.124 -19.450  1.00  2.19           N  
ATOM    667  CA  PRO A  45      15.791  35.549 -19.464  1.00  2.19           C  
ATOM    668  C   PRO A  45      14.934  36.381 -20.414  1.00  2.19           C  
ATOM    669  O   PRO A  45      14.780  37.590 -20.235  1.00  2.19           O  
ATOM    670  CB  PRO A  45      17.236  35.537 -19.986  1.00  2.19           C  
ATOM    671  CG  PRO A  45      17.785  34.192 -19.602  1.00  2.19           C  
ATOM    672  CD  PRO A  45      16.617  33.234 -19.699  1.00  2.19           C  
ATOM    673  HA  PRO A  45      15.739  35.943 -18.440  1.00  2.19           H  
ATOM    674 1HB  PRO A  45      17.244  35.704 -21.071  1.00  2.19           H  
ATOM    675 2HB  PRO A  45      17.800  36.362 -19.534  1.00  2.19           H  
ATOM    676 1HG  PRO A  45      18.610  33.907 -20.280  1.00  2.19           H  
ATOM    677 2HG  PRO A  45      18.220  34.232 -18.596  1.00  2.19           H  
ATOM    678 1HD  PRO A  45      16.546  32.757 -20.674  1.00  2.19           H  
ATOM    679 2HD  PRO A  45      16.771  32.508 -18.891  1.00  2.19           H  
ATOM    680  N   LEU A  46      14.394  35.728 -21.435  1.00  2.26           N  
ATOM    681  CA  LEU A  46      13.590  36.384 -22.445  1.00  2.26           C  
ATOM    682  C   LEU A  46      12.100  36.063 -22.352  1.00  2.26           C  
ATOM    683  O   LEU A  46      11.349  36.342 -23.298  1.00  2.26           O  
ATOM    684  CB  LEU A  46      14.135  35.985 -23.808  1.00  2.26           C  
ATOM    685  CG  LEU A  46      15.574  36.390 -24.060  1.00  2.26           C  
ATOM    686  CD1 LEU A  46      16.001  35.842 -25.383  1.00  2.26           C  
ATOM    687  CD2 LEU A  46      15.689  37.892 -24.021  1.00  2.26           C  
ATOM    688  H   LEU A  46      14.546  34.737 -21.522  1.00  2.26           H  
ATOM    689  HA  LEU A  46      13.708  37.462 -22.327  1.00  2.26           H  
ATOM    690 1HB  LEU A  46      14.099  34.913 -23.894  1.00  2.26           H  
ATOM    691 2HB  LEU A  46      13.513  36.425 -24.588  1.00  2.26           H  
ATOM    692  HG  LEU A  46      16.215  35.959 -23.295  1.00  2.26           H  
ATOM    693 1HD1 LEU A  46      17.032  36.120 -25.573  1.00  2.26           H  
ATOM    694 2HD1 LEU A  46      15.900  34.759 -25.362  1.00  2.26           H  
ATOM    695 3HD1 LEU A  46      15.369  36.248 -26.172  1.00  2.26           H  
ATOM    696 1HD2 LEU A  46      16.723  38.187 -24.201  1.00  2.26           H  
ATOM    697 2HD2 LEU A  46      15.055  38.316 -24.791  1.00  2.26           H  
ATOM    698 3HD2 LEU A  46      15.372  38.261 -23.043  1.00  2.26           H  
ATOM    699  N   ALA A  47      11.654  35.490 -21.226  1.00  2.35           N  
ATOM    700  CA  ALA A  47      10.242  35.126 -21.095  1.00  2.35           C  
ATOM    701  C   ALA A  47       9.303  36.311 -21.274  1.00  2.35           C  
ATOM    702  O   ALA A  47       8.268  36.191 -21.925  1.00  2.35           O  
ATOM    703  CB  ALA A  47       9.976  34.525 -19.728  1.00  2.35           C  
ATOM    704  H   ALA A  47      12.294  35.268 -20.458  1.00  2.35           H  
ATOM    705  HA  ALA A  47      10.016  34.387 -21.863  1.00  2.35           H  
ATOM    706 1HB  ALA A  47       8.931  34.231 -19.655  1.00  2.35           H  
ATOM    707 2HB  ALA A  47      10.607  33.655 -19.580  1.00  2.35           H  
ATOM    708 3HB  ALA A  47      10.200  35.264 -18.958  1.00  2.35           H  
ATOM    709  N   ASP A  48       9.679  37.482 -20.757  1.00  2.46           N  
ATOM    710  CA  ASP A  48       8.791  38.634 -20.883  1.00  2.46           C  
ATOM    711  C   ASP A  48       8.581  39.011 -22.344  1.00  2.46           C  
ATOM    712  O   ASP A  48       7.471  39.371 -22.755  1.00  2.46           O  
ATOM    713  CB  ASP A  48       9.379  39.836 -20.140  1.00  2.46           C  
ATOM    714  CG  ASP A  48       9.342  39.689 -18.616  1.00  2.46           C  
ATOM    715  OD1 ASP A  48       8.663  38.817 -18.125  1.00  2.46           O  
ATOM    716  OD2 ASP A  48      10.011  40.450 -17.961  1.00  2.46           O  
ATOM    717  H   ASP A  48      10.550  37.556 -20.253  1.00  2.46           H  
ATOM    718  HA  ASP A  48       7.826  38.380 -20.448  1.00  2.46           H  
ATOM    719 1HB  ASP A  48      10.411  39.986 -20.453  1.00  2.46           H  
ATOM    720 2HB  ASP A  48       8.823  40.733 -20.417  1.00  2.46           H  
ATOM    721  N   LYS A  49       9.644  38.925 -23.141  1.00  2.55           N  
ATOM    722  CA  LYS A  49       9.545  39.297 -24.541  1.00  2.55           C  
ATOM    723  C   LYS A  49       8.778  38.242 -25.308  1.00  2.55           C  
ATOM    724  O   LYS A  49       7.972  38.558 -26.185  1.00  2.55           O  
ATOM    725  CB  LYS A  49      10.923  39.527 -25.152  1.00  2.55           C  
ATOM    726  CG  LYS A  49      11.628  40.779 -24.629  1.00  2.55           C  
ATOM    727  CD  LYS A  49      12.990  40.985 -25.283  1.00  2.55           C  
ATOM    728  CE  LYS A  49      13.668  42.249 -24.755  1.00  2.55           C  
ATOM    729  NZ  LYS A  49      15.007  42.472 -25.371  1.00  2.55           N  
ATOM    730  H   LYS A  49      10.525  38.591 -22.766  1.00  2.55           H  
ATOM    731  HA  LYS A  49       8.985  40.230 -24.612  1.00  2.55           H  
ATOM    732 1HB  LYS A  49      11.562  38.665 -24.939  1.00  2.55           H  
ATOM    733 2HB  LYS A  49      10.833  39.610 -26.235  1.00  2.55           H  
ATOM    734 1HG  LYS A  49      11.006  41.653 -24.825  1.00  2.55           H  
ATOM    735 2HG  LYS A  49      11.763  40.686 -23.552  1.00  2.55           H  
ATOM    736 1HD  LYS A  49      13.621  40.130 -25.074  1.00  2.55           H  
ATOM    737 2HD  LYS A  49      12.871  41.069 -26.363  1.00  2.55           H  
ATOM    738 1HE  LYS A  49      13.034  43.107 -24.972  1.00  2.55           H  
ATOM    739 2HE  LYS A  49      13.788  42.163 -23.675  1.00  2.55           H  
ATOM    740 1HZ  LYS A  49      15.414  43.317 -24.993  1.00  2.55           H  
ATOM    741 2HZ  LYS A  49      15.610  41.688 -25.166  1.00  2.55           H  
ATOM    742 3HZ  LYS A  49      14.908  42.566 -26.371  1.00  2.55           H  
ATOM    743  N   SER A  50       8.997  36.977 -24.948  1.00  2.65           N  
ATOM    744  CA  SER A  50       8.323  35.896 -25.639  1.00  2.65           C  
ATOM    745  C   SER A  50       6.820  36.022 -25.442  1.00  2.65           C  
ATOM    746  O   SER A  50       6.051  35.918 -26.401  1.00  2.65           O  
ATOM    747  CB  SER A  50       8.803  34.567 -25.093  1.00  2.65           C  
ATOM    748  OG  SER A  50      10.161  34.382 -25.369  1.00  2.65           O  
ATOM    749  H   SER A  50       9.671  36.763 -24.212  1.00  2.65           H  
ATOM    750  HA  SER A  50       8.549  35.959 -26.703  1.00  2.65           H  
ATOM    751 1HB  SER A  50       8.640  34.535 -24.018  1.00  2.65           H  
ATOM    752 2HB  SER A  50       8.223  33.761 -25.536  1.00  2.65           H  
ATOM    753  HG  SER A  50      10.626  35.082 -24.871  1.00  2.65           H  
ATOM    754  N   LEU A  51       6.403  36.323 -24.211  1.00  2.76           N  
ATOM    755  CA  LEU A  51       4.987  36.474 -23.933  1.00  2.76           C  
ATOM    756  C   LEU A  51       4.413  37.678 -24.661  1.00  2.76           C  
ATOM    757  O   LEU A  51       3.317  37.599 -25.224  1.00  2.76           O  
ATOM    758  CB  LEU A  51       4.784  36.602 -22.427  1.00  2.76           C  
ATOM    759  CG  LEU A  51       5.079  35.318 -21.645  1.00  2.76           C  
ATOM    760  CD1 LEU A  51       5.043  35.608 -20.160  1.00  2.76           C  
ATOM    761  CD2 LEU A  51       4.062  34.255 -22.034  1.00  2.76           C  
ATOM    762  H   LEU A  51       7.082  36.405 -23.453  1.00  2.76           H  
ATOM    763  HA  LEU A  51       4.470  35.585 -24.277  1.00  2.76           H  
ATOM    764 1HB  LEU A  51       5.457  37.380 -22.054  1.00  2.76           H  
ATOM    765 2HB  LEU A  51       3.757  36.902 -22.229  1.00  2.76           H  
ATOM    766  HG  LEU A  51       6.076  34.963 -21.893  1.00  2.76           H  
ATOM    767 1HD1 LEU A  51       5.266  34.695 -19.609  1.00  2.76           H  
ATOM    768 2HD1 LEU A  51       5.793  36.367 -19.925  1.00  2.76           H  
ATOM    769 3HD1 LEU A  51       4.055  35.969 -19.883  1.00  2.76           H  
ATOM    770 1HD2 LEU A  51       4.271  33.334 -21.489  1.00  2.76           H  
ATOM    771 2HD2 LEU A  51       3.059  34.603 -21.788  1.00  2.76           H  
ATOM    772 3HD2 LEU A  51       4.128  34.067 -23.101  1.00  2.76           H  
ATOM    773  N   ARG A  52       5.158  38.783 -24.723  1.00  2.88           N  
ATOM    774  CA  ARG A  52       4.655  39.947 -25.435  1.00  2.88           C  
ATOM    775  C   ARG A  52       4.474  39.659 -26.917  1.00  2.88           C  
ATOM    776  O   ARG A  52       3.471  40.066 -27.514  1.00  2.88           O  
ATOM    777  CB  ARG A  52       5.573  41.132 -25.230  1.00  2.88           C  
ATOM    778  CG  ARG A  52       5.511  41.725 -23.829  1.00  2.88           C  
ATOM    779  CD  ARG A  52       6.519  42.791 -23.631  1.00  2.88           C  
ATOM    780  NE  ARG A  52       6.459  43.352 -22.291  1.00  2.88           N  
ATOM    781  CZ  ARG A  52       7.340  44.240 -21.792  1.00  2.88           C  
ATOM    782  NH1 ARG A  52       8.342  44.663 -22.532  1.00  2.88           N  
ATOM    783  NH2 ARG A  52       7.195  44.690 -20.557  1.00  2.88           N  
ATOM    784  H   ARG A  52       6.060  38.838 -24.241  1.00  2.88           H  
ATOM    785  HA  ARG A  52       3.688  40.203 -25.025  1.00  2.88           H  
ATOM    786 1HB  ARG A  52       6.603  40.821 -25.412  1.00  2.88           H  
ATOM    787 2HB  ARG A  52       5.334  41.913 -25.947  1.00  2.88           H  
ATOM    788 1HG  ARG A  52       4.524  42.161 -23.676  1.00  2.88           H  
ATOM    789 2HG  ARG A  52       5.671  40.947 -23.092  1.00  2.88           H  
ATOM    790 1HD  ARG A  52       7.514  42.369 -23.778  1.00  2.88           H  
ATOM    791 2HD  ARG A  52       6.352  43.594 -24.347  1.00  2.88           H  
ATOM    792  HE  ARG A  52       5.703  43.051 -21.690  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52       8.450  44.322 -23.476  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52       9.000  45.332 -22.157  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52       6.424  44.366 -19.989  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52       7.853  45.357 -20.183  1.00  2.88           H  
ATOM    797  N   ASN A  53       5.409  38.909 -27.503  1.00  3.03           N  
ATOM    798  CA  ASN A  53       5.308  38.572 -28.913  1.00  3.03           C  
ATOM    799  C   ASN A  53       4.105  37.669 -29.160  1.00  3.03           C  
ATOM    800  O   ASN A  53       3.377  37.853 -30.142  1.00  3.03           O  
ATOM    801  CB  ASN A  53       6.584  37.905 -29.377  1.00  3.03           C  
ATOM    802  CG  ASN A  53       7.733  38.873 -29.483  1.00  3.03           C  
ATOM    803  OD1 ASN A  53       7.545  40.093 -29.591  1.00  3.03           O  
ATOM    804  ND2 ASN A  53       8.931  38.349 -29.452  1.00  3.03           N  
ATOM    805  H   ASN A  53       6.223  38.604 -26.970  1.00  3.03           H  
ATOM    806  HA  ASN A  53       5.158  39.488 -29.482  1.00  3.03           H  
ATOM    807 1HB  ASN A  53       6.853  37.119 -28.670  1.00  3.03           H  
ATOM    808 2HB  ASN A  53       6.420  37.436 -30.345  1.00  3.03           H  
ATOM    809 1HD2 ASN A  53       9.735  38.937 -29.513  1.00  3.03           H  
ATOM    810 2HD2 ASN A  53       9.040  37.360 -29.358  1.00  3.03           H  
ATOM    811  N   LEU A  54       3.856  36.726 -28.249  1.00  3.29           N  
ATOM    812  CA  LEU A  54       2.709  35.848 -28.403  1.00  3.29           C  
ATOM    813  C   LEU A  54       1.409  36.623 -28.288  1.00  3.29           C  
ATOM    814  O   LEU A  54       0.482  36.406 -29.072  1.00  3.29           O  
ATOM    815  CB  LEU A  54       2.749  34.744 -27.351  1.00  3.29           C  
ATOM    816  CG  LEU A  54       3.846  33.712 -27.544  1.00  3.29           C  
ATOM    817  CD1 LEU A  54       3.907  32.812 -26.322  1.00  3.29           C  
ATOM    818  CD2 LEU A  54       3.554  32.921 -28.808  1.00  3.29           C  
ATOM    819  H   LEU A  54       4.494  36.596 -27.462  1.00  3.29           H  
ATOM    820  HA  LEU A  54       2.753  35.394 -29.389  1.00  3.29           H  
ATOM    821 1HB  LEU A  54       2.896  35.206 -26.375  1.00  3.29           H  
ATOM    822 2HB  LEU A  54       1.793  34.227 -27.348  1.00  3.29           H  
ATOM    823  HG  LEU A  54       4.804  34.209 -27.650  1.00  3.29           H  
ATOM    824 1HD1 LEU A  54       4.695  32.072 -26.451  1.00  3.29           H  
ATOM    825 2HD1 LEU A  54       4.119  33.416 -25.446  1.00  3.29           H  
ATOM    826 3HD1 LEU A  54       2.951  32.308 -26.195  1.00  3.29           H  
ATOM    827 1HD2 LEU A  54       4.338  32.179 -28.962  1.00  3.29           H  
ATOM    828 2HD2 LEU A  54       2.592  32.419 -28.710  1.00  3.29           H  
ATOM    829 3HD2 LEU A  54       3.524  33.600 -29.661  1.00  3.29           H  
ATOM    830  N   MET A  55       1.336  37.568 -27.355  1.00  3.79           N  
ATOM    831  CA  MET A  55       0.112  38.334 -27.218  1.00  3.79           C  
ATOM    832  C   MET A  55      -0.115  39.162 -28.473  1.00  3.79           C  
ATOM    833  O   MET A  55      -1.248  39.265 -28.961  1.00  3.79           O  
ATOM    834  CB  MET A  55       0.165  39.195 -25.963  1.00  3.79           C  
ATOM    835  CG  MET A  55       0.069  38.393 -24.660  1.00  3.79           C  
ATOM    836  SD  MET A  55      -0.082  39.421 -23.188  1.00  3.79           S  
ATOM    837  CE  MET A  55       1.580  40.071 -23.067  1.00  3.79           C  
ATOM    838  H   MET A  55       2.118  37.727 -26.717  1.00  3.79           H  
ATOM    839  HA  MET A  55      -0.722  37.638 -27.124  1.00  3.79           H  
ATOM    840 1HB  MET A  55       1.113  39.739 -25.948  1.00  3.79           H  
ATOM    841 2HB  MET A  55      -0.638  39.928 -25.983  1.00  3.79           H  
ATOM    842 1HG  MET A  55      -0.799  37.740 -24.712  1.00  3.79           H  
ATOM    843 2HG  MET A  55       0.950  37.767 -24.553  1.00  3.79           H  
ATOM    844 1HE  MET A  55       1.656  40.719 -22.196  1.00  3.79           H  
ATOM    845 2HE  MET A  55       2.291  39.247 -22.976  1.00  3.79           H  
ATOM    846 3HE  MET A  55       1.796  40.643 -23.962  1.00  3.79           H  
ATOM    847  N   ALA A  56       0.970  39.719 -29.026  1.00  4.69           N  
ATOM    848  CA  ALA A  56       0.850  40.497 -30.247  1.00  4.69           C  
ATOM    849  C   ALA A  56       0.327  39.620 -31.378  1.00  4.69           C  
ATOM    850  O   ALA A  56      -0.541  40.040 -32.143  1.00  4.69           O  
ATOM    851  CB  ALA A  56       2.194  41.084 -30.625  1.00  4.69           C  
ATOM    852  H   ALA A  56       1.883  39.626 -28.581  1.00  4.69           H  
ATOM    853  HA  ALA A  56       0.138  41.300 -30.071  1.00  4.69           H  
ATOM    854 1HB  ALA A  56       2.088  41.676 -31.530  1.00  4.69           H  
ATOM    855 2HB  ALA A  56       2.554  41.714 -29.813  1.00  4.69           H  
ATOM    856 3HB  ALA A  56       2.904  40.281 -30.797  1.00  4.69           H  
ATOM    857  N   ALA A  57       0.821  38.379 -31.454  1.00  6.19           N  
ATOM    858  CA  ALA A  57       0.377  37.441 -32.476  1.00  6.19           C  
ATOM    859  C   ALA A  57      -1.105  37.117 -32.326  1.00  6.19           C  
ATOM    860  O   ALA A  57      -1.853  37.114 -33.303  1.00  6.19           O  
ATOM    861  CB  ALA A  57       1.187  36.158 -32.386  1.00  6.19           C  
ATOM    862  H   ALA A  57       1.555  38.093 -30.807  1.00  6.19           H  
ATOM    863  HA  ALA A  57       0.531  37.902 -33.448  1.00  6.19           H  
ATOM    864 1HB  ALA A  57       0.867  35.473 -33.166  1.00  6.19           H  
ATOM    865 2HB  ALA A  57       2.245  36.390 -32.511  1.00  6.19           H  
ATOM    866 3HB  ALA A  57       1.033  35.697 -31.416  1.00  6.19           H  
ATOM    867  N   HIS A  58      -1.565  36.958 -31.088  1.00  8.51           N  
ATOM    868  CA  HIS A  58      -2.958  36.604 -30.841  1.00  8.51           C  
ATOM    869  C   HIS A  58      -3.885  37.792 -31.055  1.00  8.51           C  
ATOM    870  O   HIS A  58      -5.078  37.624 -31.312  1.00  8.51           O  
ATOM    871  CB  HIS A  58      -3.139  36.055 -29.422  1.00  8.51           C  
ATOM    872  CG  HIS A  58      -2.504  34.702 -29.203  1.00  8.51           C  
ATOM    873  ND1 HIS A  58      -2.891  33.576 -29.905  1.00  8.51           N  
ATOM    874  CD2 HIS A  58      -1.536  34.295 -28.347  1.00  8.51           C  
ATOM    875  CE1 HIS A  58      -2.174  32.542 -29.500  1.00  8.51           C  
ATOM    876  NE2 HIS A  58      -1.347  32.950 -28.555  1.00  8.51           N  
ATOM    877  H   HIS A  58      -0.909  37.002 -30.306  1.00  8.51           H  
ATOM    878  HA  HIS A  58      -3.259  35.825 -31.538  1.00  8.51           H  
ATOM    879 1HB  HIS A  58      -2.692  36.756 -28.712  1.00  8.51           H  
ATOM    880 2HB  HIS A  58      -4.200  35.985 -29.189  1.00  8.51           H  
ATOM    881  HD2 HIS A  58      -1.006  34.917 -27.626  1.00  8.51           H  
ATOM    882  HE1 HIS A  58      -2.256  31.523 -29.878  1.00  8.51           H  
ATOM    883  HE2 HIS A  58      -0.684  32.372 -28.061  1.00  8.51           H  
ATOM    884  N   SER A  59      -3.319  38.989 -30.985  1.00 11.74           N  
ATOM    885  CA  SER A  59      -4.047  40.229 -31.167  1.00 11.74           C  
ATOM    886  C   SER A  59      -4.086  40.671 -32.640  1.00 11.74           C  
ATOM    887  O   SER A  59      -4.634  41.735 -32.944  1.00 11.74           O  
ATOM    888  CB  SER A  59      -3.392  41.319 -30.342  1.00 11.74           C  
ATOM    889  OG  SER A  59      -3.411  40.996 -28.975  1.00 11.74           O  
ATOM    890  H   SER A  59      -2.333  39.053 -30.731  1.00 11.74           H  
ATOM    891  HA  SER A  59      -5.071  40.082 -30.826  1.00 11.74           H  
ATOM    892 1HB  SER A  59      -2.363  41.454 -30.673  1.00 11.74           H  
ATOM    893 2HB  SER A  59      -3.916  42.257 -30.504  1.00 11.74           H  
ATOM    894  HG  SER A  59      -2.753  40.268 -28.870  1.00 11.74           H  
ATOM    895  N   ALA A  60      -3.458  39.891 -33.533  1.00 15.66           N  
ATOM    896  CA  ALA A  60      -3.367  40.228 -34.945  1.00 15.66           C  
ATOM    897  C   ALA A  60      -4.485  39.570 -35.755  1.00 15.66           C  
ATOM    898  O   ALA A  60      -4.377  39.450 -36.977  1.00 15.66           O  
ATOM    899  OXT ALA A  60      -5.574  39.359 -35.222  1.00 15.66           O  
ATOM    900  CB  ALA A  60      -2.010  39.800 -35.480  1.00 15.66           C  
ATOM    901  H   ALA A  60      -3.016  39.020 -33.231  1.00 15.66           H  
ATOM    902  HA  ALA A  60      -3.467  41.308 -35.045  1.00 15.66           H  
ATOM    903 1HB  ALA A  60      -1.923  40.076 -36.528  1.00 15.66           H  
ATOM    904 2HB  ALA A  60      -1.225  40.294 -34.903  1.00 15.66           H  
ATOM    905 3HB  ALA A  60      -1.905  38.721 -35.376  1.00 15.66           H  
TER     906
ENDMDL

REMARK ID 642392 MODEL 2 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
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      -0.935  -0.229  -1.097  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.233   0.123  -0.302  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.841   1.447  -0.696  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.242   1.644  -1.845  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.329  -0.941  -0.423  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.663  -0.599   0.312  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       2.435  -0.529   1.812  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.704  -1.642  -0.028  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -1.591  -0.745  -0.529  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.371   0.618  -1.433  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -0.649  -0.795  -1.884  1.00 24.36           H  
ATOM     12  HA  LEU A   1      -0.075   0.191   0.740  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       0.954  -1.879  -0.019  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.559  -1.085  -1.478  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.018   0.380  -0.018  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       3.375  -0.274   2.304  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       1.696   0.235   2.036  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       2.082  -1.492   2.173  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       4.640  -1.391   0.475  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       3.362  -2.621   0.303  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       3.863  -1.656  -1.105  1.00 24.36           H  
ATOM     22  N   THR A   2       0.943   2.340   0.274  1.00 23.27           N  
ATOM     23  CA  THR A   2       1.607   3.608   0.058  1.00 23.27           C  
ATOM     24  C   THR A   2       2.919   3.602   0.815  1.00 23.27           C  
ATOM     25  O   THR A   2       2.959   3.303   2.010  1.00 23.27           O  
ATOM     26  CB  THR A   2       0.747   4.796   0.519  1.00 23.27           C  
ATOM     27  OG1 THR A   2      -0.474   4.821  -0.232  1.00 23.27           O  
ATOM     28  CG2 THR A   2       1.510   6.115   0.326  1.00 23.27           C  
ATOM     29  H   THR A   2       0.582   2.131   1.194  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.828   3.727  -1.003  1.00 23.27           H  
ATOM     31  HB  THR A   2       0.504   4.675   1.569  1.00 23.27           H  
ATOM     32  HG1 THR A   2      -0.968   5.615  -0.010  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       0.890   6.945   0.659  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       2.432   6.101   0.910  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.754   6.245  -0.726  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.991   3.903   0.104  1.00 21.17           N  
ATOM     37  CA  ASN A   3       5.317   3.965   0.689  1.00 21.17           C  
ATOM     38  C   ASN A   3       5.614   5.404   1.079  1.00 21.17           C  
ATOM     39  O   ASN A   3       5.715   6.278   0.219  1.00 21.17           O  
ATOM     40  CB  ASN A   3       6.351   3.418  -0.274  1.00 21.17           C  
ATOM     41  CG  ASN A   3       6.169   1.931  -0.557  1.00 21.17           C  
ATOM     42  OD1 ASN A   3       6.043   1.112   0.361  1.00 21.17           O  
ATOM     43  ND2 ASN A   3       6.157   1.582  -1.821  1.00 21.17           N  
ATOM     44  H   ASN A   3       3.875   4.116  -0.877  1.00 21.17           H  
ATOM     45  HA  ASN A   3       5.334   3.367   1.603  1.00 21.17           H  
ATOM     46 1HB  ASN A   3       6.297   3.966  -1.215  1.00 21.17           H  
ATOM     47 2HB  ASN A   3       7.346   3.578   0.140  1.00 21.17           H  
ATOM     48 1HD2 ASN A   3       6.047   0.621  -2.081  1.00 21.17           H  
ATOM     49 2HD2 ASN A   3       6.263   2.277  -2.533  1.00 21.17           H  
ATOM     50  N   PHE A   4       5.702   5.662   2.371  1.00 18.25           N  
ATOM     51  CA  PHE A   4       5.889   7.026   2.840  1.00 18.25           C  
ATOM     52  C   PHE A   4       7.358   7.372   3.013  1.00 18.25           C  
ATOM     53  O   PHE A   4       8.081   6.703   3.752  1.00 18.25           O  
ATOM     54  CB  PHE A   4       5.167   7.220   4.164  1.00 18.25           C  
ATOM     55  CG  PHE A   4       3.683   7.141   4.032  1.00 18.25           C  
ATOM     56  CD1 PHE A   4       3.043   5.915   4.089  1.00 18.25           C  
ATOM     57  CD2 PHE A   4       2.923   8.279   3.845  1.00 18.25           C  
ATOM     58  CE1 PHE A   4       1.679   5.828   3.970  1.00 18.25           C  
ATOM     59  CE2 PHE A   4       1.551   8.197   3.724  1.00 18.25           C  
ATOM     60  CZ  PHE A   4       0.928   6.967   3.788  1.00 18.25           C  
ATOM     61  H   PHE A   4       5.615   4.906   3.036  1.00 18.25           H  
ATOM     62  HA  PHE A   4       5.459   7.708   2.104  1.00 18.25           H  
ATOM     63 1HB  PHE A   4       5.490   6.458   4.872  1.00 18.25           H  
ATOM     64 2HB  PHE A   4       5.428   8.193   4.582  1.00 18.25           H  
ATOM     65  HD1 PHE A   4       3.634   5.007   4.230  1.00 18.25           H  
ATOM     66  HD2 PHE A   4       3.421   9.248   3.795  1.00 18.25           H  
ATOM     67  HE1 PHE A   4       1.195   4.852   4.017  1.00 18.25           H  
ATOM     68  HE2 PHE A   4       0.962   9.101   3.577  1.00 18.25           H  
ATOM     69  HZ  PHE A   4      -0.153   6.897   3.691  1.00 18.25           H  
ATOM     70  N   LYS A   5       7.799   8.417   2.326  1.00 15.02           N  
ATOM     71  CA  LYS A   5       9.182   8.857   2.423  1.00 15.02           C  
ATOM     72  C   LYS A   5       9.352   9.739   3.646  1.00 15.02           C  
ATOM     73  O   LYS A   5       8.582  10.679   3.845  1.00 15.02           O  
ATOM     74  CB  LYS A   5       9.615   9.617   1.171  1.00 15.02           C  
ATOM     75  CG  LYS A   5      11.083  10.037   1.180  1.00 15.02           C  
ATOM     76  CD  LYS A   5      11.482  10.726  -0.119  1.00 15.02           C  
ATOM     77  CE  LYS A   5      12.938  11.173  -0.080  1.00 15.02           C  
ATOM     78  NZ  LYS A   5      13.342  11.855  -1.341  1.00 15.02           N  
ATOM     79  H   LYS A   5       7.159   8.912   1.721  1.00 15.02           H  
ATOM     80  HA  LYS A   5       9.823   7.984   2.545  1.00 15.02           H  
ATOM     81 1HB  LYS A   5       9.442   8.997   0.289  1.00 15.02           H  
ATOM     82 2HB  LYS A   5       9.011  10.517   1.065  1.00 15.02           H  
ATOM     83 1HG  LYS A   5      11.260  10.722   2.015  1.00 15.02           H  
ATOM     84 2HG  LYS A   5      11.710   9.157   1.325  1.00 15.02           H  
ATOM     85 1HD  LYS A   5      11.340  10.040  -0.955  1.00 15.02           H  
ATOM     86 2HD  LYS A   5      10.848  11.598  -0.274  1.00 15.02           H  
ATOM     87 1HE  LYS A   5      13.077  11.860   0.754  1.00 15.02           H  
ATOM     88 2HE  LYS A   5      13.576  10.302   0.070  1.00 15.02           H  
ATOM     89 1HZ  LYS A   5      14.310  12.137  -1.276  1.00 15.02           H  
ATOM     90 2HZ  LYS A   5      13.227  11.221  -2.119  1.00 15.02           H  
ATOM     91 3HZ  LYS A   5      12.763  12.671  -1.483  1.00 15.02           H  
ATOM     92  N   LEU A   6      10.340   9.425   4.471  1.00 12.04           N  
ATOM     93  CA  LEU A   6      10.584  10.207   5.670  1.00 12.04           C  
ATOM     94  C   LEU A   6      11.799  11.106   5.512  1.00 12.04           C  
ATOM     95  O   LEU A   6      12.765  10.751   4.830  1.00 12.04           O  
ATOM     96  CB  LEU A   6      10.774   9.278   6.861  1.00 12.04           C  
ATOM     97  CG  LEU A   6       9.606   8.341   7.142  1.00 12.04           C  
ATOM     98  CD1 LEU A   6       9.964   7.460   8.320  1.00 12.04           C  
ATOM     99  CD2 LEU A   6       8.349   9.155   7.400  1.00 12.04           C  
ATOM    100  H   LEU A   6      10.928   8.632   4.261  1.00 12.04           H  
ATOM    101  HA  LEU A   6       9.717  10.838   5.857  1.00 12.04           H  
ATOM    102 1HB  LEU A   6      11.642   8.660   6.674  1.00 12.04           H  
ATOM    103 2HB  LEU A   6      10.959   9.881   7.754  1.00 12.04           H  
ATOM    104  HG  LEU A   6       9.436   7.694   6.276  1.00 12.04           H  
ATOM    105 1HD1 LEU A   6       9.143   6.774   8.523  1.00 12.04           H  
ATOM    106 2HD1 LEU A   6      10.862   6.891   8.083  1.00 12.04           H  
ATOM    107 3HD1 LEU A   6      10.147   8.081   9.197  1.00 12.04           H  
ATOM    108 1HD2 LEU A   6       7.514   8.480   7.594  1.00 12.04           H  
ATOM    109 2HD2 LEU A   6       8.502   9.802   8.263  1.00 12.04           H  
ATOM    110 3HD2 LEU A   6       8.124   9.766   6.523  1.00 12.04           H  
ATOM    111  N   LYS A   7      11.749  12.260   6.169  1.00  9.60           N  
ATOM    112  CA  LYS A   7      12.856  13.205   6.182  1.00  9.60           C  
ATOM    113  C   LYS A   7      13.311  13.417   7.610  1.00  9.60           C  
ATOM    114  O   LYS A   7      12.487  13.620   8.503  1.00  9.60           O  
ATOM    115  CB  LYS A   7      12.449  14.534   5.544  1.00  9.60           C  
ATOM    116  CG  LYS A   7      13.564  15.583   5.489  1.00  9.60           C  
ATOM    117  CD  LYS A   7      13.102  16.844   4.760  1.00  9.60           C  
ATOM    118  CE  LYS A   7      14.218  17.876   4.661  1.00  9.60           C  
ATOM    119  NZ  LYS A   7      13.773  19.096   3.929  1.00  9.60           N  
ATOM    120  H   LYS A   7      10.913  12.487   6.691  1.00  9.60           H  
ATOM    121  HA  LYS A   7      13.692  12.785   5.624  1.00  9.60           H  
ATOM    122 1HB  LYS A   7      12.106  14.353   4.524  1.00  9.60           H  
ATOM    123 2HB  LYS A   7      11.614  14.963   6.099  1.00  9.60           H  
ATOM    124 1HG  LYS A   7      13.868  15.851   6.507  1.00  9.60           H  
ATOM    125 2HG  LYS A   7      14.427  15.167   4.972  1.00  9.60           H  
ATOM    126 1HD  LYS A   7      12.769  16.583   3.754  1.00  9.60           H  
ATOM    127 2HD  LYS A   7      12.261  17.285   5.297  1.00  9.60           H  
ATOM    128 1HE  LYS A   7      14.535  18.159   5.662  1.00  9.60           H  
ATOM    129 2HE  LYS A   7      15.063  17.436   4.134  1.00  9.60           H  
ATOM    130 1HZ  LYS A   7      14.534  19.757   3.877  1.00  9.60           H  
ATOM    131 2HZ  LYS A   7      13.487  18.841   2.994  1.00  9.60           H  
ATOM    132 3HZ  LYS A   7      12.996  19.518   4.415  1.00  9.60           H  
ATOM    133  N   PHE A   8      14.616  13.355   7.828  1.00  7.78           N  
ATOM    134  CA  PHE A   8      15.145  13.507   9.169  1.00  7.78           C  
ATOM    135  C   PHE A   8      15.929  14.806   9.271  1.00  7.78           C  
ATOM    136  O   PHE A   8      16.564  15.237   8.308  1.00  7.78           O  
ATOM    137  CB  PHE A   8      15.995  12.287   9.495  1.00  7.78           C  
ATOM    138  CG  PHE A   8      15.147  11.032   9.452  1.00  7.78           C  
ATOM    139  CD1 PHE A   8      14.951  10.367   8.241  1.00  7.78           C  
ATOM    140  CD2 PHE A   8      14.519  10.535  10.583  1.00  7.78           C  
ATOM    141  CE1 PHE A   8      14.163   9.242   8.167  1.00  7.78           C  
ATOM    142  CE2 PHE A   8      13.722   9.402  10.507  1.00  7.78           C  
ATOM    143  CZ  PHE A   8      13.547   8.758   9.298  1.00  7.78           C  
ATOM    144  H   PHE A   8      15.244  13.186   7.056  1.00  7.78           H  
ATOM    145  HA  PHE A   8      14.317  13.553   9.878  1.00  7.78           H  
ATOM    146 1HB  PHE A   8      16.807  12.190   8.776  1.00  7.78           H  
ATOM    147 2HB  PHE A   8      16.431  12.383  10.489  1.00  7.78           H  
ATOM    148  HD1 PHE A   8      15.432  10.749   7.339  1.00  7.78           H  
ATOM    149  HD2 PHE A   8      14.652  11.047  11.536  1.00  7.78           H  
ATOM    150  HE1 PHE A   8      14.026   8.740   7.208  1.00  7.78           H  
ATOM    151  HE2 PHE A   8      13.231   9.019  11.401  1.00  7.78           H  
ATOM    152  HZ  PHE A   8      12.920   7.870   9.240  1.00  7.78           H  
ATOM    153  N   LEU A   9      15.867  15.428  10.441  1.00  6.52           N  
ATOM    154  CA  LEU A   9      16.480  16.728  10.679  1.00  6.52           C  
ATOM    155  C   LEU A   9      17.588  16.721  11.727  1.00  6.52           C  
ATOM    156  O   LEU A   9      17.689  17.652  12.531  1.00  6.52           O  
ATOM    157  CB  LEU A   9      15.382  17.705  11.094  1.00  6.52           C  
ATOM    158  CG  LEU A   9      14.269  17.912  10.047  1.00  6.52           C  
ATOM    159  CD1 LEU A   9      13.163  18.754  10.651  1.00  6.52           C  
ATOM    160  CD2 LEU A   9      14.859  18.576   8.814  1.00  6.52           C  
ATOM    161  H   LEU A   9      15.342  15.000  11.190  1.00  6.52           H  
ATOM    162  HA  LEU A   9      16.912  17.074   9.740  1.00  6.52           H  
ATOM    163 1HB  LEU A   9      14.926  17.355  12.018  1.00  6.52           H  
ATOM    164 2HB  LEU A   9      15.840  18.679  11.280  1.00  6.52           H  
ATOM    165  HG  LEU A   9      13.840  16.948   9.767  1.00  6.52           H  
ATOM    166 1HD1 LEU A   9      12.370  18.896   9.916  1.00  6.52           H  
ATOM    167 2HD1 LEU A   9      12.758  18.250  11.528  1.00  6.52           H  
ATOM    168 3HD1 LEU A   9      13.566  19.725  10.941  1.00  6.52           H  
ATOM    169 1HD2 LEU A   9      14.076  18.721   8.074  1.00  6.52           H  
ATOM    170 2HD2 LEU A   9      15.285  19.544   9.094  1.00  6.52           H  
ATOM    171 3HD2 LEU A   9      15.642  17.939   8.397  1.00  6.52           H  
ATOM    172  N   SER A  10      18.441  15.696  11.717  1.00  5.67           N  
ATOM    173  CA  SER A  10      19.508  15.609  12.725  1.00  5.67           C  
ATOM    174  C   SER A  10      20.449  16.822  12.678  1.00  5.67           C  
ATOM    175  O   SER A  10      21.034  17.222  13.691  1.00  5.67           O  
ATOM    176  CB  SER A  10      20.297  14.328  12.519  1.00  5.67           C  
ATOM    177  OG  SER A  10      21.001  14.352  11.307  1.00  5.67           O  
ATOM    178  H   SER A  10      18.334  14.966  11.024  1.00  5.67           H  
ATOM    179  HA  SER A  10      19.051  15.564  13.704  1.00  5.67           H  
ATOM    180 1HB  SER A  10      20.992  14.188  13.344  1.00  5.67           H  
ATOM    181 2HB  SER A  10      19.611  13.483  12.523  1.00  5.67           H  
ATOM    182  HG  SER A  10      21.751  14.937  11.448  1.00  5.67           H  
ATOM    183  N   LYS A  11      20.531  17.453  11.501  1.00  5.09           N  
ATOM    184  CA  LYS A  11      21.343  18.644  11.284  1.00  5.09           C  
ATOM    185  C   LYS A  11      20.891  19.831  12.147  1.00  5.09           C  
ATOM    186  O   LYS A  11      21.678  20.743  12.414  1.00  5.09           O  
ATOM    187  CB  LYS A  11      21.295  19.019   9.796  1.00  5.09           C  
ATOM    188  CG  LYS A  11      19.912  19.516   9.291  1.00  5.09           C  
ATOM    189  CD  LYS A  11      19.937  19.828   7.794  1.00  5.09           C  
ATOM    190  CE  LYS A  11      18.549  20.232   7.240  1.00  5.09           C  
ATOM    191  NZ  LYS A  11      18.045  21.531   7.798  1.00  5.09           N  
ATOM    192  H   LYS A  11      20.015  17.069  10.722  1.00  5.09           H  
ATOM    193  HA  LYS A  11      22.371  18.409  11.555  1.00  5.09           H  
ATOM    194 1HB  LYS A  11      22.015  19.811   9.598  1.00  5.09           H  
ATOM    195 2HB  LYS A  11      21.580  18.157   9.194  1.00  5.09           H  
ATOM    196 1HG  LYS A  11      19.139  18.773   9.501  1.00  5.09           H  
ATOM    197 2HG  LYS A  11      19.653  20.432   9.812  1.00  5.09           H  
ATOM    198 1HD  LYS A  11      20.633  20.647   7.614  1.00  5.09           H  
ATOM    199 2HD  LYS A  11      20.288  18.952   7.249  1.00  5.09           H  
ATOM    200 1HE  LYS A  11      18.630  20.327   6.160  1.00  5.09           H  
ATOM    201 2HE  LYS A  11      17.827  19.448   7.474  1.00  5.09           H  
ATOM    202 1HZ  LYS A  11      17.153  21.747   7.399  1.00  5.09           H  
ATOM    203 2HZ  LYS A  11      17.928  21.477   8.819  1.00  5.09           H  
ATOM    204 3HZ  LYS A  11      18.691  22.270   7.588  1.00  5.09           H  
ATOM    205  N   ASP A  12      19.616  19.816  12.558  1.00  4.64           N  
ATOM    206  CA  ASP A  12      19.030  20.853  13.391  1.00  4.64           C  
ATOM    207  C   ASP A  12      18.867  20.385  14.830  1.00  4.64           C  
ATOM    208  O   ASP A  12      19.040  21.156  15.771  1.00  4.64           O  
ATOM    209  CB  ASP A  12      17.697  21.301  12.804  1.00  4.64           C  
ATOM    210  CG  ASP A  12      17.883  21.946  11.425  1.00  4.64           C  
ATOM    211  OD1 ASP A  12      18.617  22.914  11.331  1.00  4.64           O  
ATOM    212  OD2 ASP A  12      17.333  21.444  10.462  1.00  4.64           O  
ATOM    213  H   ASP A  12      19.029  19.025  12.315  1.00  4.64           H  
ATOM    214  HA  ASP A  12      19.699  21.702  13.397  1.00  4.64           H  
ATOM    215 1HB  ASP A  12      17.038  20.433  12.705  1.00  4.64           H  
ATOM    216 2HB  ASP A  12      17.216  22.009  13.475  1.00  4.64           H  
ATOM    217  N   ILE A  13      18.590  19.096  15.006  1.00  4.26           N  
ATOM    218  CA  ILE A  13      18.360  18.525  16.332  1.00  4.26           C  
ATOM    219  C   ILE A  13      19.577  18.699  17.224  1.00  4.26           C  
ATOM    220  O   ILE A  13      19.446  18.987  18.408  1.00  4.26           O  
ATOM    221  CB  ILE A  13      17.988  17.042  16.255  1.00  4.26           C  
ATOM    222  CG1 ILE A  13      16.594  16.891  15.614  1.00  4.26           C  
ATOM    223  CG2 ILE A  13      18.019  16.426  17.650  1.00  4.26           C  
ATOM    224  CD1 ILE A  13      16.242  15.475  15.220  1.00  4.26           C  
ATOM    225  H   ILE A  13      18.473  18.506  14.185  1.00  4.26           H  
ATOM    226  HA  ILE A  13      17.527  19.057  16.791  1.00  4.26           H  
ATOM    227  HB  ILE A  13      18.700  16.533  15.635  1.00  4.26           H  
ATOM    228 1HG1 ILE A  13      15.847  17.244  16.323  1.00  4.26           H  
ATOM    229 2HG1 ILE A  13      16.547  17.519  14.729  1.00  4.26           H  
ATOM    230 1HG2 ILE A  13      17.765  15.370  17.587  1.00  4.26           H  
ATOM    231 2HG2 ILE A  13      19.018  16.535  18.072  1.00  4.26           H  
ATOM    232 3HG2 ILE A  13      17.299  16.937  18.289  1.00  4.26           H  
ATOM    233 1HD1 ILE A  13      15.245  15.461  14.782  1.00  4.26           H  
ATOM    234 2HD1 ILE A  13      16.954  15.104  14.496  1.00  4.26           H  
ATOM    235 3HD1 ILE A  13      16.259  14.837  16.102  1.00  4.26           H  
ATOM    236  N   LYS A  14      20.769  18.507  16.658  1.00  3.93           N  
ATOM    237  CA  LYS A  14      22.019  18.683  17.401  1.00  3.93           C  
ATOM    238  C   LYS A  14      22.262  20.117  17.938  1.00  3.93           C  
ATOM    239  O   LYS A  14      23.138  20.311  18.789  1.00  3.93           O  
ATOM    240  CB  LYS A  14      23.214  18.290  16.537  1.00  3.93           C  
ATOM    241  CG  LYS A  14      23.485  19.236  15.366  1.00  3.93           C  
ATOM    242  CD  LYS A  14      24.676  18.767  14.543  1.00  3.93           C  
ATOM    243  CE  LYS A  14      24.992  19.741  13.417  1.00  3.93           C  
ATOM    244  NZ  LYS A  14      26.151  19.286  12.601  1.00  3.93           N  
ATOM    245  H   LYS A  14      20.812  18.225  15.676  1.00  3.93           H  
ATOM    246  HA  LYS A  14      21.987  18.017  18.261  1.00  3.93           H  
ATOM    247 1HB  LYS A  14      24.114  18.247  17.154  1.00  3.93           H  
ATOM    248 2HB  LYS A  14      23.047  17.295  16.122  1.00  3.93           H  
ATOM    249 1HG  LYS A  14      22.600  19.282  14.723  1.00  3.93           H  
ATOM    250 2HG  LYS A  14      23.688  20.237  15.740  1.00  3.93           H  
ATOM    251 1HD  LYS A  14      25.548  18.666  15.188  1.00  3.93           H  
ATOM    252 2HD  LYS A  14      24.447  17.792  14.109  1.00  3.93           H  
ATOM    253 1HE  LYS A  14      24.122  19.833  12.773  1.00  3.93           H  
ATOM    254 2HE  LYS A  14      25.219  20.718  13.844  1.00  3.93           H  
ATOM    255 1HZ  LYS A  14      26.327  19.958  11.866  1.00  3.93           H  
ATOM    256 2HZ  LYS A  14      26.970  19.209  13.188  1.00  3.93           H  
ATOM    257 3HZ  LYS A  14      25.942  18.388  12.193  1.00  3.93           H  
ATOM    258  N   LYS A  15      21.555  21.128  17.413  1.00  3.66           N  
ATOM    259  CA  LYS A  15      21.763  22.505  17.855  1.00  3.66           C  
ATOM    260  C   LYS A  15      21.382  22.587  19.319  1.00  3.66           C  
ATOM    261  O   LYS A  15      20.589  21.779  19.789  1.00  3.66           O  
ATOM    262  CB  LYS A  15      20.937  23.482  17.021  1.00  3.66           C  
ATOM    263  CG  LYS A  15      21.371  23.580  15.554  1.00  3.66           C  
ATOM    264  CD  LYS A  15      20.490  24.560  14.779  1.00  3.66           C  
ATOM    265  CE  LYS A  15      20.856  24.595  13.293  1.00  3.66           C  
ATOM    266  NZ  LYS A  15      19.979  25.525  12.530  1.00  3.66           N  
ATOM    267  H   LYS A  15      20.816  20.949  16.733  1.00  3.66           H  
ATOM    268  HA  LYS A  15      22.819  22.755  17.759  1.00  3.66           H  
ATOM    269 1HB  LYS A  15      19.890  23.182  17.045  1.00  3.66           H  
ATOM    270 2HB  LYS A  15      20.999  24.476  17.460  1.00  3.66           H  
ATOM    271 1HG  LYS A  15      22.407  23.911  15.500  1.00  3.66           H  
ATOM    272 2HG  LYS A  15      21.302  22.594  15.091  1.00  3.66           H  
ATOM    273 1HD  LYS A  15      19.449  24.240  14.868  1.00  3.66           H  
ATOM    274 2HD  LYS A  15      20.586  25.559  15.197  1.00  3.66           H  
ATOM    275 1HE  LYS A  15      21.892  24.902  13.174  1.00  3.66           H  
ATOM    276 2HE  LYS A  15      20.739  23.600  12.878  1.00  3.66           H  
ATOM    277 1HZ  LYS A  15      20.236  25.494  11.555  1.00  3.66           H  
ATOM    278 2HZ  LYS A  15      19.005  25.241  12.630  1.00  3.66           H  
ATOM    279 3HZ  LYS A  15      20.087  26.461  12.885  1.00  3.66           H  
ATOM    280  N   GLU A  16      22.002  23.502  20.072  1.00  3.42           N  
ATOM    281  CA  GLU A  16      21.758  23.695  21.521  1.00  3.42           C  
ATOM    282  C   GLU A  16      22.356  22.554  22.368  1.00  3.42           C  
ATOM    283  O   GLU A  16      23.061  22.808  23.341  1.00  3.42           O  
ATOM    284  CB  GLU A  16      20.264  23.886  21.844  1.00  3.42           C  
ATOM    285  CG  GLU A  16      19.666  25.177  21.277  1.00  3.42           C  
ATOM    286  CD  GLU A  16      18.197  25.359  21.605  1.00  3.42           C  
ATOM    287  OE1 GLU A  16      17.619  24.473  22.186  1.00  3.42           O  
ATOM    288  OE2 GLU A  16      17.660  26.390  21.270  1.00  3.42           O  
ATOM    289  H   GLU A  16      22.670  24.116  19.623  1.00  3.42           H  
ATOM    290  HA  GLU A  16      22.268  24.612  21.821  1.00  3.42           H  
ATOM    291 1HB  GLU A  16      19.665  23.050  21.518  1.00  3.42           H  
ATOM    292 2HB  GLU A  16      20.151  23.940  22.926  1.00  3.42           H  
ATOM    293 1HG  GLU A  16      20.223  26.024  21.678  1.00  3.42           H  
ATOM    294 2HG  GLU A  16      19.792  25.176  20.195  1.00  3.42           H  
ATOM    295  N   LEU A  17      22.098  21.299  21.988  1.00  3.23           N  
ATOM    296  CA  LEU A  17      22.697  20.169  22.676  1.00  3.23           C  
ATOM    297  C   LEU A  17      24.214  20.298  22.548  1.00  3.23           C  
ATOM    298  O   LEU A  17      24.937  20.234  23.552  1.00  3.23           O  
ATOM    299  CB  LEU A  17      22.235  18.864  22.012  1.00  3.23           C  
ATOM    300  CG  LEU A  17      20.780  18.492  22.211  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      20.447  17.300  21.323  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      20.552  18.167  23.675  1.00  3.23           C  
ATOM    303  H   LEU A  17      21.471  21.158  21.205  1.00  3.23           H  
ATOM    304  HA  LEU A  17      22.416  20.186  23.724  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      22.398  18.951  20.940  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      22.837  18.046  22.380  1.00  3.23           H  
ATOM    307  HG  LEU A  17      20.141  19.329  21.910  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      19.400  17.031  21.451  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      20.623  17.571  20.283  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      21.073  16.458  21.591  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      19.508  17.895  23.832  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      21.189  17.339  23.959  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      20.795  19.039  24.282  1.00  3.23           H  
ATOM    314  N   LEU A  18      24.693  20.629  21.335  1.00  3.09           N  
ATOM    315  CA  LEU A  18      26.119  20.872  21.117  1.00  3.09           C  
ATOM    316  C   LEU A  18      26.490  22.319  21.337  1.00  3.09           C  
ATOM    317  O   LEU A  18      26.974  23.023  20.446  1.00  3.09           O  
ATOM    318  CB  LEU A  18      26.554  20.431  19.721  1.00  3.09           C  
ATOM    319  CG  LEU A  18      28.058  20.616  19.413  1.00  3.09           C  
ATOM    320  CD1 LEU A  18      28.915  19.906  20.468  1.00  3.09           C  
ATOM    321  CD2 LEU A  18      28.331  20.032  18.032  1.00  3.09           C  
ATOM    322  H   LEU A  18      24.061  20.667  20.534  1.00  3.09           H  
ATOM    323  HA  LEU A  18      26.683  20.290  21.832  1.00  3.09           H  
ATOM    324 1HB  LEU A  18      26.314  19.378  19.601  1.00  3.09           H  
ATOM    325 2HB  LEU A  18      25.981  20.995  18.985  1.00  3.09           H  
ATOM    326  HG  LEU A  18      28.309  21.676  19.428  1.00  3.09           H  
ATOM    327 1HD1 LEU A  18      29.970  20.043  20.237  1.00  3.09           H  
ATOM    328 2HD1 LEU A  18      28.702  20.323  21.455  1.00  3.09           H  
ATOM    329 3HD1 LEU A  18      28.688  18.873  20.466  1.00  3.09           H  
ATOM    330 1HD2 LEU A  18      29.385  20.150  17.784  1.00  3.09           H  
ATOM    331 2HD2 LEU A  18      28.073  18.972  18.033  1.00  3.09           H  
ATOM    332 3HD2 LEU A  18      27.721  20.549  17.292  1.00  3.09           H  
ATOM    333  N   THR A  19      26.242  22.775  22.540  1.00  3.01           N  
ATOM    334  CA  THR A  19      26.691  24.086  22.943  1.00  3.01           C  
ATOM    335  C   THR A  19      27.017  24.070  24.421  1.00  3.01           C  
ATOM    336  O   THR A  19      26.219  23.621  25.234  1.00  3.01           O  
ATOM    337  CB  THR A  19      25.673  25.164  22.567  1.00  3.01           C  
ATOM    338  OG1 THR A  19      25.457  25.101  21.135  1.00  3.01           O  
ATOM    339  CG2 THR A  19      26.214  26.545  22.948  1.00  3.01           C  
ATOM    340  H   THR A  19      25.787  22.143  23.197  1.00  3.01           H  
ATOM    341  HA  THR A  19      27.614  24.317  22.410  1.00  3.01           H  
ATOM    342  HB  THR A  19      24.730  24.986  23.083  1.00  3.01           H  
ATOM    343  HG1 THR A  19      26.225  24.624  20.715  1.00  3.01           H  
ATOM    344 1HG2 THR A  19      25.492  27.305  22.665  1.00  3.01           H  
ATOM    345 2HG2 THR A  19      26.384  26.592  24.025  1.00  3.01           H  
ATOM    346 3HG2 THR A  19      27.154  26.724  22.427  1.00  3.01           H  
ATOM    347  N   CYS A  20      28.183  24.573  24.775  1.00  2.97           N  
ATOM    348  CA  CYS A  20      28.584  24.641  26.173  1.00  2.97           C  
ATOM    349  C   CYS A  20      27.934  25.841  26.870  1.00  2.97           C  
ATOM    350  O   CYS A  20      28.107  26.973  26.414  1.00  2.97           O  
ATOM    351  CB  CYS A  20      30.111  24.724  26.267  1.00  2.97           C  
ATOM    352  SG  CYS A  20      30.745  24.987  27.931  1.00  2.97           S  
ATOM    353  H   CYS A  20      28.801  24.925  24.059  1.00  2.97           H  
ATOM    354  HA  CYS A  20      28.281  23.715  26.653  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      30.544  23.794  25.888  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      30.477  25.524  25.635  1.00  2.97           H  
ATOM    357  N   PRO A  21      27.098  25.643  27.919  1.00  2.97           N  
ATOM    358  CA  PRO A  21      26.397  26.671  28.677  1.00  2.97           C  
ATOM    359  C   PRO A  21      27.186  27.206  29.869  1.00  2.97           C  
ATOM    360  O   PRO A  21      26.692  28.060  30.609  1.00  2.97           O  
ATOM    361  CB  PRO A  21      25.177  25.904  29.175  1.00  2.97           C  
ATOM    362  CG  PRO A  21      25.729  24.522  29.451  1.00  2.97           C  
ATOM    363  CD  PRO A  21      26.774  24.288  28.374  1.00  2.97           C  
ATOM    364  HA  PRO A  21      26.107  27.486  27.998  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      24.765  26.390  30.071  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      24.388  25.908  28.409  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      26.159  24.479  30.463  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      24.921  23.778  29.417  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      27.659  23.828  28.815  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      26.322  23.684  27.593  1.00  2.97           H  
ATOM    371  N   THR A  22      28.362  26.645  30.112  1.00  2.98           N  
ATOM    372  CA  THR A  22      29.112  26.958  31.317  1.00  2.98           C  
ATOM    373  C   THR A  22      29.604  28.412  31.238  1.00  2.98           C  
ATOM    374  O   THR A  22      30.208  28.789  30.246  1.00  2.98           O  
ATOM    375  CB  THR A  22      30.282  25.969  31.490  1.00  2.98           C  
ATOM    376  OG1 THR A  22      29.765  24.635  31.555  1.00  2.98           O  
ATOM    377  CG2 THR A  22      31.060  26.248  32.744  1.00  2.98           C  
ATOM    378  H   THR A  22      28.748  25.980  29.457  1.00  2.98           H  
ATOM    379  HA  THR A  22      28.452  26.809  32.159  1.00  2.98           H  
ATOM    380  HB  THR A  22      30.947  26.049  30.656  1.00  2.98           H  
ATOM    381  HG1 THR A  22      30.484  24.010  31.425  1.00  2.98           H  
ATOM    382 1HG2 THR A  22      31.868  25.529  32.837  1.00  2.98           H  
ATOM    383 2HG2 THR A  22      31.468  27.243  32.705  1.00  2.98           H  
ATOM    384 3HG2 THR A  22      30.404  26.156  33.603  1.00  2.98           H  
ATOM    385  N   PRO A  23      29.401  29.261  32.259  1.00  3.01           N  
ATOM    386  CA  PRO A  23      29.822  30.658  32.283  1.00  3.01           C  
ATOM    387  C   PRO A  23      31.278  30.908  31.873  1.00  3.01           C  
ATOM    388  O   PRO A  23      31.597  31.978  31.357  1.00  3.01           O  
ATOM    389  CB  PRO A  23      29.600  31.024  33.753  1.00  3.01           C  
ATOM    390  CG  PRO A  23      28.445  30.153  34.185  1.00  3.01           C  
ATOM    391  CD  PRO A  23      28.650  28.844  33.468  1.00  3.01           C  
ATOM    392  HA  PRO A  23      29.144  31.238  31.637  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      30.520  30.838  34.330  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      29.382  32.099  33.842  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      28.438  30.045  35.280  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      27.491  30.630  33.909  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      29.226  28.149  34.088  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      27.650  28.463  33.204  1.00  3.01           H  
ATOM    399  N   GLY A  24      32.171  29.950  32.131  1.00  3.05           N  
ATOM    400  CA  GLY A  24      33.576  30.132  31.786  1.00  3.05           C  
ATOM    401  C   GLY A  24      33.969  29.707  30.358  1.00  3.05           C  
ATOM    402  O   GLY A  24      35.132  29.867  29.980  1.00  3.05           O  
ATOM    403  H   GLY A  24      31.878  29.088  32.556  1.00  3.05           H  
ATOM    404 1HA  GLY A  24      33.840  31.180  31.925  1.00  3.05           H  
ATOM    405 2HA  GLY A  24      34.180  29.570  32.496  1.00  3.05           H  
ATOM    406  N   CYS A  25      33.049  29.114  29.586  1.00  3.12           N  
ATOM    407  CA  CYS A  25      33.400  28.673  28.230  1.00  3.12           C  
ATOM    408  C   CYS A  25      32.838  29.635  27.196  1.00  3.12           C  
ATOM    409  O   CYS A  25      31.910  30.391  27.475  1.00  3.12           O  
ATOM    410  CB  CYS A  25      32.922  27.239  27.939  1.00  3.12           C  
ATOM    411  SG  CYS A  25      31.125  27.026  27.938  1.00  3.12           S  
ATOM    412  H   CYS A  25      32.093  29.004  29.918  1.00  3.12           H  
ATOM    413  HA  CYS A  25      34.484  28.674  28.135  1.00  3.12           H  
ATOM    414 1HB  CYS A  25      33.288  26.935  26.960  1.00  3.12           H  
ATOM    415 2HB  CYS A  25      33.345  26.556  28.658  1.00  3.12           H  
ATOM    416  N   ASP A  26      33.367  29.589  25.974  1.00  3.20           N  
ATOM    417  CA  ASP A  26      32.842  30.448  24.911  1.00  3.20           C  
ATOM    418  C   ASP A  26      31.699  29.840  24.095  1.00  3.20           C  
ATOM    419  O   ASP A  26      31.235  30.440  23.127  1.00  3.20           O  
ATOM    420  CB  ASP A  26      33.982  30.839  23.974  1.00  3.20           C  
ATOM    421  CG  ASP A  26      34.618  29.642  23.238  1.00  3.20           C  
ATOM    422  OD1 ASP A  26      34.161  28.506  23.419  1.00  3.20           O  
ATOM    423  OD2 ASP A  26      35.564  29.870  22.520  1.00  3.20           O  
ATOM    424  H   ASP A  26      34.141  28.969  25.783  1.00  3.20           H  
ATOM    425  HA  ASP A  26      32.463  31.359  25.377  1.00  3.20           H  
ATOM    426 1HB  ASP A  26      33.606  31.540  23.228  1.00  3.20           H  
ATOM    427 2HB  ASP A  26      34.758  31.356  24.542  1.00  3.20           H  
ATOM    428  N   GLY A  27      31.263  28.642  24.464  1.00  3.33           N  
ATOM    429  CA  GLY A  27      30.171  27.974  23.766  1.00  3.33           C  
ATOM    430  C   GLY A  27      30.577  27.271  22.454  1.00  3.33           C  
ATOM    431  O   GLY A  27      29.718  26.700  21.782  1.00  3.33           O  
ATOM    432  H   GLY A  27      31.689  28.200  25.265  1.00  3.33           H  
ATOM    433 1HA  GLY A  27      29.707  27.259  24.437  1.00  3.33           H  
ATOM    434 2HA  GLY A  27      29.402  28.713  23.546  1.00  3.33           H  
ATOM    435  N   SER A  28      31.870  27.294  22.084  1.00  3.50           N  
ATOM    436  CA  SER A  28      32.329  26.716  20.812  1.00  3.50           C  
ATOM    437  C   SER A  28      32.197  25.200  20.630  1.00  3.50           C  
ATOM    438  O   SER A  28      32.204  24.714  19.497  1.00  3.50           O  
ATOM    439  CB  SER A  28      33.776  27.095  20.585  1.00  3.50           C  
ATOM    440  OG  SER A  28      34.605  26.524  21.556  1.00  3.50           O  
ATOM    441  H   SER A  28      32.571  27.761  22.674  1.00  3.50           H  
ATOM    442  HA  SER A  28      31.741  27.185  20.023  1.00  3.50           H  
ATOM    443 1HB  SER A  28      34.083  26.754  19.599  1.00  3.50           H  
ATOM    444 2HB  SER A  28      33.882  28.180  20.608  1.00  3.50           H  
ATOM    445  HG  SER A  28      34.535  27.134  22.335  1.00  3.50           H  
ATOM    446  N   GLY A  29      32.087  24.447  21.716  1.00  3.73           N  
ATOM    447  CA  GLY A  29      31.974  22.996  21.616  1.00  3.73           C  
ATOM    448  C   GLY A  29      32.625  22.303  22.801  1.00  3.73           C  
ATOM    449  O   GLY A  29      32.959  22.942  23.801  1.00  3.73           O  
ATOM    450  H   GLY A  29      32.091  24.894  22.618  1.00  3.73           H  
ATOM    451 1HA  GLY A  29      30.920  22.718  21.565  1.00  3.73           H  
ATOM    452 2HA  GLY A  29      32.439  22.656  20.693  1.00  3.73           H  
ATOM    453  N   HIS A  30      32.778  20.981  22.698  1.00  3.96           N  
ATOM    454  CA  HIS A  30      33.345  20.216  23.802  1.00  3.96           C  
ATOM    455  C   HIS A  30      34.567  19.393  23.418  1.00  3.96           C  
ATOM    456  O   HIS A  30      35.692  19.699  23.811  1.00  3.96           O  
ATOM    457  CB  HIS A  30      32.274  19.251  24.296  1.00  3.96           C  
ATOM    458  CG  HIS A  30      31.117  19.934  24.834  1.00  3.96           C  
ATOM    459  ND1 HIS A  30      30.101  20.439  24.043  1.00  3.96           N  
ATOM    460  CD2 HIS A  30      30.787  20.192  26.082  1.00  3.96           C  
ATOM    461  CE1 HIS A  30      29.199  20.986  24.822  1.00  3.96           C  
ATOM    462  NE2 HIS A  30      29.605  20.842  26.070  1.00  3.96           N  
ATOM    463  H   HIS A  30      32.498  20.512  21.852  1.00  3.96           H  
ATOM    464  HA  HIS A  30      33.633  20.884  24.612  1.00  3.96           H  
ATOM    465 1HB  HIS A  30      31.937  18.608  23.487  1.00  3.96           H  
ATOM    466 2HB  HIS A  30      32.693  18.612  25.076  1.00  3.96           H  
ATOM    467  HD2 HIS A  30      31.354  19.918  26.928  1.00  3.96           H  
ATOM    468  HE1 HIS A  30      28.277  21.455  24.497  1.00  3.96           H  
ATOM    469  HE2 HIS A  30      29.136  21.127  26.934  1.00  3.96           H  
ATOM    470  N   ILE A  31      34.334  18.362  22.617  1.00  4.16           N  
ATOM    471  CA  ILE A  31      35.383  17.462  22.178  1.00  4.16           C  
ATOM    472  C   ILE A  31      34.910  16.702  20.950  1.00  4.16           C  
ATOM    473  O   ILE A  31      33.722  16.390  20.840  1.00  4.16           O  
ATOM    474  CB  ILE A  31      35.729  16.475  23.308  1.00  4.16           C  
ATOM    475  CG1 ILE A  31      36.993  15.684  22.988  1.00  4.16           C  
ATOM    476  CG2 ILE A  31      34.560  15.524  23.501  1.00  4.16           C  
ATOM    477  CD1 ILE A  31      37.548  14.958  24.195  1.00  4.16           C  
ATOM    478  H   ILE A  31      33.390  18.182  22.316  1.00  4.16           H  
ATOM    479  HA  ILE A  31      36.268  18.042  21.915  1.00  4.16           H  
ATOM    480  HB  ILE A  31      35.913  17.028  24.231  1.00  4.16           H  
ATOM    481 1HG1 ILE A  31      36.769  14.942  22.219  1.00  4.16           H  
ATOM    482 2HG1 ILE A  31      37.755  16.363  22.608  1.00  4.16           H  
ATOM    483 1HG2 ILE A  31      34.788  14.824  24.303  1.00  4.16           H  
ATOM    484 2HG2 ILE A  31      33.664  16.087  23.753  1.00  4.16           H  
ATOM    485 3HG2 ILE A  31      34.394  14.968  22.574  1.00  4.16           H  
ATOM    486 1HD1 ILE A  31      38.445  14.410  23.906  1.00  4.16           H  
ATOM    487 2HD1 ILE A  31      37.797  15.683  24.973  1.00  4.16           H  
ATOM    488 3HD1 ILE A  31      36.802  14.261  24.572  1.00  4.16           H  
ATOM    489  N   THR A  32      35.809  16.387  20.035  1.00  4.25           N  
ATOM    490  CA  THR A  32      35.420  15.554  18.909  1.00  4.25           C  
ATOM    491  C   THR A  32      35.012  14.176  19.428  1.00  4.25           C  
ATOM    492  O   THR A  32      35.757  13.567  20.196  1.00  4.25           O  
ATOM    493  CB  THR A  32      36.569  15.417  17.897  1.00  4.25           C  
ATOM    494  OG1 THR A  32      36.950  16.718  17.428  1.00  4.25           O  
ATOM    495  CG2 THR A  32      36.135  14.560  16.716  1.00  4.25           C  
ATOM    496  H   THR A  32      36.767  16.691  20.139  1.00  4.25           H  
ATOM    497  HA  THR A  32      34.561  16.005  18.413  1.00  4.25           H  
ATOM    498  HB  THR A  32      37.424  14.949  18.384  1.00  4.25           H  
ATOM    499  HG1 THR A  32      37.664  16.632  16.788  1.00  4.25           H  
ATOM    500 1HG2 THR A  32      36.959  14.474  16.009  1.00  4.25           H  
ATOM    501 2HG2 THR A  32      35.855  13.568  17.065  1.00  4.25           H  
ATOM    502 3HG2 THR A  32      35.282  15.026  16.225  1.00  4.25           H  
ATOM    503  N   GLY A  33      33.857  13.670  19.002  1.00  4.21           N  
ATOM    504  CA  GLY A  33      33.429  12.353  19.458  1.00  4.21           C  
ATOM    505  C   GLY A  33      31.974  12.047  19.122  1.00  4.21           C  
ATOM    506  O   GLY A  33      31.255  12.882  18.578  1.00  4.21           O  
ATOM    507  H   GLY A  33      33.275  14.208  18.377  1.00  4.21           H  
ATOM    508 1HA  GLY A  33      34.070  11.595  19.010  1.00  4.21           H  
ATOM    509 2HA  GLY A  33      33.573  12.286  20.536  1.00  4.21           H  
ATOM    510  N   ASN A  34      31.547  10.828  19.461  1.00  4.06           N  
ATOM    511  CA  ASN A  34      30.180  10.367  19.200  1.00  4.06           C  
ATOM    512  C   ASN A  34      29.126  11.090  20.034  1.00  4.06           C  
ATOM    513  O   ASN A  34      27.978  11.243  19.612  1.00  4.06           O  
ATOM    514  CB  ASN A  34      30.083   8.876  19.456  1.00  4.06           C  
ATOM    515  CG  ASN A  34      30.772   8.068  18.396  1.00  4.06           C  
ATOM    516  OD1 ASN A  34      30.961   8.528  17.263  1.00  4.06           O  
ATOM    517  ND2 ASN A  34      31.158   6.866  18.739  1.00  4.06           N  
ATOM    518  H   ASN A  34      32.199  10.194  19.901  1.00  4.06           H  
ATOM    519  HA  ASN A  34      29.949  10.561  18.152  1.00  4.06           H  
ATOM    520 1HB  ASN A  34      30.529   8.643  20.423  1.00  4.06           H  
ATOM    521 2HB  ASN A  34      29.034   8.583  19.504  1.00  4.06           H  
ATOM    522 1HD2 ASN A  34      31.624   6.282  18.073  1.00  4.06           H  
ATOM    523 2HD2 ASN A  34      30.989   6.528  19.664  1.00  4.06           H  
ATOM    524  N   TYR A  35      29.518  11.532  21.221  1.00  3.86           N  
ATOM    525  CA  TYR A  35      28.600  12.209  22.119  1.00  3.86           C  
ATOM    526  C   TYR A  35      28.829  13.707  22.046  1.00  3.86           C  
ATOM    527  O   TYR A  35      29.267  14.351  23.002  1.00  3.86           O  
ATOM    528  CB  TYR A  35      28.777  11.663  23.530  1.00  3.86           C  
ATOM    529  CG  TYR A  35      28.474  10.185  23.568  1.00  3.86           C  
ATOM    530  CD1 TYR A  35      29.502   9.268  23.387  1.00  3.86           C  
ATOM    531  CD2 TYR A  35      27.176   9.743  23.755  1.00  3.86           C  
ATOM    532  CE1 TYR A  35      29.231   7.916  23.397  1.00  3.86           C  
ATOM    533  CE2 TYR A  35      26.904   8.389  23.766  1.00  3.86           C  
ATOM    534  CZ  TYR A  35      27.926   7.478  23.586  1.00  3.86           C  
ATOM    535  OH  TYR A  35      27.654   6.129  23.594  1.00  3.86           O  
ATOM    536  H   TYR A  35      30.476  11.394  21.502  1.00  3.86           H  
ATOM    537  HA  TYR A  35      27.578  12.015  21.796  1.00  3.86           H  
ATOM    538 1HB  TYR A  35      29.801  11.820  23.867  1.00  3.86           H  
ATOM    539 2HB  TYR A  35      28.106  12.178  24.221  1.00  3.86           H  
ATOM    540  HD1 TYR A  35      30.522   9.618  23.234  1.00  3.86           H  
ATOM    541  HD2 TYR A  35      26.368  10.463  23.891  1.00  3.86           H  
ATOM    542  HE1 TYR A  35      30.036   7.196  23.252  1.00  3.86           H  
ATOM    543  HE2 TYR A  35      25.882   8.039  23.911  1.00  3.86           H  
ATOM    544  HH  TYR A  35      26.714   5.994  23.740  1.00  3.86           H  
ATOM    545  N   ALA A  36      28.500  14.277  20.899  1.00  3.68           N  
ATOM    546  CA  ALA A  36      28.737  15.690  20.647  1.00  3.68           C  
ATOM    547  C   ALA A  36      27.658  16.559  21.287  1.00  3.68           C  
ATOM    548  O   ALA A  36      26.804  17.112  20.598  1.00  3.68           O  
ATOM    549  CB  ALA A  36      28.809  15.941  19.151  1.00  3.68           C  
ATOM    550  H   ALA A  36      28.121  13.689  20.163  1.00  3.68           H  
ATOM    551  HA  ALA A  36      29.694  15.959  21.095  1.00  3.68           H  
ATOM    552 1HB  ALA A  36      29.021  16.987  18.969  1.00  3.68           H  
ATOM    553 2HB  ALA A  36      29.607  15.327  18.723  1.00  3.68           H  
ATOM    554 3HB  ALA A  36      27.860  15.675  18.692  1.00  3.68           H  
ATOM    555  N   SER A  37      27.690  16.650  22.610  1.00  3.55           N  
ATOM    556  CA  SER A  37      26.721  17.454  23.352  1.00  3.55           C  
ATOM    557  C   SER A  37      27.240  17.783  24.737  1.00  3.55           C  
ATOM    558  O   SER A  37      28.253  17.245  25.173  1.00  3.55           O  
ATOM    559  CB  SER A  37      25.395  16.752  23.511  1.00  3.55           C  
ATOM    560  OG  SER A  37      25.476  15.728  24.452  1.00  3.55           O  
ATOM    561  H   SER A  37      28.414  16.120  23.097  1.00  3.55           H  
ATOM    562  HA  SER A  37      26.566  18.379  22.819  1.00  3.55           H  
ATOM    563 1HB  SER A  37      24.633  17.465  23.814  1.00  3.55           H  
ATOM    564 2HB  SER A  37      25.091  16.340  22.551  1.00  3.55           H  
ATOM    565  HG  SER A  37      26.393  15.410  24.416  1.00  3.55           H  
ATOM    566  N   HIS A  38      26.487  18.596  25.477  1.00  3.48           N  
ATOM    567  CA  HIS A  38      26.878  18.902  26.855  1.00  3.48           C  
ATOM    568  C   HIS A  38      26.219  17.943  27.852  1.00  3.48           C  
ATOM    569  O   HIS A  38      26.217  18.195  29.059  1.00  3.48           O  
ATOM    570  CB  HIS A  38      26.487  20.331  27.255  1.00  3.48           C  
ATOM    571  CG  HIS A  38      27.101  20.777  28.574  1.00  3.48           C  
ATOM    572  ND1 HIS A  38      28.431  21.148  28.691  1.00  3.48           N  
ATOM    573  CD2 HIS A  38      26.571  20.887  29.815  1.00  3.48           C  
ATOM    574  CE1 HIS A  38      28.686  21.472  29.953  1.00  3.48           C  
ATOM    575  NE2 HIS A  38      27.577  21.321  30.652  1.00  3.48           N  
ATOM    576  H   HIS A  38      25.682  19.054  25.046  1.00  3.48           H  
ATOM    577  HA  HIS A  38      27.955  18.790  26.962  1.00  3.48           H  
ATOM    578 1HB  HIS A  38      26.765  21.037  26.476  1.00  3.48           H  
ATOM    579 2HB  HIS A  38      25.403  20.386  27.355  1.00  3.48           H  
ATOM    580  HD2 HIS A  38      25.541  20.670  30.099  1.00  3.48           H  
ATOM    581  HE1 HIS A  38      29.641  21.806  30.350  1.00  3.48           H  
ATOM    582  HE2 HIS A  38      27.476  21.495  31.644  1.00  3.48           H  
ATOM    583  N   ARG A  39      25.659  16.846  27.349  1.00  3.46           N  
ATOM    584  CA  ARG A  39      25.088  15.812  28.188  1.00  3.46           C  
ATOM    585  C   ARG A  39      26.269  14.937  28.558  1.00  3.46           C  
ATOM    586  O   ARG A  39      27.306  15.055  27.913  1.00  3.46           O  
ATOM    587  CB  ARG A  39      24.037  15.037  27.421  1.00  3.46           C  
ATOM    588  CG  ARG A  39      22.847  15.891  26.991  1.00  3.46           C  
ATOM    589  CD  ARG A  39      21.908  15.165  26.098  1.00  3.46           C  
ATOM    590  NE  ARG A  39      22.515  14.873  24.796  1.00  3.46           N  
ATOM    591  CZ  ARG A  39      21.860  14.305  23.757  1.00  3.46           C  
ATOM    592  NH1 ARG A  39      20.588  13.987  23.876  1.00  3.46           N  
ATOM    593  NH2 ARG A  39      22.487  14.072  22.616  1.00  3.46           N  
ATOM    594  H   ARG A  39      25.662  16.676  26.343  1.00  3.46           H  
ATOM    595  HA  ARG A  39      24.655  16.249  29.087  1.00  3.46           H  
ATOM    596 1HB  ARG A  39      24.481  14.594  26.535  1.00  3.46           H  
ATOM    597 2HB  ARG A  39      23.662  14.223  28.039  1.00  3.46           H  
ATOM    598 1HG  ARG A  39      22.301  16.224  27.873  1.00  3.46           H  
ATOM    599 2HG  ARG A  39      23.219  16.762  26.445  1.00  3.46           H  
ATOM    600 1HD  ARG A  39      21.621  14.222  26.560  1.00  3.46           H  
ATOM    601 2HD  ARG A  39      21.020  15.773  25.934  1.00  3.46           H  
ATOM    602  HE  ARG A  39      23.509  15.109  24.671  1.00  3.46           H  
ATOM    603 1HH1 ARG A  39      20.102  14.165  24.743  1.00  3.46           H  
ATOM    604 2HH1 ARG A  39      20.098  13.566  23.100  1.00  3.46           H  
ATOM    605 1HH2 ARG A  39      23.463  14.316  22.514  1.00  3.46           H  
ATOM    606 2HH2 ARG A  39      21.991  13.650  21.846  1.00  3.46           H  
ATOM    607  N   SER A  40      26.166  14.093  29.586  1.00  3.43           N  
ATOM    608  CA  SER A  40      27.312  13.238  29.915  1.00  3.43           C  
ATOM    609  C   SER A  40      28.585  14.070  30.122  1.00  3.43           C  
ATOM    610  O   SER A  40      29.578  13.902  29.395  1.00  3.43           O  
ATOM    611  CB  SER A  40      27.540  12.197  28.826  1.00  3.43           C  
ATOM    612  OG  SER A  40      26.420  11.362  28.686  1.00  3.43           O  
ATOM    613  H   SER A  40      25.310  14.030  30.117  1.00  3.43           H  
ATOM    614  HA  SER A  40      27.095  12.716  30.848  1.00  3.43           H  
ATOM    615 1HB  SER A  40      27.765  12.670  27.874  1.00  3.43           H  
ATOM    616 2HB  SER A  40      28.407  11.596  29.092  1.00  3.43           H  
ATOM    617  HG  SER A  40      26.677  10.679  28.061  1.00  3.43           H  
ATOM    618  N   LEU A  41      28.546  14.981  31.114  1.00  3.36           N  
ATOM    619  CA  LEU A  41      29.671  15.883  31.328  1.00  3.36           C  
ATOM    620  C   LEU A  41      30.957  15.085  31.396  1.00  3.36           C  
ATOM    621  O   LEU A  41      31.159  14.244  32.276  1.00  3.36           O  
ATOM    622  CB  LEU A  41      29.498  16.659  32.642  1.00  3.36           C  
ATOM    623  CG  LEU A  41      30.582  17.692  32.945  1.00  3.36           C  
ATOM    624  CD1 LEU A  41      30.500  18.825  31.929  1.00  3.36           C  
ATOM    625  CD2 LEU A  41      30.424  18.206  34.385  1.00  3.36           C  
ATOM    626  H   LEU A  41      27.719  15.061  31.685  1.00  3.36           H  
ATOM    627  HA  LEU A  41      29.727  16.582  30.493  1.00  3.36           H  
ATOM    628 1HB  LEU A  41      28.543  17.179  32.613  1.00  3.36           H  
ATOM    629 2HB  LEU A  41      29.480  15.946  33.467  1.00  3.36           H  
ATOM    630  HG  LEU A  41      31.547  17.223  32.843  1.00  3.36           H  
ATOM    631 1HD1 LEU A  41      31.278  19.552  32.129  1.00  3.36           H  
ATOM    632 2HD1 LEU A  41      30.628  18.423  30.925  1.00  3.36           H  
ATOM    633 3HD1 LEU A  41      29.527  19.305  32.005  1.00  3.36           H  
ATOM    634 1HD2 LEU A  41      31.204  18.926  34.610  1.00  3.36           H  
ATOM    635 2HD2 LEU A  41      29.452  18.681  34.499  1.00  3.36           H  
ATOM    636 3HD2 LEU A  41      30.502  17.368  35.074  1.00  3.36           H  
ATOM    637  N   SER A  42      31.797  15.366  30.417  1.00  3.23           N  
ATOM    638  CA  SER A  42      33.046  14.693  30.154  1.00  3.23           C  
ATOM    639  C   SER A  42      34.049  15.631  29.476  1.00  3.23           C  
ATOM    640  O   SER A  42      34.877  16.255  30.129  1.00  3.23           O  
ATOM    641  CB  SER A  42      32.756  13.444  29.336  1.00  3.23           C  
ATOM    642  OG  SER A  42      32.078  13.784  28.169  1.00  3.23           O  
ATOM    643  H   SER A  42      31.507  16.081  29.771  1.00  3.23           H  
ATOM    644  HA  SER A  42      33.471  14.380  31.108  1.00  3.23           H  
ATOM    645 1HB  SER A  42      33.695  12.949  29.086  1.00  3.23           H  
ATOM    646 2HB  SER A  42      32.157  12.745  29.922  1.00  3.23           H  
ATOM    647  HG  SER A  42      31.116  13.876  28.461  1.00  3.23           H  
ATOM    648  N   GLY A  43      33.960  15.695  28.139  1.00  3.08           N  
ATOM    649  CA  GLY A  43      34.838  16.479  27.256  1.00  3.08           C  
ATOM    650  C   GLY A  43      34.853  18.001  27.484  1.00  3.08           C  
ATOM    651  O   GLY A  43      35.761  18.685  27.020  1.00  3.08           O  
ATOM    652  H   GLY A  43      33.230  15.127  27.727  1.00  3.08           H  
ATOM    653 1HA  GLY A  43      35.856  16.100  27.350  1.00  3.08           H  
ATOM    654 2HA  GLY A  43      34.542  16.289  26.231  1.00  3.08           H  
ATOM    655  N   CYS A  44      33.866  18.548  28.190  1.00  2.95           N  
ATOM    656  CA  CYS A  44      33.862  19.985  28.451  1.00  2.95           C  
ATOM    657  C   CYS A  44      35.164  20.333  29.174  1.00  2.95           C  
ATOM    658  O   CYS A  44      35.438  19.749  30.220  1.00  2.95           O  
ATOM    659  CB  CYS A  44      32.705  20.392  29.383  1.00  2.95           C  
ATOM    660  SG  CYS A  44      32.591  22.172  29.751  1.00  2.95           S  
ATOM    661  H   CYS A  44      33.139  17.959  28.557  1.00  2.95           H  
ATOM    662  HA  CYS A  44      33.770  20.494  27.497  1.00  2.95           H  
ATOM    663 1HB  CYS A  44      31.753  20.056  29.012  1.00  2.95           H  
ATOM    664 2HB  CYS A  44      32.850  19.893  30.323  1.00  2.95           H  
ATOM    665  HG  CYS A  44      32.199  22.555  28.529  1.00  2.95           H  
ATOM    666  N   PRO A  45      35.951  21.325  28.725  1.00  2.89           N  
ATOM    667  CA  PRO A  45      37.226  21.701  29.319  1.00  2.89           C  
ATOM    668  C   PRO A  45      37.074  22.176  30.762  1.00  2.89           C  
ATOM    669  O   PRO A  45      38.030  22.175  31.536  1.00  2.89           O  
ATOM    670  CB  PRO A  45      37.707  22.826  28.390  1.00  2.89           C  
ATOM    671  CG  PRO A  45      36.452  23.357  27.722  1.00  2.89           C  
ATOM    672  CD  PRO A  45      35.557  22.151  27.561  1.00  2.89           C  
ATOM    673  HA  PRO A  45      37.906  20.839  29.268  1.00  2.89           H  
ATOM    674 1HB  PRO A  45      38.228  23.596  28.980  1.00  2.89           H  
ATOM    675 2HB  PRO A  45      38.436  22.426  27.670  1.00  2.89           H  
ATOM    676 1HG  PRO A  45      35.996  24.143  28.338  1.00  2.89           H  
ATOM    677 2HG  PRO A  45      36.701  23.818  26.754  1.00  2.89           H  
ATOM    678 1HD  PRO A  45      34.527  22.503  27.620  1.00  2.89           H  
ATOM    679 2HD  PRO A  45      35.768  21.615  26.616  1.00  2.89           H  
ATOM    680  N   LEU A  46      35.864  22.579  31.115  1.00  2.93           N  
ATOM    681  CA  LEU A  46      35.552  23.062  32.439  1.00  2.93           C  
ATOM    682  C   LEU A  46      34.876  22.002  33.299  1.00  2.93           C  
ATOM    683  O   LEU A  46      34.407  22.314  34.398  1.00  2.93           O  
ATOM    684  CB  LEU A  46      34.651  24.272  32.309  1.00  2.93           C  
ATOM    685  CG  LEU A  46      35.265  25.383  31.532  1.00  2.93           C  
ATOM    686  CD1 LEU A  46      34.312  26.475  31.400  1.00  2.93           C  
ATOM    687  CD2 LEU A  46      36.519  25.847  32.224  1.00  2.93           C  
ATOM    688  H   LEU A  46      35.122  22.555  30.435  1.00  2.93           H  
ATOM    689  HA  LEU A  46      36.479  23.360  32.926  1.00  2.93           H  
ATOM    690 1HB  LEU A  46      33.728  23.984  31.821  1.00  2.93           H  
ATOM    691 2HB  LEU A  46      34.416  24.645  33.305  1.00  2.93           H  
ATOM    692  HG  LEU A  46      35.509  25.032  30.533  1.00  2.93           H  
ATOM    693 1HD1 LEU A  46      34.791  27.238  30.821  1.00  2.93           H  
ATOM    694 2HD1 LEU A  46      33.421  26.124  30.893  1.00  2.93           H  
ATOM    695 3HD1 LEU A  46      34.049  26.857  32.381  1.00  2.93           H  
ATOM    696 1HD2 LEU A  46      36.970  26.658  31.650  1.00  2.93           H  
ATOM    697 2HD2 LEU A  46      36.271  26.203  33.223  1.00  2.93           H  
ATOM    698 3HD2 LEU A  46      37.224  25.017  32.298  1.00  2.93           H  
ATOM    699  N   ALA A  47      34.806  20.756  32.815  1.00  3.06           N  
ATOM    700  CA  ALA A  47      34.139  19.693  33.563  1.00  3.06           C  
ATOM    701  C   ALA A  47      34.751  19.465  34.930  1.00  3.06           C  
ATOM    702  O   ALA A  47      34.034  19.284  35.909  1.00  3.06           O  
ATOM    703  CB  ALA A  47      34.214  18.380  32.807  1.00  3.06           C  
ATOM    704  H   ALA A  47      35.202  20.528  31.903  1.00  3.06           H  
ATOM    705  HA  ALA A  47      33.099  19.982  33.697  1.00  3.06           H  
ATOM    706 1HB  ALA A  47      33.704  17.609  33.372  1.00  3.06           H  
ATOM    707 2HB  ALA A  47      33.756  18.474  31.832  1.00  3.06           H  
ATOM    708 3HB  ALA A  47      35.254  18.093  32.675  1.00  3.06           H  
ATOM    709  N   ASP A  48      36.075  19.540  35.037  1.00  3.25           N  
ATOM    710  CA  ASP A  48      36.690  19.290  36.332  1.00  3.25           C  
ATOM    711  C   ASP A  48      36.356  20.424  37.281  1.00  3.25           C  
ATOM    712  O   ASP A  48      36.021  20.199  38.445  1.00  3.25           O  
ATOM    713  CB  ASP A  48      38.208  19.143  36.198  1.00  3.25           C  
ATOM    714  CG  ASP A  48      38.894  18.646  37.480  1.00  3.25           C  
ATOM    715  OD1 ASP A  48      38.618  17.541  37.889  1.00  3.25           O  
ATOM    716  OD2 ASP A  48      39.686  19.375  38.040  1.00  3.25           O  
ATOM    717  H   ASP A  48      36.643  19.724  34.221  1.00  3.25           H  
ATOM    718  HA  ASP A  48      36.282  18.365  36.743  1.00  3.25           H  
ATOM    719 1HB  ASP A  48      38.435  18.449  35.390  1.00  3.25           H  
ATOM    720 2HB  ASP A  48      38.641  20.109  35.930  1.00  3.25           H  
ATOM    721  N   LYS A  49      36.415  21.655  36.784  1.00  3.47           N  
ATOM    722  CA  LYS A  49      36.127  22.794  37.636  1.00  3.47           C  
ATOM    723  C   LYS A  49      34.664  22.785  38.051  1.00  3.47           C  
ATOM    724  O   LYS A  49      34.333  23.079  39.201  1.00  3.47           O  
ATOM    725  CB  LYS A  49      36.498  24.099  36.937  1.00  3.47           C  
ATOM    726  CG  LYS A  49      38.007  24.297  36.788  1.00  3.47           C  
ATOM    727  CD  LYS A  49      38.365  25.608  36.093  1.00  3.47           C  
ATOM    728  CE  LYS A  49      39.887  25.778  36.027  1.00  3.47           C  
ATOM    729  NZ  LYS A  49      40.298  27.055  35.371  1.00  3.47           N  
ATOM    730  H   LYS A  49      36.663  21.796  35.817  1.00  3.47           H  
ATOM    731  HA  LYS A  49      36.731  22.711  38.540  1.00  3.47           H  
ATOM    732 1HB  LYS A  49      36.048  24.117  35.938  1.00  3.47           H  
ATOM    733 2HB  LYS A  49      36.095  24.942  37.497  1.00  3.47           H  
ATOM    734 1HG  LYS A  49      38.469  24.281  37.776  1.00  3.47           H  
ATOM    735 2HG  LYS A  49      38.416  23.468  36.206  1.00  3.47           H  
ATOM    736 1HD  LYS A  49      37.963  25.603  35.079  1.00  3.47           H  
ATOM    737 2HD  LYS A  49      37.932  26.447  36.637  1.00  3.47           H  
ATOM    738 1HE  LYS A  49      40.282  25.762  37.042  1.00  3.47           H  
ATOM    739 2HE  LYS A  49      40.312  24.944  35.470  1.00  3.47           H  
ATOM    740 1HZ  LYS A  49      41.306  27.113  35.363  1.00  3.47           H  
ATOM    741 2HZ  LYS A  49      39.958  27.089  34.422  1.00  3.47           H  
ATOM    742 3HZ  LYS A  49      39.921  27.836  35.890  1.00  3.47           H  
ATOM    743  N   SER A  50      33.787  22.388  37.129  1.00  3.67           N  
ATOM    744  CA  SER A  50      32.368  22.352  37.414  1.00  3.67           C  
ATOM    745  C   SER A  50      32.095  21.352  38.530  1.00  3.67           C  
ATOM    746  O   SER A  50      31.394  21.661  39.498  1.00  3.67           O  
ATOM    747  CB  SER A  50      31.619  21.937  36.160  1.00  3.67           C  
ATOM    748  OG  SER A  50      31.777  22.892  35.138  1.00  3.67           O  
ATOM    749  H   SER A  50      34.104  22.150  36.193  1.00  3.67           H  
ATOM    750  HA  SER A  50      32.044  23.342  37.735  1.00  3.67           H  
ATOM    751 1HB  SER A  50      31.994  20.975  35.821  1.00  3.67           H  
ATOM    752 2HB  SER A  50      30.564  21.813  36.391  1.00  3.67           H  
ATOM    753  HG  SER A  50      32.732  22.862  34.895  1.00  3.67           H  
ATOM    754  N   LEU A  51      32.712  20.174  38.433  1.00  3.84           N  
ATOM    755  CA  LEU A  51      32.525  19.150  39.444  1.00  3.84           C  
ATOM    756  C   LEU A  51      33.113  19.586  40.778  1.00  3.84           C  
ATOM    757  O   LEU A  51      32.505  19.373  41.828  1.00  3.84           O  
ATOM    758  CB  LEU A  51      33.150  17.853  38.949  1.00  3.84           C  
ATOM    759  CG  LEU A  51      32.402  17.227  37.754  1.00  3.84           C  
ATOM    760  CD1 LEU A  51      33.209  16.080  37.182  1.00  3.84           C  
ATOM    761  CD2 LEU A  51      31.033  16.764  38.216  1.00  3.84           C  
ATOM    762  H   LEU A  51      33.292  19.967  37.617  1.00  3.84           H  
ATOM    763  HA  LEU A  51      31.458  18.991  39.577  1.00  3.84           H  
ATOM    764 1HB  LEU A  51      34.177  18.060  38.633  1.00  3.84           H  
ATOM    765 2HB  LEU A  51      33.172  17.132  39.764  1.00  3.84           H  
ATOM    766  HG  LEU A  51      32.277  17.970  36.977  1.00  3.84           H  
ATOM    767 1HD1 LEU A  51      32.678  15.652  36.330  1.00  3.84           H  
ATOM    768 2HD1 LEU A  51      34.181  16.457  36.852  1.00  3.84           H  
ATOM    769 3HD1 LEU A  51      33.352  15.317  37.944  1.00  3.84           H  
ATOM    770 1HD2 LEU A  51      30.492  16.331  37.376  1.00  3.84           H  
ATOM    771 2HD2 LEU A  51      31.148  16.015  38.999  1.00  3.84           H  
ATOM    772 3HD2 LEU A  51      30.481  17.613  38.604  1.00  3.84           H  
ATOM    773  N   ARG A  52      34.273  20.241  40.752  1.00  3.97           N  
ATOM    774  CA  ARG A  52      34.872  20.710  41.990  1.00  3.97           C  
ATOM    775  C   ARG A  52      34.005  21.754  42.669  1.00  3.97           C  
ATOM    776  O   ARG A  52      33.849  21.731  43.894  1.00  3.97           O  
ATOM    777  CB  ARG A  52      36.267  21.240  41.740  1.00  3.97           C  
ATOM    778  CG  ARG A  52      37.300  20.149  41.453  1.00  3.97           C  
ATOM    779  CD  ARG A  52      38.633  20.707  41.167  1.00  3.97           C  
ATOM    780  NE  ARG A  52      39.593  19.662  40.847  1.00  3.97           N  
ATOM    781  CZ  ARG A  52      40.293  18.954  41.755  1.00  3.97           C  
ATOM    782  NH1 ARG A  52      40.139  19.194  43.045  1.00  3.97           N  
ATOM    783  NH2 ARG A  52      41.137  18.017  41.357  1.00  3.97           N  
ATOM    784  H   ARG A  52      34.765  20.393  39.869  1.00  3.97           H  
ATOM    785  HA  ARG A  52      34.959  19.870  42.662  1.00  3.97           H  
ATOM    786 1HB  ARG A  52      36.246  21.912  40.882  1.00  3.97           H  
ATOM    787 2HB  ARG A  52      36.603  21.815  42.600  1.00  3.97           H  
ATOM    788 1HG  ARG A  52      37.384  19.497  42.319  1.00  3.97           H  
ATOM    789 2HG  ARG A  52      36.988  19.557  40.596  1.00  3.97           H  
ATOM    790 1HD  ARG A  52      38.560  21.368  40.301  1.00  3.97           H  
ATOM    791 2HD  ARG A  52      38.999  21.263  42.026  1.00  3.97           H  
ATOM    792  HE  ARG A  52      39.732  19.441  39.843  1.00  3.97           H  
ATOM    793 1HH1 ARG A  52      39.495  19.910  43.350  1.00  3.97           H  
ATOM    794 2HH1 ARG A  52      40.665  18.664  43.724  1.00  3.97           H  
ATOM    795 1HH2 ARG A  52      41.261  17.825  40.366  1.00  3.97           H  
ATOM    796 2HH2 ARG A  52      41.657  17.489  42.035  1.00  3.97           H  
ATOM    797  N   ASN A  53      33.393  22.640  41.882  1.00  4.10           N  
ATOM    798  CA  ASN A  53      32.523  23.654  42.450  1.00  4.10           C  
ATOM    799  C   ASN A  53      31.303  23.000  43.089  1.00  4.10           C  
ATOM    800  O   ASN A  53      30.878  23.395  44.178  1.00  4.10           O  
ATOM    801  CB  ASN A  53      32.107  24.642  41.385  1.00  4.10           C  
ATOM    802  CG  ASN A  53      33.232  25.559  40.973  1.00  4.10           C  
ATOM    803  OD1 ASN A  53      34.214  25.752  41.704  1.00  4.10           O  
ATOM    804  ND2 ASN A  53      33.107  26.130  39.802  1.00  4.10           N  
ATOM    805  H   ASN A  53      33.563  22.633  40.876  1.00  4.10           H  
ATOM    806  HA  ASN A  53      33.066  24.182  43.234  1.00  4.10           H  
ATOM    807 1HB  ASN A  53      31.766  24.094  40.506  1.00  4.10           H  
ATOM    808 2HB  ASN A  53      31.272  25.238  41.745  1.00  4.10           H  
ATOM    809 1HD2 ASN A  53      33.820  26.744  39.468  1.00  4.10           H  
ATOM    810 2HD2 ASN A  53      32.302  25.944  39.242  1.00  4.10           H  
ATOM    811  N   LEU A  54      30.767  21.961  42.444  1.00  4.32           N  
ATOM    812  CA  LEU A  54      29.624  21.269  43.016  1.00  4.32           C  
ATOM    813  C   LEU A  54      30.010  20.578  44.316  1.00  4.32           C  
ATOM    814  O   LEU A  54      29.275  20.647  45.304  1.00  4.32           O  
ATOM    815  CB  LEU A  54      29.076  20.251  42.016  1.00  4.32           C  
ATOM    816  CG  LEU A  54      28.400  20.859  40.793  1.00  4.32           C  
ATOM    817  CD1 LEU A  54      28.089  19.760  39.787  1.00  4.32           C  
ATOM    818  CD2 LEU A  54      27.140  21.576  41.239  1.00  4.32           C  
ATOM    819  H   LEU A  54      31.135  21.678  41.534  1.00  4.32           H  
ATOM    820  HA  LEU A  54      28.850  22.001  43.230  1.00  4.32           H  
ATOM    821 1HB  LEU A  54      29.900  19.633  41.666  1.00  4.32           H  
ATOM    822 2HB  LEU A  54      28.355  19.614  42.523  1.00  4.32           H  
ATOM    823  HG  LEU A  54      29.067  21.572  40.322  1.00  4.32           H  
ATOM    824 1HD1 LEU A  54      27.612  20.193  38.909  1.00  4.32           H  
ATOM    825 2HD1 LEU A  54      29.014  19.279  39.493  1.00  4.32           H  
ATOM    826 3HD1 LEU A  54      27.425  19.028  40.238  1.00  4.32           H  
ATOM    827 1HD2 LEU A  54      26.651  22.022  40.373  1.00  4.32           H  
ATOM    828 2HD2 LEU A  54      26.463  20.866  41.714  1.00  4.32           H  
ATOM    829 3HD2 LEU A  54      27.403  22.359  41.951  1.00  4.32           H  
ATOM    830  N   MET A  55      31.192  19.969  44.357  1.00  4.80           N  
ATOM    831  CA  MET A  55      31.597  19.305  45.583  1.00  4.80           C  
ATOM    832  C   MET A  55      31.772  20.336  46.688  1.00  4.80           C  
ATOM    833  O   MET A  55      31.351  20.104  47.826  1.00  4.80           O  
ATOM    834  CB  MET A  55      32.876  18.503  45.353  1.00  4.80           C  
ATOM    835  CG  MET A  55      32.675  17.255  44.484  1.00  4.80           C  
ATOM    836  SD  MET A  55      34.129  16.182  44.393  1.00  4.80           S  
ATOM    837  CE  MET A  55      35.217  17.146  43.350  1.00  4.80           C  
ATOM    838  H   MET A  55      31.782  19.928  43.525  1.00  4.80           H  
ATOM    839  HA  MET A  55      30.806  18.622  45.885  1.00  4.80           H  
ATOM    840 1HB  MET A  55      33.611  19.138  44.857  1.00  4.80           H  
ATOM    841 2HB  MET A  55      33.295  18.194  46.308  1.00  4.80           H  
ATOM    842 1HG  MET A  55      31.848  16.676  44.886  1.00  4.80           H  
ATOM    843 2HG  MET A  55      32.410  17.556  43.477  1.00  4.80           H  
ATOM    844 1HE  MET A  55      36.146  16.602  43.189  1.00  4.80           H  
ATOM    845 2HE  MET A  55      34.731  17.337  42.388  1.00  4.80           H  
ATOM    846 3HE  MET A  55      35.433  18.083  43.847  1.00  4.80           H  
ATOM    847  N   ALA A  56      32.340  21.498  46.344  1.00  5.71           N  
ATOM    848  CA  ALA A  56      32.525  22.568  47.309  1.00  5.71           C  
ATOM    849  C   ALA A  56      31.184  23.034  47.854  1.00  5.71           C  
ATOM    850  O   ALA A  56      31.059  23.328  49.040  1.00  5.71           O  
ATOM    851  CB  ALA A  56      33.254  23.732  46.668  1.00  5.71           C  
ATOM    852  H   ALA A  56      32.680  21.632  45.391  1.00  5.71           H  
ATOM    853  HA  ALA A  56      33.117  22.180  48.137  1.00  5.71           H  
ATOM    854 1HB  ALA A  56      33.404  24.518  47.405  1.00  5.71           H  
ATOM    855 2HB  ALA A  56      34.217  23.393  46.291  1.00  5.71           H  
ATOM    856 3HB  ALA A  56      32.662  24.118  45.845  1.00  5.71           H  
ATOM    857  N   ALA A  57      30.175  23.104  46.981  1.00  7.23           N  
ATOM    858  CA  ALA A  57      28.832  23.512  47.365  1.00  7.23           C  
ATOM    859  C   ALA A  57      28.220  22.553  48.380  1.00  7.23           C  
ATOM    860  O   ALA A  57      27.519  22.972  49.303  1.00  7.23           O  
ATOM    861  CB  ALA A  57      27.938  23.594  46.139  1.00  7.23           C  
ATOM    862  H   ALA A  57      30.354  22.884  46.001  1.00  7.23           H  
ATOM    863  HA  ALA A  57      28.903  24.497  47.827  1.00  7.23           H  
ATOM    864 1HB  ALA A  57      26.947  23.929  46.434  1.00  7.23           H  
ATOM    865 2HB  ALA A  57      28.367  24.295  45.424  1.00  7.23           H  
ATOM    866 3HB  ALA A  57      27.860  22.616  45.679  1.00  7.23           H  
ATOM    867  N   HIS A  58      28.493  21.257  48.199  1.00  9.53           N  
ATOM    868  CA  HIS A  58      27.955  20.225  49.076  1.00  9.53           C  
ATOM    869  C   HIS A  58      28.746  20.031  50.376  1.00  9.53           C  
ATOM    870  O   HIS A  58      28.193  19.568  51.379  1.00  9.53           O  
ATOM    871  CB  HIS A  58      27.877  18.889  48.331  1.00  9.53           C  
ATOM    872  CG  HIS A  58      26.851  18.863  47.222  1.00  9.53           C  
ATOM    873  ND1 HIS A  58      25.495  19.013  47.456  1.00  9.53           N  
ATOM    874  CD2 HIS A  58      26.982  18.683  45.885  1.00  9.53           C  
ATOM    875  CE1 HIS A  58      24.843  18.938  46.308  1.00  9.53           C  
ATOM    876  NE2 HIS A  58      25.721  18.738  45.342  1.00  9.53           N  
ATOM    877  H   HIS A  58      29.061  20.985  47.394  1.00  9.53           H  
ATOM    878  HA  HIS A  58      26.941  20.502  49.357  1.00  9.53           H  
ATOM    879 1HB  HIS A  58      28.855  18.675  47.889  1.00  9.53           H  
ATOM    880 2HB  HIS A  58      27.653  18.090  49.035  1.00  9.53           H  
ATOM    881  HD2 HIS A  58      27.912  18.522  45.341  1.00  9.53           H  
ATOM    882  HE1 HIS A  58      23.764  19.024  46.180  1.00  9.53           H  
ATOM    883  HE2 HIS A  58      25.504  18.637  44.361  1.00  9.53           H  
ATOM    884  N   SER A  59      30.029  20.379  50.377  1.00 12.66           N  
ATOM    885  CA  SER A  59      30.849  20.175  51.565  1.00 12.66           C  
ATOM    886  C   SER A  59      30.658  21.281  52.600  1.00 12.66           C  
ATOM    887  O   SER A  59      31.047  22.431  52.387  1.00 12.66           O  
ATOM    888  CB  SER A  59      32.311  20.103  51.181  1.00 12.66           C  
ATOM    889  OG  SER A  59      33.122  20.014  52.324  1.00 12.66           O  
ATOM    890  H   SER A  59      30.456  20.736  49.522  1.00 12.66           H  
ATOM    891  HA  SER A  59      30.560  19.229  52.023  1.00 12.66           H  
ATOM    892 1HB  SER A  59      32.481  19.243  50.533  1.00 12.66           H  
ATOM    893 2HB  SER A  59      32.571  20.998  50.610  1.00 12.66           H  
ATOM    894  HG  SER A  59      32.798  20.699  52.922  1.00 12.66           H  
ATOM    895  N   ALA A  60      30.073  20.918  53.734  1.00 16.36           N  
ATOM    896  CA  ALA A  60      29.771  21.874  54.790  1.00 16.36           C  
ATOM    897  C   ALA A  60      29.393  21.139  56.067  1.00 16.36           C  
ATOM    898  O   ALA A  60      30.068  20.184  56.453  1.00 16.36           O  
ATOM    899  OXT ALA A  60      28.279  21.331  56.553  1.00 16.36           O  
ATOM    900  CB  ALA A  60      28.642  22.804  54.361  1.00 16.36           C  
ATOM    901  H   ALA A  60      29.790  19.952  53.841  1.00 16.36           H  
ATOM    902  HA  ALA A  60      30.668  22.463  54.988  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      28.440  23.520  55.158  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      28.923  23.346  53.456  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      27.745  22.218  54.164  1.00 16.36           H  
TER     906
ENDMDL

REMARK ID 642392 MODEL 3 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
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      -0.624   0.126   1.181  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.762  -0.168   1.516  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.716   0.331   0.454  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.637  -0.071  -0.711  1.00 24.39           O  
ATOM      5  CB  LEU A   1       0.979  -1.673   1.692  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.438  -2.091   1.982  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.880  -1.528   3.319  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       2.541  -3.604   1.960  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.141   0.335   2.022  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.645   0.925   0.562  1.00 24.39           H  
ATOM     11 3H   LEU A   1      -1.037  -0.671   0.717  1.00 24.39           H  
ATOM     12  HA  LEU A   1       1.003   0.334   2.453  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.359  -2.022   2.516  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       0.661  -2.179   0.782  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.094  -1.676   1.213  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       3.914  -1.816   3.506  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       2.806  -0.444   3.299  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       2.243  -1.922   4.109  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       3.575  -3.897   2.149  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.895  -4.028   2.727  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       2.234  -3.972   0.982  1.00 24.39           H  
ATOM     22  N   THR A   2       2.629   1.198   0.858  1.00 23.38           N  
ATOM     23  CA  THR A   2       3.629   1.711  -0.055  1.00 23.38           C  
ATOM     24  C   THR A   2       4.823   0.770  -0.091  1.00 23.38           C  
ATOM     25  O   THR A   2       5.413   0.469   0.945  1.00 23.38           O  
ATOM     26  CB  THR A   2       4.073   3.123   0.371  1.00 23.38           C  
ATOM     27  OG1 THR A   2       2.943   4.003   0.334  1.00 23.38           O  
ATOM     28  CG2 THR A   2       5.166   3.651  -0.541  1.00 23.38           C  
ATOM     29  H   THR A   2       2.650   1.499   1.822  1.00 23.38           H  
ATOM     30  HA  THR A   2       3.202   1.764  -1.058  1.00 23.38           H  
ATOM     31  HB  THR A   2       4.455   3.086   1.391  1.00 23.38           H  
ATOM     32  HG1 THR A   2       3.220   4.891   0.581  1.00 23.38           H  
ATOM     33 1HG2 THR A   2       5.461   4.648  -0.217  1.00 23.38           H  
ATOM     34 2HG2 THR A   2       6.016   2.992  -0.483  1.00 23.38           H  
ATOM     35 3HG2 THR A   2       4.802   3.698  -1.567  1.00 23.38           H  
ATOM     36  N   ASN A   3       5.178   0.313  -1.290  1.00 21.42           N  
ATOM     37  CA  ASN A   3       6.295  -0.610  -1.486  1.00 21.42           C  
ATOM     38  C   ASN A   3       7.454   0.050  -2.234  1.00 21.42           C  
ATOM     39  O   ASN A   3       8.302  -0.623  -2.820  1.00 21.42           O  
ATOM     40  CB  ASN A   3       5.823  -1.851  -2.210  1.00 21.42           C  
ATOM     41  CG  ASN A   3       4.882  -2.710  -1.380  1.00 21.42           C  
ATOM     42  OD1 ASN A   3       5.312  -3.411  -0.454  1.00 21.42           O  
ATOM     43  ND2 ASN A   3       3.616  -2.671  -1.710  1.00 21.42           N  
ATOM     44  H   ASN A   3       4.634   0.600  -2.093  1.00 21.42           H  
ATOM     45  HA  ASN A   3       6.675  -0.905  -0.506  1.00 21.42           H  
ATOM     46 1HB  ASN A   3       5.309  -1.558  -3.125  1.00 21.42           H  
ATOM     47 2HB  ASN A   3       6.685  -2.452  -2.497  1.00 21.42           H  
ATOM     48 1HD2 ASN A   3       2.950  -3.228  -1.216  1.00 21.42           H  
ATOM     49 2HD2 ASN A   3       3.311  -2.089  -2.463  1.00 21.42           H  
ATOM     50  N   PHE A   4       7.463   1.373  -2.230  1.00 18.63           N  
ATOM     51  CA  PHE A   4       8.488   2.166  -2.897  1.00 18.63           C  
ATOM     52  C   PHE A   4       9.887   1.921  -2.369  1.00 18.63           C  
ATOM     53  O   PHE A   4      10.114   1.882  -1.158  1.00 18.63           O  
ATOM     54  CB  PHE A   4       8.180   3.660  -2.766  1.00 18.63           C  
ATOM     55  CG  PHE A   4       9.228   4.556  -3.395  1.00 18.63           C  
ATOM     56  CD1 PHE A   4       9.278   4.752  -4.764  1.00 18.63           C  
ATOM     57  CD2 PHE A   4      10.167   5.211  -2.597  1.00 18.63           C  
ATOM     58  CE1 PHE A   4      10.243   5.574  -5.323  1.00 18.63           C  
ATOM     59  CE2 PHE A   4      11.126   6.034  -3.155  1.00 18.63           C  
ATOM     60  CZ  PHE A   4      11.166   6.214  -4.518  1.00 18.63           C  
ATOM     61  H   PHE A   4       6.731   1.847  -1.729  1.00 18.63           H  
ATOM     62  HA  PHE A   4       8.480   1.904  -3.957  1.00 18.63           H  
ATOM     63 1HB  PHE A   4       7.221   3.878  -3.230  1.00 18.63           H  
ATOM     64 2HB  PHE A   4       8.102   3.920  -1.712  1.00 18.63           H  
ATOM     65  HD1 PHE A   4       8.551   4.248  -5.400  1.00 18.63           H  
ATOM     66  HD2 PHE A   4      10.137   5.068  -1.517  1.00 18.63           H  
ATOM     67  HE1 PHE A   4      10.272   5.715  -6.402  1.00 18.63           H  
ATOM     68  HE2 PHE A   4      11.848   6.539  -2.520  1.00 18.63           H  
ATOM     69  HZ  PHE A   4      11.921   6.858  -4.961  1.00 18.63           H  
ATOM     70  N   LYS A   5      10.827   1.780  -3.291  1.00 15.48           N  
ATOM     71  CA  LYS A   5      12.226   1.615  -2.948  1.00 15.48           C  
ATOM     72  C   LYS A   5      13.002   2.768  -3.557  1.00 15.48           C  
ATOM     73  O   LYS A   5      12.743   3.160  -4.695  1.00 15.48           O  
ATOM     74  CB  LYS A   5      12.749   0.281  -3.471  1.00 15.48           C  
ATOM     75  CG  LYS A   5      12.076  -0.938  -2.849  1.00 15.48           C  
ATOM     76  CD  LYS A   5      12.663  -2.233  -3.386  1.00 15.48           C  
ATOM     77  CE  LYS A   5      11.965  -3.446  -2.788  1.00 15.48           C  
ATOM     78  NZ  LYS A   5      12.529  -4.724  -3.313  1.00 15.48           N  
ATOM     79  H   LYS A   5      10.561   1.804  -4.264  1.00 15.48           H  
ATOM     80  HA  LYS A   5      12.341   1.654  -1.865  1.00 15.48           H  
ATOM     81 1HB  LYS A   5      12.596   0.229  -4.549  1.00 15.48           H  
ATOM     82 2HB  LYS A   5      13.822   0.214  -3.288  1.00 15.48           H  
ATOM     83 1HG  LYS A   5      12.196  -0.907  -1.765  1.00 15.48           H  
ATOM     84 2HG  LYS A   5      11.007  -0.916  -3.074  1.00 15.48           H  
ATOM     85 1HD  LYS A   5      12.552  -2.258  -4.471  1.00 15.48           H  
ATOM     86 2HD  LYS A   5      13.726  -2.280  -3.146  1.00 15.48           H  
ATOM     87 1HE  LYS A   5      12.079  -3.426  -1.706  1.00 15.48           H  
ATOM     88 2HE  LYS A   5      10.902  -3.401  -3.032  1.00 15.48           H  
ATOM     89 1HZ  LYS A   5      12.042  -5.505  -2.896  1.00 15.48           H  
ATOM     90 2HZ  LYS A   5      12.416  -4.755  -4.317  1.00 15.48           H  
ATOM     91 3HZ  LYS A   5      13.511  -4.778  -3.083  1.00 15.48           H  
ATOM     92  N   LEU A   6      13.964   3.298  -2.817  1.00 12.49           N  
ATOM     93  CA  LEU A   6      14.738   4.421  -3.320  1.00 12.49           C  
ATOM     94  C   LEU A   6      16.080   4.014  -3.907  1.00 12.49           C  
ATOM     95  O   LEU A   6      16.902   3.379  -3.249  1.00 12.49           O  
ATOM     96  CB  LEU A   6      14.935   5.451  -2.201  1.00 12.49           C  
ATOM     97  CG  LEU A   6      15.783   6.668  -2.557  1.00 12.49           C  
ATOM     98  CD1 LEU A   6      15.105   7.452  -3.653  1.00 12.49           C  
ATOM     99  CD2 LEU A   6      15.925   7.545  -1.330  1.00 12.49           C  
ATOM    100  H   LEU A   6      14.145   2.933  -1.895  1.00 12.49           H  
ATOM    101  HA  LEU A   6      14.162   4.900  -4.110  1.00 12.49           H  
ATOM    102 1HB  LEU A   6      13.964   5.805  -1.876  1.00 12.49           H  
ATOM    103 2HB  LEU A   6      15.418   4.956  -1.360  1.00 12.49           H  
ATOM    104  HG  LEU A   6      16.770   6.345  -2.907  1.00 12.49           H  
ATOM    105 1HD1 LEU A   6      15.712   8.321  -3.902  1.00 12.49           H  
ATOM    106 2HD1 LEU A   6      14.996   6.826  -4.534  1.00 12.49           H  
ATOM    107 3HD1 LEU A   6      14.125   7.776  -3.314  1.00 12.49           H  
ATOM    108 1HD2 LEU A   6      16.530   8.416  -1.577  1.00 12.49           H  
ATOM    109 2HD2 LEU A   6      14.938   7.868  -1.001  1.00 12.49           H  
ATOM    110 3HD2 LEU A   6      16.396   6.990  -0.538  1.00 12.49           H  
ATOM    111  N   LYS A   7      16.281   4.376  -5.170  1.00 10.02           N  
ATOM    112  CA  LYS A   7      17.534   4.116  -5.859  1.00 10.02           C  
ATOM    113  C   LYS A   7      18.464   5.295  -5.646  1.00 10.02           C  
ATOM    114  O   LYS A   7      18.089   6.439  -5.906  1.00 10.02           O  
ATOM    115  CB  LYS A   7      17.314   3.888  -7.355  1.00 10.02           C  
ATOM    116  CG  LYS A   7      18.589   3.532  -8.128  1.00 10.02           C  
ATOM    117  CD  LYS A   7      18.289   3.232  -9.592  1.00 10.02           C  
ATOM    118  CE  LYS A   7      19.557   2.885 -10.358  1.00 10.02           C  
ATOM    119  NZ  LYS A   7      19.267   2.555 -11.783  1.00 10.02           N  
ATOM    120  H   LYS A   7      15.544   4.865  -5.655  1.00 10.02           H  
ATOM    121  HA  LYS A   7      18.004   3.231  -5.429  1.00 10.02           H  
ATOM    122 1HB  LYS A   7      16.594   3.082  -7.499  1.00 10.02           H  
ATOM    123 2HB  LYS A   7      16.894   4.789  -7.801  1.00 10.02           H  
ATOM    124 1HG  LYS A   7      19.295   4.369  -8.074  1.00 10.02           H  
ATOM    125 2HG  LYS A   7      19.056   2.661  -7.674  1.00 10.02           H  
ATOM    126 1HD  LYS A   7      17.591   2.396  -9.659  1.00 10.02           H  
ATOM    127 2HD  LYS A   7      17.828   4.106 -10.052  1.00 10.02           H  
ATOM    128 1HE  LYS A   7      20.240   3.733 -10.322  1.00 10.02           H  
ATOM    129 2HE  LYS A   7      20.036   2.027  -9.886  1.00 10.02           H  
ATOM    130 1HZ  LYS A   7      20.126   2.327 -12.261  1.00 10.02           H  
ATOM    131 2HZ  LYS A   7      18.641   1.761 -11.824  1.00 10.02           H  
ATOM    132 3HZ  LYS A   7      18.832   3.348 -12.232  1.00 10.02           H  
ATOM    133  N   PHE A   8      19.675   5.020  -5.194  1.00  8.18           N  
ATOM    134  CA  PHE A   8      20.629   6.085  -4.951  1.00  8.18           C  
ATOM    135  C   PHE A   8      21.584   6.219  -6.122  1.00  8.18           C  
ATOM    136  O   PHE A   8      22.019   5.224  -6.700  1.00  8.18           O  
ATOM    137  CB  PHE A   8      21.389   5.799  -3.666  1.00  8.18           C  
ATOM    138  CG  PHE A   8      20.516   5.895  -2.449  1.00  8.18           C  
ATOM    139  CD1 PHE A   8      19.752   4.811  -2.047  1.00  8.18           C  
ATOM    140  CD2 PHE A   8      20.464   7.056  -1.700  1.00  8.18           C  
ATOM    141  CE1 PHE A   8      18.959   4.881  -0.930  1.00  8.18           C  
ATOM    142  CE2 PHE A   8      19.671   7.129  -0.575  1.00  8.18           C  
ATOM    143  CZ  PHE A   8      18.922   6.035  -0.191  1.00  8.18           C  
ATOM    144  H   PHE A   8      19.927   4.062  -5.000  1.00  8.18           H  
ATOM    145  HA  PHE A   8      20.088   7.024  -4.837  1.00  8.18           H  
ATOM    146 1HB  PHE A   8      21.815   4.799  -3.707  1.00  8.18           H  
ATOM    147 2HB  PHE A   8      22.210   6.505  -3.559  1.00  8.18           H  
ATOM    148  HD1 PHE A   8      19.780   3.890  -2.630  1.00  8.18           H  
ATOM    149  HD2 PHE A   8      21.061   7.916  -2.006  1.00  8.18           H  
ATOM    150  HE1 PHE A   8      18.362   4.017  -0.635  1.00  8.18           H  
ATOM    151  HE2 PHE A   8      19.638   8.046   0.012  1.00  8.18           H  
ATOM    152  HZ  PHE A   8      18.294   6.090   0.697  1.00  8.18           H  
ATOM    153  N   LEU A   9      21.901   7.462  -6.463  1.00  6.89           N  
ATOM    154  CA  LEU A   9      22.782   7.779  -7.580  1.00  6.89           C  
ATOM    155  C   LEU A   9      24.107   8.389  -7.120  1.00  6.89           C  
ATOM    156  O   LEU A   9      24.723   9.188  -7.837  1.00  6.89           O  
ATOM    157  CB  LEU A   9      22.045   8.733  -8.517  1.00  6.89           C  
ATOM    158  CG  LEU A   9      20.711   8.178  -9.077  1.00  6.89           C  
ATOM    159  CD1 LEU A   9      20.035   9.251  -9.904  1.00  6.89           C  
ATOM    160  CD2 LEU A   9      20.974   6.921  -9.895  1.00  6.89           C  
ATOM    161  H   LEU A   9      21.497   8.225  -5.938  1.00  6.89           H  
ATOM    162  HA  LEU A   9      23.000   6.859  -8.120  1.00  6.89           H  
ATOM    163 1HB  LEU A   9      21.831   9.657  -7.982  1.00  6.89           H  
ATOM    164 2HB  LEU A   9      22.697   8.962  -9.363  1.00  6.89           H  
ATOM    165  HG  LEU A   9      20.045   7.926  -8.247  1.00  6.89           H  
ATOM    166 1HD1 LEU A   9      19.086   8.873 -10.285  1.00  6.89           H  
ATOM    167 2HD1 LEU A   9      19.852  10.127  -9.282  1.00  6.89           H  
ATOM    168 3HD1 LEU A   9      20.680   9.525 -10.740  1.00  6.89           H  
ATOM    169 1HD2 LEU A   9      20.028   6.534 -10.274  1.00  6.89           H  
ATOM    170 2HD2 LEU A   9      21.633   7.161 -10.731  1.00  6.89           H  
ATOM    171 3HD2 LEU A   9      21.448   6.166  -9.265  1.00  6.89           H  
ATOM    172  N   SER A  10      24.559   8.002  -5.925  1.00  6.03           N  
ATOM    173  CA  SER A  10      25.787   8.571  -5.366  1.00  6.03           C  
ATOM    174  C   SER A  10      27.009   8.316  -6.246  1.00  6.03           C  
ATOM    175  O   SER A  10      27.943   9.117  -6.260  1.00  6.03           O  
ATOM    176  CB  SER A  10      26.020   8.013  -3.970  1.00  6.03           C  
ATOM    177  OG  SER A  10      26.293   6.635  -4.003  1.00  6.03           O  
ATOM    178  H   SER A  10      24.027   7.326  -5.394  1.00  6.03           H  
ATOM    179  HA  SER A  10      25.654   9.640  -5.276  1.00  6.03           H  
ATOM    180 1HB  SER A  10      26.849   8.540  -3.499  1.00  6.03           H  
ATOM    181 2HB  SER A  10      25.134   8.192  -3.364  1.00  6.03           H  
ATOM    182  HG  SER A  10      26.183   6.322  -3.100  1.00  6.03           H  
ATOM    183  N   LYS A  11      26.966   7.242  -7.039  1.00  5.45           N  
ATOM    184  CA  LYS A  11      28.042   6.895  -7.956  1.00  5.45           C  
ATOM    185  C   LYS A  11      28.274   7.967  -9.026  1.00  5.45           C  
ATOM    186  O   LYS A  11      29.375   8.077  -9.570  1.00  5.45           O  
ATOM    187  CB  LYS A  11      27.719   5.547  -8.618  1.00  5.45           C  
ATOM    188  CG  LYS A  11      26.497   5.573  -9.576  1.00  5.45           C  
ATOM    189  CD  LYS A  11      26.207   4.193 -10.164  1.00  5.45           C  
ATOM    190  CE  LYS A  11      24.909   4.164 -11.012  1.00  5.45           C  
ATOM    191  NZ  LYS A  11      24.983   5.017 -12.247  1.00  5.45           N  
ATOM    192  H   LYS A  11      26.161   6.638  -6.974  1.00  5.45           H  
ATOM    193  HA  LYS A  11      28.963   6.794  -7.379  1.00  5.45           H  
ATOM    194 1HB  LYS A  11      28.580   5.214  -9.196  1.00  5.45           H  
ATOM    195 2HB  LYS A  11      27.529   4.799  -7.849  1.00  5.45           H  
ATOM    196 1HG  LYS A  11      25.613   5.946  -9.054  1.00  5.45           H  
ATOM    197 2HG  LYS A  11      26.712   6.242 -10.405  1.00  5.45           H  
ATOM    198 1HD  LYS A  11      27.043   3.894 -10.798  1.00  5.45           H  
ATOM    199 2HD  LYS A  11      26.112   3.470  -9.356  1.00  5.45           H  
ATOM    200 1HE  LYS A  11      24.726   3.135 -11.313  1.00  5.45           H  
ATOM    201 2HE  LYS A  11      24.072   4.508 -10.400  1.00  5.45           H  
ATOM    202 1HZ  LYS A  11      24.124   4.948 -12.756  1.00  5.45           H  
ATOM    203 2HZ  LYS A  11      25.128   6.011 -12.012  1.00  5.45           H  
ATOM    204 3HZ  LYS A  11      25.740   4.713 -12.830  1.00  5.45           H  
ATOM    205  N   ASP A  12      27.234   8.759  -9.313  1.00  4.97           N  
ATOM    206  CA  ASP A  12      27.313   9.816 -10.307  1.00  4.97           C  
ATOM    207  C   ASP A  12      27.523  11.158  -9.631  1.00  4.97           C  
ATOM    208  O   ASP A  12      28.265  12.002 -10.123  1.00  4.97           O  
ATOM    209  CB  ASP A  12      26.065   9.803 -11.183  1.00  4.97           C  
ATOM    210  CG  ASP A  12      25.979   8.500 -11.998  1.00  4.97           C  
ATOM    211  OD1 ASP A  12      26.902   8.220 -12.743  1.00  4.97           O  
ATOM    212  OD2 ASP A  12      25.023   7.762 -11.836  1.00  4.97           O  
ATOM    213  H   ASP A  12      26.361   8.645  -8.804  1.00  4.97           H  
ATOM    214  HA  ASP A  12      28.168   9.626 -10.943  1.00  4.97           H  
ATOM    215 1HB  ASP A  12      25.177   9.890 -10.551  1.00  4.97           H  
ATOM    216 2HB  ASP A  12      26.079  10.655 -11.862  1.00  4.97           H  
ATOM    217  N   ILE A  13      26.946  11.326  -8.446  1.00  4.54           N  
ATOM    218  CA  ILE A  13      27.072  12.582  -7.707  1.00  4.54           C  
ATOM    219  C   ILE A  13      28.547  12.835  -7.400  1.00  4.54           C  
ATOM    220  O   ILE A  13      29.055  13.960  -7.545  1.00  4.54           O  
ATOM    221  CB  ILE A  13      26.254  12.545  -6.412  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      24.748  12.526  -6.757  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      26.600  13.740  -5.562  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      23.838  12.206  -5.590  1.00  4.54           C  
ATOM    225  H   ILE A  13      26.352  10.583  -8.082  1.00  4.54           H  
ATOM    226  HA  ILE A  13      26.700  13.394  -8.326  1.00  4.54           H  
ATOM    227  HB  ILE A  13      26.489  11.645  -5.865  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      24.470  13.501  -7.150  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      24.581  11.778  -7.535  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      26.030  13.710  -4.636  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      27.652  13.711  -5.341  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      26.366  14.656  -6.103  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      22.802  12.215  -5.930  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      24.070  11.228  -5.193  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      23.970  12.952  -4.811  1.00  4.54           H  
ATOM    236  N   LYS A  14      29.247  11.766  -7.027  1.00  4.14           N  
ATOM    237  CA  LYS A  14      30.665  11.843  -6.739  1.00  4.14           C  
ATOM    238  C   LYS A  14      31.499  12.338  -7.918  1.00  4.14           C  
ATOM    239  O   LYS A  14      32.586  12.871  -7.714  1.00  4.14           O  
ATOM    240  CB  LYS A  14      31.199  10.496  -6.258  1.00  4.14           C  
ATOM    241  CG  LYS A  14      30.752  10.125  -4.855  1.00  4.14           C  
ATOM    242  CD  LYS A  14      31.288   8.776  -4.441  1.00  4.14           C  
ATOM    243  CE  LYS A  14      30.851   8.426  -3.027  1.00  4.14           C  
ATOM    244  NZ  LYS A  14      31.369   7.097  -2.601  1.00  4.14           N  
ATOM    245  H   LYS A  14      28.767  10.870  -6.910  1.00  4.14           H  
ATOM    246  HA  LYS A  14      30.790  12.542  -5.934  1.00  4.14           H  
ATOM    247 1HB  LYS A  14      30.857   9.708  -6.938  1.00  4.14           H  
ATOM    248 2HB  LYS A  14      32.281  10.503  -6.278  1.00  4.14           H  
ATOM    249 1HG  LYS A  14      31.122  10.876  -4.158  1.00  4.14           H  
ATOM    250 2HG  LYS A  14      29.666  10.118  -4.803  1.00  4.14           H  
ATOM    251 1HD  LYS A  14      30.906   8.015  -5.129  1.00  4.14           H  
ATOM    252 2HD  LYS A  14      32.376   8.781  -4.493  1.00  4.14           H  
ATOM    253 1HE  LYS A  14      31.219   9.187  -2.342  1.00  4.14           H  
ATOM    254 2HE  LYS A  14      29.760   8.410  -2.986  1.00  4.14           H  
ATOM    255 1HZ  LYS A  14      31.059   6.899  -1.660  1.00  4.14           H  
ATOM    256 2HZ  LYS A  14      31.020   6.386  -3.229  1.00  4.14           H  
ATOM    257 3HZ  LYS A  14      32.378   7.105  -2.628  1.00  4.14           H  
ATOM    258  N   LYS A  15      31.006  12.233  -9.152  1.00  3.77           N  
ATOM    259  CA  LYS A  15      31.800  12.689 -10.282  1.00  3.77           C  
ATOM    260  C   LYS A  15      32.087  14.184 -10.163  1.00  3.77           C  
ATOM    261  O   LYS A  15      33.088  14.662 -10.702  1.00  3.77           O  
ATOM    262  CB  LYS A  15      31.083  12.396 -11.597  1.00  3.77           C  
ATOM    263  CG  LYS A  15      30.981  10.910 -11.928  1.00  3.77           C  
ATOM    264  CD  LYS A  15      30.215  10.677 -13.223  1.00  3.77           C  
ATOM    265  CE  LYS A  15      30.017   9.189 -13.498  1.00  3.77           C  
ATOM    266  NZ  LYS A  15      29.250   8.956 -14.752  1.00  3.77           N  
ATOM    267  H   LYS A  15      30.075  11.862  -9.328  1.00  3.77           H  
ATOM    268  HA  LYS A  15      32.753  12.159 -10.275  1.00  3.77           H  
ATOM    269 1HB  LYS A  15      30.079  12.816 -11.569  1.00  3.77           H  
ATOM    270 2HB  LYS A  15      31.613  12.886 -12.412  1.00  3.77           H  
ATOM    271 1HG  LYS A  15      31.982  10.490 -12.024  1.00  3.77           H  
ATOM    272 2HG  LYS A  15      30.471  10.396 -11.111  1.00  3.77           H  
ATOM    273 1HD  LYS A  15      29.232  11.144 -13.137  1.00  3.77           H  
ATOM    274 2HD  LYS A  15      30.747  11.131 -14.055  1.00  3.77           H  
ATOM    275 1HE  LYS A  15      30.982   8.694 -13.572  1.00  3.77           H  
ATOM    276 2HE  LYS A  15      29.463   8.752 -12.668  1.00  3.77           H  
ATOM    277 1HZ  LYS A  15      29.120   7.963 -14.878  1.00  3.77           H  
ATOM    278 2HZ  LYS A  15      28.339   9.408 -14.693  1.00  3.77           H  
ATOM    279 3HZ  LYS A  15      29.756   9.336 -15.535  1.00  3.77           H  
ATOM    280  N   GLU A  16      31.206  14.931  -9.477  1.00  3.45           N  
ATOM    281  CA  GLU A  16      31.412  16.358  -9.287  1.00  3.45           C  
ATOM    282  C   GLU A  16      32.084  16.624  -7.934  1.00  3.45           C  
ATOM    283  O   GLU A  16      32.958  17.490  -7.823  1.00  3.45           O  
ATOM    284  CB  GLU A  16      30.092  17.123  -9.386  1.00  3.45           C  
ATOM    285  CG  GLU A  16      29.432  17.058 -10.765  1.00  3.45           C  
ATOM    286  CD  GLU A  16      28.135  17.842 -10.859  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      27.707  18.387  -9.867  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      27.578  17.894 -11.931  1.00  3.45           O  
ATOM    289  H   GLU A  16      30.397  14.485  -9.037  1.00  3.45           H  
ATOM    290  HA  GLU A  16      32.066  16.722 -10.076  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      29.386  16.715  -8.659  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      30.255  18.171  -9.135  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      30.133  17.447 -11.503  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      29.239  16.012 -11.006  1.00  3.45           H  
ATOM    295  N   LEU A  17      31.735  15.823  -6.915  1.00  3.19           N  
ATOM    296  CA  LEU A  17      32.281  16.033  -5.562  1.00  3.19           C  
ATOM    297  C   LEU A  17      33.792  15.825  -5.544  1.00  3.19           C  
ATOM    298  O   LEU A  17      34.516  16.461  -4.780  1.00  3.19           O  
ATOM    299  CB  LEU A  17      31.678  15.052  -4.563  1.00  3.19           C  
ATOM    300  CG  LEU A  17      30.184  15.194  -4.297  1.00  3.19           C  
ATOM    301  CD1 LEU A  17      29.725  14.050  -3.393  1.00  3.19           C  
ATOM    302  CD2 LEU A  17      29.908  16.532  -3.670  1.00  3.19           C  
ATOM    303  H   LEU A  17      31.025  15.105  -7.078  1.00  3.19           H  
ATOM    304  HA  LEU A  17      32.062  17.053  -5.252  1.00  3.19           H  
ATOM    305 1HB  LEU A  17      31.894  14.058  -4.891  1.00  3.19           H  
ATOM    306 2HB  LEU A  17      32.185  15.194  -3.615  1.00  3.19           H  
ATOM    307  HG  LEU A  17      29.640  15.126  -5.240  1.00  3.19           H  
ATOM    308 1HD1 LEU A  17      28.657  14.142  -3.205  1.00  3.19           H  
ATOM    309 2HD1 LEU A  17      29.921  13.099  -3.871  1.00  3.19           H  
ATOM    310 3HD1 LEU A  17      30.258  14.094  -2.453  1.00  3.19           H  
ATOM    311 1HD2 LEU A  17      28.837  16.633  -3.491  1.00  3.19           H  
ATOM    312 2HD2 LEU A  17      30.438  16.609  -2.731  1.00  3.19           H  
ATOM    313 3HD2 LEU A  17      30.241  17.322  -4.344  1.00  3.19           H  
ATOM    314  N   LEU A  18      34.255  14.939  -6.418  1.00  3.00           N  
ATOM    315  CA  LEU A  18      35.653  14.579  -6.552  1.00  3.00           C  
ATOM    316  C   LEU A  18      36.480  15.560  -7.395  1.00  3.00           C  
ATOM    317  O   LEU A  18      37.680  15.339  -7.574  1.00  3.00           O  
ATOM    318  CB  LEU A  18      35.742  13.184  -7.189  1.00  3.00           C  
ATOM    319  CG  LEU A  18      35.177  12.017  -6.336  1.00  3.00           C  
ATOM    320  CD1 LEU A  18      35.170  10.747  -7.166  1.00  3.00           C  
ATOM    321  CD2 LEU A  18      36.018  11.843  -5.111  1.00  3.00           C  
ATOM    322  H   LEU A  18      33.584  14.435  -6.999  1.00  3.00           H  
ATOM    323  HA  LEU A  18      36.084  14.534  -5.558  1.00  3.00           H  
ATOM    324 1HB  LEU A  18      35.183  13.206  -8.128  1.00  3.00           H  
ATOM    325 2HB  LEU A  18      36.782  12.967  -7.411  1.00  3.00           H  
ATOM    326  HG  LEU A  18      34.163  12.241  -6.029  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18      34.774   9.926  -6.571  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18      34.541  10.898  -8.046  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18      36.187  10.513  -7.477  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18      35.625  11.030  -4.503  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18      37.046  11.615  -5.391  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18      36.000  12.756  -4.540  1.00  3.00           H  
ATOM    333  N   THR A  19      35.874  16.624  -7.939  1.00  2.90           N  
ATOM    334  CA  THR A  19      36.660  17.516  -8.786  1.00  2.90           C  
ATOM    335  C   THR A  19      37.532  18.480  -7.991  1.00  2.90           C  
ATOM    336  O   THR A  19      37.273  18.775  -6.825  1.00  2.90           O  
ATOM    337  CB  THR A  19      35.748  18.308  -9.734  1.00  2.90           C  
ATOM    338  OG1 THR A  19      34.841  19.127  -8.971  1.00  2.90           O  
ATOM    339  CG2 THR A  19      34.965  17.346 -10.585  1.00  2.90           C  
ATOM    340  H   THR A  19      34.884  16.818  -7.780  1.00  2.90           H  
ATOM    341  HA  THR A  19      37.321  16.901  -9.398  1.00  2.90           H  
ATOM    342  HB  THR A  19      36.351  18.952 -10.372  1.00  2.90           H  
ATOM    343  HG1 THR A  19      34.206  18.551  -8.482  1.00  2.90           H  
ATOM    344 1HG2 THR A  19      34.308  17.893 -11.256  1.00  2.90           H  
ATOM    345 2HG2 THR A  19      35.648  16.729 -11.165  1.00  2.90           H  
ATOM    346 3HG2 THR A  19      34.378  16.714  -9.935  1.00  2.90           H  
ATOM    347  N   CYS A  20      38.570  18.979  -8.654  1.00  2.85           N  
ATOM    348  CA  CYS A  20      39.524  19.914  -8.073  1.00  2.85           C  
ATOM    349  C   CYS A  20      39.199  21.385  -8.359  1.00  2.85           C  
ATOM    350  O   CYS A  20      39.128  21.773  -9.521  1.00  2.85           O  
ATOM    351  CB  CYS A  20      40.912  19.613  -8.588  1.00  2.85           C  
ATOM    352  SG  CYS A  20      42.188  20.669  -7.919  1.00  2.85           S  
ATOM    353  H   CYS A  20      38.705  18.683  -9.612  1.00  2.85           H  
ATOM    354  HA  CYS A  20      39.530  19.740  -7.005  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      41.155  18.598  -8.345  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      40.927  19.708  -9.676  1.00  2.85           H  
ATOM    357  N   PRO A  21      38.991  22.236  -7.333  1.00  2.85           N  
ATOM    358  CA  PRO A  21      38.727  23.662  -7.447  1.00  2.85           C  
ATOM    359  C   PRO A  21      39.999  24.531  -7.516  1.00  2.85           C  
ATOM    360  O   PRO A  21      39.902  25.757  -7.591  1.00  2.85           O  
ATOM    361  CB  PRO A  21      37.971  23.932  -6.147  1.00  2.85           C  
ATOM    362  CG  PRO A  21      38.630  23.001  -5.153  1.00  2.85           C  
ATOM    363  CD  PRO A  21      38.969  21.754  -5.946  1.00  2.85           C  
ATOM    364  HA  PRO A  21      38.085  23.843  -8.320  1.00  2.85           H  
ATOM    365 1HB  PRO A  21      38.063  24.994  -5.874  1.00  2.85           H  
ATOM    366 2HB  PRO A  21      36.898  23.724  -6.282  1.00  2.85           H  
ATOM    367 1HG  PRO A  21      39.527  23.480  -4.732  1.00  2.85           H  
ATOM    368 2HG  PRO A  21      37.955  22.789  -4.308  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      39.971  21.421  -5.650  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      38.182  20.994  -5.790  1.00  2.85           H  
ATOM    371  N   THR A  22      41.181  23.918  -7.419  1.00  2.87           N  
ATOM    372  CA  THR A  22      42.430  24.676  -7.321  1.00  2.87           C  
ATOM    373  C   THR A  22      43.000  25.028  -8.711  1.00  2.87           C  
ATOM    374  O   THR A  22      43.313  24.133  -9.482  1.00  2.87           O  
ATOM    375  CB  THR A  22      43.471  23.882  -6.502  1.00  2.87           C  
ATOM    376  OG1 THR A  22      42.972  23.670  -5.175  1.00  2.87           O  
ATOM    377  CG2 THR A  22      44.788  24.605  -6.435  1.00  2.87           C  
ATOM    378  H   THR A  22      41.226  22.908  -7.399  1.00  2.87           H  
ATOM    379  HA  THR A  22      42.219  25.568  -6.749  1.00  2.87           H  
ATOM    380  HB  THR A  22      43.645  22.928  -6.965  1.00  2.87           H  
ATOM    381  HG1 THR A  22      42.768  24.519  -4.772  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      45.484  24.018  -5.855  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      45.169  24.737  -7.429  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      44.649  25.574  -5.959  1.00  2.87           H  
ATOM    385  N   PRO A  23      43.227  26.313  -9.050  1.00  2.89           N  
ATOM    386  CA  PRO A  23      43.740  26.770 -10.340  1.00  2.89           C  
ATOM    387  C   PRO A  23      45.011  26.071 -10.837  1.00  2.89           C  
ATOM    388  O   PRO A  23      45.228  25.959 -12.042  1.00  2.89           O  
ATOM    389  CB  PRO A  23      44.048  28.243 -10.049  1.00  2.89           C  
ATOM    390  CG  PRO A  23      43.053  28.633  -8.992  1.00  2.89           C  
ATOM    391  CD  PRO A  23      42.920  27.418  -8.108  1.00  2.89           C  
ATOM    392  HA  PRO A  23      42.940  26.681 -11.088  1.00  2.89           H  
ATOM    393 1HB  PRO A  23      45.095  28.352  -9.722  1.00  2.89           H  
ATOM    394 2HB  PRO A  23      43.942  28.832 -10.970  1.00  2.89           H  
ATOM    395 1HG  PRO A  23      43.412  29.518  -8.445  1.00  2.89           H  
ATOM    396 2HG  PRO A  23      42.099  28.915  -9.459  1.00  2.89           H  
ATOM    397 1HD  PRO A  23      43.636  27.453  -7.274  1.00  2.89           H  
ATOM    398 2HD  PRO A  23      41.871  27.385  -7.777  1.00  2.89           H  
ATOM    399  N   GLY A  24      45.865  25.628  -9.916  1.00  2.91           N  
ATOM    400  CA  GLY A  24      47.118  24.981 -10.288  1.00  2.91           C  
ATOM    401  C   GLY A  24      47.078  23.453 -10.431  1.00  2.91           C  
ATOM    402  O   GLY A  24      48.115  22.850 -10.712  1.00  2.91           O  
ATOM    403  H   GLY A  24      45.648  25.739  -8.942  1.00  2.91           H  
ATOM    404 1HA  GLY A  24      47.465  25.411 -11.229  1.00  2.91           H  
ATOM    405 2HA  GLY A  24      47.869  25.240  -9.543  1.00  2.91           H  
ATOM    406  N   CYS A  25      45.931  22.812 -10.201  1.00  2.91           N  
ATOM    407  CA  CYS A  25      45.899  21.347 -10.296  1.00  2.91           C  
ATOM    408  C   CYS A  25      45.332  20.883 -11.629  1.00  2.91           C  
ATOM    409  O   CYS A  25      44.540  21.585 -12.252  1.00  2.91           O  
ATOM    410  CB  CYS A  25      44.995  20.748  -9.225  1.00  2.91           C  
ATOM    411  SG  CYS A  25      43.276  21.141  -9.560  1.00  2.91           S  
ATOM    412  H   CYS A  25      45.079  23.332  -9.981  1.00  2.91           H  
ATOM    413  HA  CYS A  25      46.910  20.957 -10.184  1.00  2.91           H  
ATOM    414 1HB  CYS A  25      45.117  19.662  -9.178  1.00  2.91           H  
ATOM    415 2HB  CYS A  25      45.243  21.156  -8.254  1.00  2.91           H  
ATOM    416  N   ASP A  26      45.624  19.632 -11.997  1.00  2.89           N  
ATOM    417  CA  ASP A  26      44.990  18.986 -13.155  1.00  2.89           C  
ATOM    418  C   ASP A  26      44.023  17.930 -12.626  1.00  2.89           C  
ATOM    419  O   ASP A  26      43.679  16.964 -13.304  1.00  2.89           O  
ATOM    420  CB  ASP A  26      46.038  18.324 -14.052  1.00  2.89           C  
ATOM    421  CG  ASP A  26      46.998  19.313 -14.722  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      46.550  20.324 -15.201  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      48.175  19.042 -14.732  1.00  2.89           O  
ATOM    424  H   ASP A  26      46.311  19.088 -11.466  1.00  2.89           H  
ATOM    425  HA  ASP A  26      44.430  19.728 -13.725  1.00  2.89           H  
ATOM    426 1HB  ASP A  26      46.624  17.624 -13.465  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      45.534  17.750 -14.829  1.00  2.89           H  
ATOM    428  N   GLY A  27      43.689  18.084 -11.343  1.00  2.88           N  
ATOM    429  CA  GLY A  27      42.926  17.134 -10.533  1.00  2.88           C  
ATOM    430  C   GLY A  27      43.942  16.299  -9.745  1.00  2.88           C  
ATOM    431  O   GLY A  27      43.628  15.611  -8.765  1.00  2.88           O  
ATOM    432  H   GLY A  27      43.983  18.940 -10.893  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      42.272  17.656  -9.864  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      42.321  16.494 -11.174  1.00  2.88           H  
ATOM    435  N   SER A  28      45.185  16.470 -10.173  1.00  2.89           N  
ATOM    436  CA  SER A  28      46.409  15.852  -9.709  1.00  2.89           C  
ATOM    437  C   SER A  28      46.907  16.220  -8.314  1.00  2.89           C  
ATOM    438  O   SER A  28      46.596  17.277  -7.766  1.00  2.89           O  
ATOM    439  CB  SER A  28      47.477  16.244 -10.712  1.00  2.89           C  
ATOM    440  OG  SER A  28      47.701  17.661 -10.693  1.00  2.89           O  
ATOM    441  H   SER A  28      45.278  17.073 -10.968  1.00  2.89           H  
ATOM    442  HA  SER A  28      46.260  14.771  -9.741  1.00  2.89           H  
ATOM    443 1HB  SER A  28      48.405  15.726 -10.476  1.00  2.89           H  
ATOM    444 2HB  SER A  28      47.174  15.933 -11.711  1.00  2.89           H  
ATOM    445  HG  SER A  28      48.518  17.806 -11.197  1.00  2.89           H  
ATOM    446  N   GLY A  29      47.739  15.320  -7.768  1.00  2.97           N  
ATOM    447  CA  GLY A  29      48.457  15.503  -6.504  1.00  2.97           C  
ATOM    448  C   GLY A  29      47.648  15.182  -5.250  1.00  2.97           C  
ATOM    449  O   GLY A  29      48.166  15.257  -4.140  1.00  2.97           O  
ATOM    450  H   GLY A  29      47.907  14.466  -8.279  1.00  2.97           H  
ATOM    451 1HA  GLY A  29      49.353  14.880  -6.516  1.00  2.97           H  
ATOM    452 2HA  GLY A  29      48.805  16.534  -6.446  1.00  2.97           H  
ATOM    453  N   HIS A  30      46.394  14.801  -5.411  1.00  3.13           N  
ATOM    454  CA  HIS A  30      45.556  14.554  -4.247  1.00  3.13           C  
ATOM    455  C   HIS A  30      45.989  13.368  -3.391  1.00  3.13           C  
ATOM    456  O   HIS A  30      46.365  12.307  -3.900  1.00  3.13           O  
ATOM    457  CB  HIS A  30      44.093  14.434  -4.670  1.00  3.13           C  
ATOM    458  CG  HIS A  30      43.131  14.401  -3.531  1.00  3.13           C  
ATOM    459  ND1 HIS A  30      42.793  13.247  -2.876  1.00  3.13           N  
ATOM    460  CD2 HIS A  30      42.496  15.399  -2.885  1.00  3.13           C  
ATOM    461  CE1 HIS A  30      41.967  13.540  -1.891  1.00  3.13           C  
ATOM    462  NE2 HIS A  30      41.782  14.833  -1.878  1.00  3.13           N  
ATOM    463  H   HIS A  30      46.007  14.726  -6.340  1.00  3.13           H  
ATOM    464  HA  HIS A  30      45.612  15.430  -3.612  1.00  3.13           H  
ATOM    465 1HB  HIS A  30      43.847  15.249  -5.309  1.00  3.13           H  
ATOM    466 2HB  HIS A  30      43.961  13.522  -5.249  1.00  3.13           H  
ATOM    467  HD2 HIS A  30      42.550  16.460  -3.111  1.00  3.13           H  
ATOM    468  HE1 HIS A  30      41.524  12.843  -1.200  1.00  3.13           H  
ATOM    469  HE2 HIS A  30      41.190  15.351  -1.218  1.00  3.13           H  
ATOM    470  N   ILE A  31      45.889  13.568  -2.079  1.00  3.36           N  
ATOM    471  CA  ILE A  31      46.187  12.578  -1.060  1.00  3.36           C  
ATOM    472  C   ILE A  31      44.882  12.084  -0.450  1.00  3.36           C  
ATOM    473  O   ILE A  31      44.124  12.879   0.111  1.00  3.36           O  
ATOM    474  CB  ILE A  31      47.048  13.224   0.029  1.00  3.36           C  
ATOM    475  CG1 ILE A  31      48.349  13.755  -0.593  1.00  3.36           C  
ATOM    476  CG2 ILE A  31      47.325  12.222   1.139  1.00  3.36           C  
ATOM    477  CD1 ILE A  31      49.133  14.648   0.326  1.00  3.36           C  
ATOM    478  H   ILE A  31      45.597  14.494  -1.772  1.00  3.36           H  
ATOM    479  HA  ILE A  31      46.713  11.738  -1.514  1.00  3.36           H  
ATOM    480  HB  ILE A  31      46.517  14.080   0.440  1.00  3.36           H  
ATOM    481 1HG1 ILE A  31      48.973  12.911  -0.878  1.00  3.36           H  
ATOM    482 2HG1 ILE A  31      48.106  14.330  -1.494  1.00  3.36           H  
ATOM    483 1HG2 ILE A  31      47.926  12.694   1.914  1.00  3.36           H  
ATOM    484 2HG2 ILE A  31      46.379  11.882   1.569  1.00  3.36           H  
ATOM    485 3HG2 ILE A  31      47.864  11.367   0.731  1.00  3.36           H  
ATOM    486 1HD1 ILE A  31      50.034  14.988  -0.183  1.00  3.36           H  
ATOM    487 2HD1 ILE A  31      48.519  15.513   0.596  1.00  3.36           H  
ATOM    488 3HD1 ILE A  31      49.407  14.101   1.225  1.00  3.36           H  
ATOM    489  N   THR A  32      44.602  10.791  -0.548  1.00  3.61           N  
ATOM    490  CA  THR A  32      43.311  10.316  -0.068  1.00  3.61           C  
ATOM    491  C   THR A  32      43.101  10.627   1.410  1.00  3.61           C  
ATOM    492  O   THR A  32      43.942  10.303   2.250  1.00  3.61           O  
ATOM    493  CB  THR A  32      43.142   8.800  -0.293  1.00  3.61           C  
ATOM    494  OG1 THR A  32      43.294   8.494  -1.686  1.00  3.61           O  
ATOM    495  CG2 THR A  32      41.750   8.357   0.157  1.00  3.61           C  
ATOM    496  H   THR A  32      45.256  10.160  -0.988  1.00  3.61           H  
ATOM    497  HA  THR A  32      42.532  10.823  -0.633  1.00  3.61           H  
ATOM    498  HB  THR A  32      43.894   8.259   0.278  1.00  3.61           H  
ATOM    499  HG1 THR A  32      43.183   7.546  -1.819  1.00  3.61           H  
ATOM    500 1HG2 THR A  32      41.638   7.288  -0.008  1.00  3.61           H  
ATOM    501 2HG2 THR A  32      41.618   8.570   1.216  1.00  3.61           H  
ATOM    502 3HG2 THR A  32      40.996   8.892  -0.415  1.00  3.61           H  
ATOM    503  N   GLY A  33      41.957  11.241   1.708  1.00  3.82           N  
ATOM    504  CA  GLY A  33      41.545  11.582   3.064  1.00  3.82           C  
ATOM    505  C   GLY A  33      40.229  10.888   3.389  1.00  3.82           C  
ATOM    506  O   GLY A  33      39.865   9.912   2.739  1.00  3.82           O  
ATOM    507  H   GLY A  33      41.355  11.483   0.941  1.00  3.82           H  
ATOM    508 1HA  GLY A  33      42.312  11.269   3.774  1.00  3.82           H  
ATOM    509 2HA  GLY A  33      41.438  12.661   3.158  1.00  3.82           H  
ATOM    510  N   ASN A  34      39.457  11.460   4.315  1.00  3.91           N  
ATOM    511  CA  ASN A  34      38.195  10.853   4.763  1.00  3.91           C  
ATOM    512  C   ASN A  34      36.992  11.341   3.961  1.00  3.91           C  
ATOM    513  O   ASN A  34      35.845  11.017   4.264  1.00  3.91           O  
ATOM    514  CB  ASN A  34      37.986  11.143   6.235  1.00  3.91           C  
ATOM    515  CG  ASN A  34      38.979  10.422   7.103  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      39.356   9.277   6.826  1.00  3.91           O  
ATOM    517  ND2 ASN A  34      39.416  11.072   8.150  1.00  3.91           N  
ATOM    518  H   ASN A  34      39.785  12.294   4.782  1.00  3.91           H  
ATOM    519  HA  ASN A  34      38.261   9.772   4.622  1.00  3.91           H  
ATOM    520 1HB  ASN A  34      38.076  12.218   6.407  1.00  3.91           H  
ATOM    521 2HB  ASN A  34      36.979  10.849   6.524  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34      40.079  10.643   8.764  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34      39.085  11.997   8.338  1.00  3.91           H  
ATOM    524  N   TYR A  35      37.282  12.137   2.943  1.00  3.85           N  
ATOM    525  CA  TYR A  35      36.301  12.706   2.043  1.00  3.85           C  
ATOM    526  C   TYR A  35      36.660  12.230   0.652  1.00  3.85           C  
ATOM    527  O   TYR A  35      35.894  12.372  -0.308  1.00  3.85           O  
ATOM    528  CB  TYR A  35      36.338  14.225   2.151  1.00  3.85           C  
ATOM    529  CG  TYR A  35      36.089  14.681   3.558  1.00  3.85           C  
ATOM    530  CD1 TYR A  35      37.152  15.102   4.339  1.00  3.85           C  
ATOM    531  CD2 TYR A  35      34.808  14.664   4.079  1.00  3.85           C  
ATOM    532  CE1 TYR A  35      36.935  15.506   5.640  1.00  3.85           C  
ATOM    533  CE2 TYR A  35      34.589  15.066   5.380  1.00  3.85           C  
ATOM    534  CZ  TYR A  35      35.647  15.485   6.160  1.00  3.85           C  
ATOM    535  OH  TYR A  35      35.429  15.885   7.458  1.00  3.85           O  
ATOM    536  H   TYR A  35      38.253  12.332   2.769  1.00  3.85           H  
ATOM    537  HA  TYR A  35      35.307  12.336   2.298  1.00  3.85           H  
ATOM    538 1HB  TYR A  35      37.311  14.600   1.827  1.00  3.85           H  
ATOM    539 2HB  TYR A  35      35.578  14.664   1.504  1.00  3.85           H  
ATOM    540  HD1 TYR A  35      38.160  15.112   3.927  1.00  3.85           H  
ATOM    541  HD2 TYR A  35      33.973  14.329   3.465  1.00  3.85           H  
ATOM    542  HE1 TYR A  35      37.770  15.837   6.255  1.00  3.85           H  
ATOM    543  HE2 TYR A  35      33.581  15.049   5.793  1.00  3.85           H  
ATOM    544  HH  TYR A  35      34.493  15.810   7.662  1.00  3.85           H  
ATOM    545  N   ALA A  36      37.913  11.761   0.563  1.00  3.65           N  
ATOM    546  CA  ALA A  36      38.571  11.296  -0.664  1.00  3.65           C  
ATOM    547  C   ALA A  36      38.382  12.274  -1.814  1.00  3.65           C  
ATOM    548  O   ALA A  36      38.140  11.860  -2.946  1.00  3.65           O  
ATOM    549  CB  ALA A  36      38.049   9.932  -1.055  1.00  3.65           C  
ATOM    550  H   ALA A  36      38.417  11.684   1.434  1.00  3.65           H  
ATOM    551  HA  ALA A  36      39.640  11.217  -0.460  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      38.574   9.583  -1.944  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      38.219   9.235  -0.234  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      36.982   9.995  -1.267  1.00  3.65           H  
ATOM    555  N   SER A  37      38.500  13.565  -1.536  1.00  3.41           N  
ATOM    556  CA  SER A  37      38.258  14.582  -2.543  1.00  3.41           C  
ATOM    557  C   SER A  37      38.952  15.875  -2.212  1.00  3.41           C  
ATOM    558  O   SER A  37      39.464  16.077  -1.101  1.00  3.41           O  
ATOM    559  CB  SER A  37      36.797  14.910  -2.610  1.00  3.41           C  
ATOM    560  OG  SER A  37      36.442  15.602  -1.465  1.00  3.41           O  
ATOM    561  H   SER A  37      38.723  13.841  -0.593  1.00  3.41           H  
ATOM    562  HA  SER A  37      38.617  14.221  -3.510  1.00  3.41           H  
ATOM    563 1HB  SER A  37      36.586  15.517  -3.487  1.00  3.41           H  
ATOM    564 2HB  SER A  37      36.209  14.005  -2.679  1.00  3.41           H  
ATOM    565  HG  SER A  37      36.477  14.941  -0.756  1.00  3.41           H  
ATOM    566  N   HIS A  38      38.881  16.809  -3.136  1.00  3.18           N  
ATOM    567  CA  HIS A  38      39.485  18.112  -2.953  1.00  3.18           C  
ATOM    568  C   HIS A  38      38.580  19.052  -2.162  1.00  3.18           C  
ATOM    569  O   HIS A  38      38.833  20.255  -2.093  1.00  3.18           O  
ATOM    570  CB  HIS A  38      39.786  18.741  -4.297  1.00  3.18           C  
ATOM    571  CG  HIS A  38      40.883  18.106  -5.108  1.00  3.18           C  
ATOM    572  ND1 HIS A  38      42.196  18.491  -4.985  1.00  3.18           N  
ATOM    573  CD2 HIS A  38      40.862  17.135  -6.061  1.00  3.18           C  
ATOM    574  CE1 HIS A  38      42.945  17.802  -5.834  1.00  3.18           C  
ATOM    575  NE2 HIS A  38      42.163  16.970  -6.502  1.00  3.18           N  
ATOM    576  H   HIS A  38      38.422  16.606  -4.018  1.00  3.18           H  
ATOM    577  HA  HIS A  38      40.420  18.008  -2.401  1.00  3.18           H  
ATOM    578 1HB  HIS A  38      38.881  18.744  -4.893  1.00  3.18           H  
ATOM    579 2HB  HIS A  38      40.070  19.768  -4.122  1.00  3.18           H  
ATOM    580  HD2 HIS A  38      39.979  16.601  -6.426  1.00  3.18           H  
ATOM    581  HE1 HIS A  38      44.026  17.903  -5.964  1.00  3.18           H  
ATOM    582  HE2 HIS A  38      42.493  16.322  -7.239  1.00  3.18           H  
ATOM    583  N   ARG A  39      37.535  18.494  -1.526  1.00  2.98           N  
ATOM    584  CA  ARG A  39      36.664  19.267  -0.664  1.00  2.98           C  
ATOM    585  C   ARG A  39      37.407  19.581   0.635  1.00  2.98           C  
ATOM    586  O   ARG A  39      37.020  20.488   1.375  1.00  2.98           O  
ATOM    587  CB  ARG A  39      35.382  18.501  -0.372  1.00  2.98           C  
ATOM    588  CG  ARG A  39      34.475  18.283  -1.597  1.00  2.98           C  
ATOM    589  CD  ARG A  39      33.279  17.419  -1.295  1.00  2.98           C  
ATOM    590  NE  ARG A  39      33.640  16.023  -1.010  1.00  2.98           N  
ATOM    591  CZ  ARG A  39      32.775  15.088  -0.538  1.00  2.98           C  
ATOM    592  NH1 ARG A  39      31.530  15.439  -0.290  1.00  2.98           N  
ATOM    593  NH2 ARG A  39      33.147  13.821  -0.315  1.00  2.98           N  
ATOM    594  H   ARG A  39      37.329  17.499  -1.620  1.00  2.98           H  
ATOM    595  HA  ARG A  39      36.412  20.204  -1.163  1.00  2.98           H  
ATOM    596 1HB  ARG A  39      35.627  17.526   0.042  1.00  2.98           H  
ATOM    597 2HB  ARG A  39      34.805  19.038   0.380  1.00  2.98           H  
ATOM    598 1HG  ARG A  39      34.117  19.246  -1.958  1.00  2.98           H  
ATOM    599 2HG  ARG A  39      35.053  17.795  -2.389  1.00  2.98           H  
ATOM    600 1HD  ARG A  39      32.746  17.818  -0.436  1.00  2.98           H  
ATOM    601 2HD  ARG A  39      32.625  17.425  -2.163  1.00  2.98           H  
ATOM    602  HE  ARG A  39      34.595  15.752  -1.195  1.00  2.98           H  
ATOM    603 1HH1 ARG A  39      31.235  16.393  -0.445  1.00  2.98           H  
ATOM    604 2HH1 ARG A  39      30.873  14.757   0.060  1.00  2.98           H  
ATOM    605 1HH2 ARG A  39      34.108  13.481  -0.496  1.00  2.98           H  
ATOM    606 2HH2 ARG A  39      32.469  13.164   0.035  1.00  2.98           H  
ATOM    607  N   SER A  40      38.486  18.831   0.906  1.00  2.83           N  
ATOM    608  CA  SER A  40      39.309  19.093   2.077  1.00  2.83           C  
ATOM    609  C   SER A  40      40.643  19.629   1.597  1.00  2.83           C  
ATOM    610  O   SER A  40      41.367  18.963   0.856  1.00  2.83           O  
ATOM    611  CB  SER A  40      39.528  17.851   2.916  1.00  2.83           C  
ATOM    612  OG  SER A  40      40.401  18.127   4.004  1.00  2.83           O  
ATOM    613  H   SER A  40      38.752  18.078   0.265  1.00  2.83           H  
ATOM    614  HA  SER A  40      38.828  19.852   2.694  1.00  2.83           H  
ATOM    615 1HB  SER A  40      38.569  17.508   3.294  1.00  2.83           H  
ATOM    616 2HB  SER A  40      39.944  17.053   2.300  1.00  2.83           H  
ATOM    617  HG  SER A  40      40.317  17.374   4.605  1.00  2.83           H  
ATOM    618  N   LEU A  41      41.020  20.802   2.089  1.00  2.71           N  
ATOM    619  CA  LEU A  41      42.274  21.408   1.662  1.00  2.71           C  
ATOM    620  C   LEU A  41      43.458  20.527   2.006  1.00  2.71           C  
ATOM    621  O   LEU A  41      44.441  20.499   1.272  1.00  2.71           O  
ATOM    622  CB  LEU A  41      42.479  22.773   2.327  1.00  2.71           C  
ATOM    623  CG  LEU A  41      41.544  23.892   1.882  1.00  2.71           C  
ATOM    624  CD1 LEU A  41      41.821  25.127   2.721  1.00  2.71           C  
ATOM    625  CD2 LEU A  41      41.763  24.180   0.406  1.00  2.71           C  
ATOM    626  H   LEU A  41      40.404  21.297   2.716  1.00  2.71           H  
ATOM    627  HA  LEU A  41      42.246  21.542   0.582  1.00  2.71           H  
ATOM    628 1HB  LEU A  41      42.353  22.650   3.401  1.00  2.71           H  
ATOM    629 2HB  LEU A  41      43.498  23.096   2.148  1.00  2.71           H  
ATOM    630  HG  LEU A  41      40.509  23.590   2.045  1.00  2.71           H  
ATOM    631 1HD1 LEU A  41      41.154  25.934   2.418  1.00  2.71           H  
ATOM    632 2HD1 LEU A  41      41.659  24.900   3.775  1.00  2.71           H  
ATOM    633 3HD1 LEU A  41      42.851  25.435   2.570  1.00  2.71           H  
ATOM    634 1HD2 LEU A  41      41.092  24.979   0.091  1.00  2.71           H  
ATOM    635 2HD2 LEU A  41      42.788  24.490   0.242  1.00  2.71           H  
ATOM    636 3HD2 LEU A  41      41.555  23.280  -0.178  1.00  2.71           H  
ATOM    637  N   SER A  42      43.341  19.758   3.084  1.00  2.61           N  
ATOM    638  CA  SER A  42      44.417  18.896   3.541  1.00  2.61           C  
ATOM    639  C   SER A  42      44.805  17.822   2.526  1.00  2.61           C  
ATOM    640  O   SER A  42      45.903  17.266   2.610  1.00  2.61           O  
ATOM    641  CB  SER A  42      44.006  18.205   4.827  1.00  2.61           C  
ATOM    642  OG  SER A  42      42.977  17.257   4.605  1.00  2.61           O  
ATOM    643  H   SER A  42      42.481  19.793   3.615  1.00  2.61           H  
ATOM    644  HA  SER A  42      45.292  19.517   3.730  1.00  2.61           H  
ATOM    645 1HB  SER A  42      44.873  17.706   5.260  1.00  2.61           H  
ATOM    646 2HB  SER A  42      43.665  18.949   5.544  1.00  2.61           H  
ATOM    647  HG  SER A  42      42.199  17.737   4.276  1.00  2.61           H  
ATOM    648  N   GLY A  43      43.912  17.492   1.587  1.00  2.54           N  
ATOM    649  CA  GLY A  43      44.233  16.474   0.603  1.00  2.54           C  
ATOM    650  C   GLY A  43      44.959  17.050  -0.612  1.00  2.54           C  
ATOM    651  O   GLY A  43      45.480  16.305  -1.436  1.00  2.54           O  
ATOM    652  H   GLY A  43      43.017  17.977   1.525  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      44.844  15.703   1.067  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      43.313  15.988   0.283  1.00  2.54           H  
ATOM    655  N   CYS A  44      44.914  18.372  -0.796  1.00  2.50           N  
ATOM    656  CA  CYS A  44      45.553  18.985  -1.960  1.00  2.50           C  
ATOM    657  C   CYS A  44      46.885  19.661  -1.591  1.00  2.50           C  
ATOM    658  O   CYS A  44      46.863  20.696  -0.936  1.00  2.50           O  
ATOM    659  CB  CYS A  44      44.615  20.011  -2.593  1.00  2.50           C  
ATOM    660  SG  CYS A  44      45.277  20.807  -4.068  1.00  2.50           S  
ATOM    661  H   CYS A  44      44.499  18.976  -0.085  1.00  2.50           H  
ATOM    662  HA  CYS A  44      45.706  18.213  -2.706  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      43.678  19.522  -2.865  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      44.374  20.783  -1.862  1.00  2.50           H  
ATOM    665  HG  CYS A  44      44.152  21.455  -4.399  1.00  2.50           H  
ATOM    666  N   PRO A  45      48.060  19.178  -2.022  1.00  2.52           N  
ATOM    667  CA  PRO A  45      49.357  19.780  -1.727  1.00  2.52           C  
ATOM    668  C   PRO A  45      49.443  21.256  -2.140  1.00  2.52           C  
ATOM    669  O   PRO A  45      50.108  22.072  -1.491  1.00  2.52           O  
ATOM    670  CB  PRO A  45      50.301  18.935  -2.589  1.00  2.52           C  
ATOM    671  CG  PRO A  45      49.609  17.609  -2.714  1.00  2.52           C  
ATOM    672  CD  PRO A  45      48.134  17.943  -2.795  1.00  2.52           C  
ATOM    673  HA  PRO A  45      49.579  19.661  -0.658  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      50.464  19.424  -3.562  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      51.283  18.856  -2.102  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      49.966  17.069  -3.606  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      49.841  16.972  -1.852  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      47.817  18.101  -3.838  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      47.590  17.128  -2.308  1.00  2.52           H  
ATOM    680  N   LEU A  46      48.681  21.630  -3.168  1.00  2.61           N  
ATOM    681  CA  LEU A  46      48.707  22.987  -3.690  1.00  2.61           C  
ATOM    682  C   LEU A  46      47.913  23.940  -2.827  1.00  2.61           C  
ATOM    683  O   LEU A  46      48.014  25.163  -2.982  1.00  2.61           O  
ATOM    684  CB  LEU A  46      48.144  23.014  -5.099  1.00  2.61           C  
ATOM    685  CG  LEU A  46      48.908  22.243  -6.129  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      48.118  22.254  -7.396  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      50.266  22.880  -6.327  1.00  2.61           C  
ATOM    688  H   LEU A  46      48.108  20.947  -3.642  1.00  2.61           H  
ATOM    689  HA  LEU A  46      49.742  23.324  -3.715  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      47.153  22.631  -5.081  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      48.101  24.051  -5.430  1.00  2.61           H  
ATOM    692  HG  LEU A  46      49.031  21.207  -5.807  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      48.648  21.694  -8.168  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      47.154  21.798  -7.212  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      47.981  23.279  -7.718  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      50.819  22.325  -7.085  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      50.133  23.909  -6.654  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      50.819  22.863  -5.385  1.00  2.61           H  
ATOM    699  N   ALA A  47      47.157  23.401  -1.873  1.00  2.76           N  
ATOM    700  CA  ALA A  47      46.384  24.229  -0.977  1.00  2.76           C  
ATOM    701  C   ALA A  47      47.315  25.157  -0.244  1.00  2.76           C  
ATOM    702  O   ALA A  47      46.945  26.278   0.082  1.00  2.76           O  
ATOM    703  CB  ALA A  47      45.615  23.401   0.023  1.00  2.76           C  
ATOM    704  H   ALA A  47      47.119  22.390  -1.742  1.00  2.76           H  
ATOM    705  HA  ALA A  47      45.687  24.823  -1.569  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      45.059  24.061   0.676  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      44.929  22.729  -0.492  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      46.310  22.806   0.618  1.00  2.76           H  
ATOM    709  N   ASP A  48      48.543  24.697   0.022  1.00  2.94           N  
ATOM    710  CA  ASP A  48      49.485  25.514   0.754  1.00  2.94           C  
ATOM    711  C   ASP A  48      49.810  26.786  -0.031  1.00  2.94           C  
ATOM    712  O   ASP A  48      50.054  27.840   0.552  1.00  2.94           O  
ATOM    713  CB  ASP A  48      50.754  24.699   1.032  1.00  2.94           C  
ATOM    714  CG  ASP A  48      51.683  25.313   2.087  1.00  2.94           C  
ATOM    715  OD1 ASP A  48      51.267  25.410   3.218  1.00  2.94           O  
ATOM    716  OD2 ASP A  48      52.806  25.665   1.764  1.00  2.94           O  
ATOM    717  H   ASP A  48      48.841  23.777  -0.314  1.00  2.94           H  
ATOM    718  HA  ASP A  48      49.037  25.798   1.705  1.00  2.94           H  
ATOM    719 1HB  ASP A  48      50.471  23.695   1.354  1.00  2.94           H  
ATOM    720 2HB  ASP A  48      51.314  24.586   0.101  1.00  2.94           H  
ATOM    721  N   LYS A  49      49.805  26.712  -1.366  1.00  3.12           N  
ATOM    722  CA  LYS A  49      50.140  27.885  -2.150  1.00  3.12           C  
ATOM    723  C   LYS A  49      48.966  28.836  -2.123  1.00  3.12           C  
ATOM    724  O   LYS A  49      49.130  30.052  -1.986  1.00  3.12           O  
ATOM    725  CB  LYS A  49      50.488  27.501  -3.588  1.00  3.12           C  
ATOM    726  CG  LYS A  49      51.794  26.724  -3.735  1.00  3.12           C  
ATOM    727  CD  LYS A  49      52.093  26.401  -5.198  1.00  3.12           C  
ATOM    728  CE  LYS A  49      53.396  25.619  -5.344  1.00  3.12           C  
ATOM    729  NZ  LYS A  49      53.699  25.297  -6.769  1.00  3.12           N  
ATOM    730  H   LYS A  49      49.528  25.861  -1.842  1.00  3.12           H  
ATOM    731  HA  LYS A  49      50.997  28.383  -1.698  1.00  3.12           H  
ATOM    732 1HB  LYS A  49      49.686  26.887  -4.002  1.00  3.12           H  
ATOM    733 2HB  LYS A  49      50.558  28.401  -4.198  1.00  3.12           H  
ATOM    734 1HG  LYS A  49      52.614  27.310  -3.319  1.00  3.12           H  
ATOM    735 2HG  LYS A  49      51.716  25.789  -3.174  1.00  3.12           H  
ATOM    736 1HD  LYS A  49      51.275  25.815  -5.611  1.00  3.12           H  
ATOM    737 2HD  LYS A  49      52.174  27.328  -5.765  1.00  3.12           H  
ATOM    738 1HE  LYS A  49      54.213  26.212  -4.935  1.00  3.12           H  
ATOM    739 2HE  LYS A  49      53.317  24.688  -4.781  1.00  3.12           H  
ATOM    740 1HZ  LYS A  49      54.566  24.782  -6.821  1.00  3.12           H  
ATOM    741 2HZ  LYS A  49      52.952  24.737  -7.157  1.00  3.12           H  
ATOM    742 3HZ  LYS A  49      53.785  26.154  -7.297  1.00  3.12           H  
ATOM    743  N   SER A  50      47.761  28.269  -2.208  1.00  3.29           N  
ATOM    744  CA  SER A  50      46.565  29.093  -2.207  1.00  3.29           C  
ATOM    745  C   SER A  50      46.446  29.833  -0.882  1.00  3.29           C  
ATOM    746  O   SER A  50      46.180  31.035  -0.851  1.00  3.29           O  
ATOM    747  CB  SER A  50      45.335  28.232  -2.429  1.00  3.29           C  
ATOM    748  OG  SER A  50      45.343  27.651  -3.710  1.00  3.29           O  
ATOM    749  H   SER A  50      47.696  27.252  -2.304  1.00  3.29           H  
ATOM    750  HA  SER A  50      46.644  29.824  -3.011  1.00  3.29           H  
ATOM    751 1HB  SER A  50      45.302  27.449  -1.671  1.00  3.29           H  
ATOM    752 2HB  SER A  50      44.442  28.842  -2.306  1.00  3.29           H  
ATOM    753  HG  SER A  50      46.091  27.038  -3.713  1.00  3.29           H  
ATOM    754  N   LEU A  51      46.710  29.122   0.214  1.00  3.45           N  
ATOM    755  CA  LEU A  51      46.624  29.723   1.530  1.00  3.45           C  
ATOM    756  C   LEU A  51      47.679  30.806   1.707  1.00  3.45           C  
ATOM    757  O   LEU A  51      47.387  31.874   2.246  1.00  3.45           O  
ATOM    758  CB  LEU A  51      46.759  28.617   2.575  1.00  3.45           C  
ATOM    759  CG  LEU A  51      45.544  27.647   2.614  1.00  3.45           C  
ATOM    760  CD1 LEU A  51      45.864  26.459   3.506  1.00  3.45           C  
ATOM    761  CD2 LEU A  51      44.325  28.405   3.108  1.00  3.45           C  
ATOM    762  H   LEU A  51      46.935  28.132   0.130  1.00  3.45           H  
ATOM    763  HA  LEU A  51      45.644  30.177   1.637  1.00  3.45           H  
ATOM    764 1HB  LEU A  51      47.652  28.032   2.348  1.00  3.45           H  
ATOM    765 2HB  LEU A  51      46.876  29.069   3.559  1.00  3.45           H  
ATOM    766  HG  LEU A  51      45.343  27.274   1.615  1.00  3.45           H  
ATOM    767 1HD1 LEU A  51      45.019  25.775   3.526  1.00  3.45           H  
ATOM    768 2HD1 LEU A  51      46.739  25.940   3.108  1.00  3.45           H  
ATOM    769 3HD1 LEU A  51      46.072  26.807   4.516  1.00  3.45           H  
ATOM    770 1HD2 LEU A  51      43.464  27.743   3.129  1.00  3.45           H  
ATOM    771 2HD2 LEU A  51      44.515  28.784   4.112  1.00  3.45           H  
ATOM    772 3HD2 LEU A  51      44.126  29.235   2.440  1.00  3.45           H  
ATOM    773  N   ARG A  52      48.894  30.578   1.205  1.00  3.59           N  
ATOM    774  CA  ARG A  52      49.925  31.600   1.311  1.00  3.59           C  
ATOM    775  C   ARG A  52      49.551  32.846   0.530  1.00  3.59           C  
ATOM    776  O   ARG A  52      49.758  33.966   1.006  1.00  3.59           O  
ATOM    777  CB  ARG A  52      51.250  31.056   0.832  1.00  3.59           C  
ATOM    778  CG  ARG A  52      51.874  30.054   1.778  1.00  3.59           C  
ATOM    779  CD  ARG A  52      53.091  29.455   1.213  1.00  3.59           C  
ATOM    780  NE  ARG A  52      53.552  28.363   2.013  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      54.349  28.423   3.071  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      54.849  29.565   3.509  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      54.610  27.283   3.656  1.00  3.59           N  
ATOM    784  H   ARG A  52      49.129  29.680   0.777  1.00  3.59           H  
ATOM    785  HA  ARG A  52      50.029  31.874   2.349  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      51.109  30.561  -0.131  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      51.954  31.872   0.685  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      52.159  30.575   2.690  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      51.173  29.277   2.038  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      52.866  29.070   0.217  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      53.881  30.198   1.151  1.00  3.59           H  
ATOM    792  HE  ARG A  52      53.211  27.420   1.774  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      54.627  30.427   3.033  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      55.452  29.574   4.318  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      54.162  26.439   3.244  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      55.201  27.233   4.465  1.00  3.59           H  
ATOM    797  N   ASN A  53      48.951  32.662  -0.649  1.00  3.72           N  
ATOM    798  CA  ASN A  53      48.543  33.802  -1.451  1.00  3.72           C  
ATOM    799  C   ASN A  53      47.452  34.592  -0.736  1.00  3.72           C  
ATOM    800  O   ASN A  53      47.473  35.827  -0.735  1.00  3.72           O  
ATOM    801  CB  ASN A  53      48.072  33.340  -2.812  1.00  3.72           C  
ATOM    802  CG  ASN A  53      49.208  32.881  -3.692  1.00  3.72           C  
ATOM    803  OD1 ASN A  53      50.377  33.233  -3.482  1.00  3.72           O  
ATOM    804  ND2 ASN A  53      48.882  32.094  -4.684  1.00  3.72           N  
ATOM    805  H   ASN A  53      48.811  31.717  -1.011  1.00  3.72           H  
ATOM    806  HA  ASN A  53      49.399  34.463  -1.579  1.00  3.72           H  
ATOM    807 1HB  ASN A  53      47.375  32.511  -2.685  1.00  3.72           H  
ATOM    808 2HB  ASN A  53      47.537  34.146  -3.309  1.00  3.72           H  
ATOM    809 1HD2 ASN A  53      49.587  31.752  -5.303  1.00  3.72           H  
ATOM    810 2HD2 ASN A  53      47.928  31.831  -4.819  1.00  3.72           H  
ATOM    811  N   LEU A  54      46.527  33.885  -0.079  1.00  3.86           N  
ATOM    812  CA  LEU A  54      45.477  34.566   0.659  1.00  3.86           C  
ATOM    813  C   LEU A  54      46.054  35.330   1.838  1.00  3.86           C  
ATOM    814  O   LEU A  54      45.669  36.474   2.088  1.00  3.86           O  
ATOM    815  CB  LEU A  54      44.440  33.555   1.147  1.00  3.86           C  
ATOM    816  CG  LEU A  54      43.587  32.931   0.048  1.00  3.86           C  
ATOM    817  CD1 LEU A  54      42.755  31.801   0.632  1.00  3.86           C  
ATOM    818  CD2 LEU A  54      42.710  34.010  -0.560  1.00  3.86           C  
ATOM    819  H   LEU A  54      46.537  32.865  -0.128  1.00  3.86           H  
ATOM    820  HA  LEU A  54      44.990  35.272  -0.007  1.00  3.86           H  
ATOM    821 1HB  LEU A  54      44.959  32.749   1.662  1.00  3.86           H  
ATOM    822 2HB  LEU A  54      43.776  34.047   1.854  1.00  3.86           H  
ATOM    823  HG  LEU A  54      44.228  32.518  -0.724  1.00  3.86           H  
ATOM    824 1HD1 LEU A  54      42.150  31.351  -0.152  1.00  3.86           H  
ATOM    825 2HD1 LEU A  54      43.418  31.052   1.050  1.00  3.86           H  
ATOM    826 3HD1 LEU A  54      42.107  32.192   1.414  1.00  3.86           H  
ATOM    827 1HD2 LEU A  54      42.102  33.577  -1.353  1.00  3.86           H  
ATOM    828 2HD2 LEU A  54      42.062  34.430   0.209  1.00  3.86           H  
ATOM    829 3HD2 LEU A  54      43.342  34.796  -0.974  1.00  3.86           H  
ATOM    830  N   MET A  55      47.021  34.742   2.541  1.00  4.08           N  
ATOM    831  CA  MET A  55      47.596  35.448   3.672  1.00  4.08           C  
ATOM    832  C   MET A  55      48.314  36.692   3.180  1.00  4.08           C  
ATOM    833  O   MET A  55      48.206  37.764   3.790  1.00  4.08           O  
ATOM    834  CB  MET A  55      48.533  34.531   4.453  1.00  4.08           C  
ATOM    835  CG  MET A  55      47.809  33.427   5.234  1.00  4.08           C  
ATOM    836  SD  MET A  55      48.891  32.483   6.330  1.00  4.08           S  
ATOM    837  CE  MET A  55      49.825  31.517   5.150  1.00  4.08           C  
ATOM    838  H   MET A  55      47.321  33.792   2.313  1.00  4.08           H  
ATOM    839  HA  MET A  55      46.790  35.765   4.332  1.00  4.08           H  
ATOM    840 1HB  MET A  55      49.222  34.048   3.757  1.00  4.08           H  
ATOM    841 2HB  MET A  55      49.125  35.118   5.152  1.00  4.08           H  
ATOM    842 1HG  MET A  55      47.023  33.879   5.835  1.00  4.08           H  
ATOM    843 2HG  MET A  55      47.343  32.738   4.539  1.00  4.08           H  
ATOM    844 1HE  MET A  55      50.525  30.871   5.677  1.00  4.08           H  
ATOM    845 2HE  MET A  55      49.142  30.907   4.550  1.00  4.08           H  
ATOM    846 3HE  MET A  55      50.378  32.191   4.507  1.00  4.08           H  
ATOM    847  N   ALA A  56      49.003  36.571   2.041  1.00  4.55           N  
ATOM    848  CA  ALA A  56      49.686  37.721   1.494  1.00  4.55           C  
ATOM    849  C   ALA A  56      48.675  38.807   1.174  1.00  4.55           C  
ATOM    850  O   ALA A  56      48.866  39.963   1.552  1.00  4.55           O  
ATOM    851  CB  ALA A  56      50.449  37.330   0.242  1.00  4.55           C  
ATOM    852  H   ALA A  56      49.077  35.667   1.574  1.00  4.55           H  
ATOM    853  HA  ALA A  56      50.380  38.099   2.241  1.00  4.55           H  
ATOM    854 1HB  ALA A  56      50.967  38.199  -0.155  1.00  4.55           H  
ATOM    855 2HB  ALA A  56      51.171  36.552   0.488  1.00  4.55           H  
ATOM    856 3HB  ALA A  56      49.755  36.950  -0.503  1.00  4.55           H  
ATOM    857  N   ALA A  57      47.536  38.425   0.589  1.00  5.42           N  
ATOM    858  CA  ALA A  57      46.496  39.383   0.252  1.00  5.42           C  
ATOM    859  C   ALA A  57      45.990  40.104   1.492  1.00  5.42           C  
ATOM    860  O   ALA A  57      45.793  41.318   1.483  1.00  5.42           O  
ATOM    861  CB  ALA A  57      45.341  38.675  -0.437  1.00  5.42           C  
ATOM    862  H   ALA A  57      47.416  37.448   0.315  1.00  5.42           H  
ATOM    863  HA  ALA A  57      46.925  40.123  -0.423  1.00  5.42           H  
ATOM    864 1HB  ALA A  57      44.579  39.401  -0.709  1.00  5.42           H  
ATOM    865 2HB  ALA A  57      45.709  38.174  -1.332  1.00  5.42           H  
ATOM    866 3HB  ALA A  57      44.913  37.940   0.236  1.00  5.42           H  
ATOM    867  N   HIS A  58      45.882  39.383   2.601  1.00  6.89           N  
ATOM    868  CA  HIS A  58      45.370  39.968   3.829  1.00  6.89           C  
ATOM    869  C   HIS A  58      46.373  40.903   4.498  1.00  6.89           C  
ATOM    870  O   HIS A  58      45.988  41.729   5.327  1.00  6.89           O  
ATOM    871  CB  HIS A  58      44.937  38.876   4.814  1.00  6.89           C  
ATOM    872  CG  HIS A  58      43.690  38.134   4.390  1.00  6.89           C  
ATOM    873  ND1 HIS A  58      42.469  38.764   4.238  1.00  6.89           N  
ATOM    874  CD2 HIS A  58      43.471  36.824   4.113  1.00  6.89           C  
ATOM    875  CE1 HIS A  58      41.561  37.876   3.872  1.00  6.89           C  
ATOM    876  NE2 HIS A  58      42.143  36.693   3.790  1.00  6.89           N  
ATOM    877  H   HIS A  58      46.084  38.382   2.564  1.00  6.89           H  
ATOM    878  HA  HIS A  58      44.487  40.558   3.594  1.00  6.89           H  
ATOM    879 1HB  HIS A  58      45.745  38.149   4.914  1.00  6.89           H  
ATOM    880 2HB  HIS A  58      44.767  39.315   5.796  1.00  6.89           H  
ATOM    881  HD2 HIS A  58      44.210  36.025   4.142  1.00  6.89           H  
ATOM    882  HE1 HIS A  58      40.510  38.085   3.676  1.00  6.89           H  
ATOM    883  HE2 HIS A  58      41.688  35.829   3.535  1.00  6.89           H  
ATOM    884  N   SER A  59      47.656  40.782   4.151  1.00  9.13           N  
ATOM    885  CA  SER A  59      48.678  41.647   4.723  1.00  9.13           C  
ATOM    886  C   SER A  59      48.770  42.982   3.972  1.00  9.13           C  
ATOM    887  O   SER A  59      49.560  43.850   4.357  1.00  9.13           O  
ATOM    888  CB  SER A  59      50.041  40.972   4.708  1.00  9.13           C  
ATOM    889  OG  SER A  59      50.558  40.872   3.408  1.00  9.13           O  
ATOM    890  H   SER A  59      47.944  40.077   3.466  1.00  9.13           H  
ATOM    891  HA  SER A  59      48.408  41.858   5.758  1.00  9.13           H  
ATOM    892 1HB  SER A  59      50.734  41.522   5.340  1.00  9.13           H  
ATOM    893 2HB  SER A  59      49.937  39.970   5.127  1.00  9.13           H  
ATOM    894  HG  SER A  59      49.811  40.601   2.835  1.00  9.13           H  
ATOM    895  N   ALA A  60      48.021  43.113   2.865  1.00 12.25           N  
ATOM    896  CA  ALA A  60      48.079  44.291   2.013  1.00 12.25           C  
ATOM    897  C   ALA A  60      46.928  45.257   2.294  1.00 12.25           C  
ATOM    898  O   ALA A  60      46.376  45.843   1.361  1.00 12.25           O  
ATOM    899  OXT ALA A  60      46.770  45.677   3.440  1.00 12.25           O  
ATOM    900  CB  ALA A  60      48.055  43.852   0.557  1.00 12.25           C  
ATOM    901  H   ALA A  60      47.373  42.371   2.593  1.00 12.25           H  
ATOM    902  HA  ALA A  60      49.014  44.811   2.215  1.00 12.25           H  
ATOM    903 1HB  ALA A  60      48.131  44.722  -0.091  1.00 12.25           H  
ATOM    904 2HB  ALA A  60      48.895  43.180   0.370  1.00 12.25           H  
ATOM    905 3HB  ALA A  60      47.121  43.325   0.355  1.00 12.25           H  
TER     906
ENDMDL

REMARK ID 642392 MODEL 4 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
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      -0.665  -0.987   0.967  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.782  -0.843   1.032  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.222   0.489   0.451  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.588   1.018  -0.465  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.470  -1.981   0.267  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.188  -3.405   0.776  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.859  -4.412  -0.150  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.713  -3.545   2.199  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.956  -1.756   1.553  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.098  -0.133   1.289  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.943  -1.166   0.013  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.089  -0.881   2.077  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.154  -1.935  -0.774  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.548  -1.819   0.301  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.114  -3.593   0.764  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.656  -5.423   0.202  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.466  -4.295  -1.161  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.935  -4.240  -0.157  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.513  -4.553   2.564  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.787  -3.361   2.210  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.214  -2.820   2.843  1.00 24.67           H  
ATOM     22  N   THR A   2       2.313   1.028   0.979  1.00 24.39           N  
ATOM     23  CA  THR A   2       2.855   2.295   0.500  1.00 24.39           C  
ATOM     24  C   THR A   2       4.284   2.151   0.003  1.00 24.39           C  
ATOM     25  O   THR A   2       5.126   1.534   0.659  1.00 24.39           O  
ATOM     26  CB  THR A   2       2.789   3.372   1.598  1.00 24.39           C  
ATOM     27  OG1 THR A   2       1.420   3.586   1.966  1.00 24.39           O  
ATOM     28  CG2 THR A   2       3.417   4.691   1.120  1.00 24.39           C  
ATOM     29  H   THR A   2       2.793   0.552   1.731  1.00 24.39           H  
ATOM     30  HA  THR A   2       2.251   2.637  -0.341  1.00 24.39           H  
ATOM     31  HB  THR A   2       3.325   3.020   2.470  1.00 24.39           H  
ATOM     32  HG1 THR A   2       0.925   3.881   1.194  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       3.357   5.429   1.916  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       4.464   4.534   0.860  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       2.882   5.056   0.247  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.539   2.715  -1.170  1.00 23.35           N  
ATOM     37  CA  ASN A   3       5.860   2.721  -1.776  1.00 23.35           C  
ATOM     38  C   ASN A   3       6.592   3.996  -1.386  1.00 23.35           C  
ATOM     39  O   ASN A   3       6.150   5.096  -1.717  1.00 23.35           O  
ATOM     40  CB  ASN A   3       5.762   2.599  -3.284  1.00 23.35           C  
ATOM     41  CG  ASN A   3       5.173   1.281  -3.727  1.00 23.35           C  
ATOM     42  OD1 ASN A   3       5.588   0.210  -3.271  1.00 23.35           O  
ATOM     43  ND2 ASN A   3       4.208   1.344  -4.611  1.00 23.35           N  
ATOM     44  H   ASN A   3       3.782   3.180  -1.651  1.00 23.35           H  
ATOM     45  HA  ASN A   3       6.434   1.879  -1.387  1.00 23.35           H  
ATOM     46 1HB  ASN A   3       5.148   3.411  -3.676  1.00 23.35           H  
ATOM     47 2HB  ASN A   3       6.757   2.703  -3.718  1.00 23.35           H  
ATOM     48 1HD2 ASN A   3       3.779   0.503  -4.945  1.00 23.35           H  
ATOM     49 2HD2 ASN A   3       3.903   2.231  -4.958  1.00 23.35           H  
ATOM     50  N   PHE A   4       7.687   3.859  -0.655  1.00 21.34           N  
ATOM     51  CA  PHE A   4       8.408   5.032  -0.182  1.00 21.34           C  
ATOM     52  C   PHE A   4       9.622   5.316  -1.053  1.00 21.34           C  
ATOM     53  O   PHE A   4      10.551   4.513  -1.121  1.00 21.34           O  
ATOM     54  CB  PHE A   4       8.856   4.827   1.259  1.00 21.34           C  
ATOM     55  CG  PHE A   4       7.713   4.724   2.221  1.00 21.34           C  
ATOM     56  CD1 PHE A   4       7.098   3.505   2.440  1.00 21.34           C  
ATOM     57  CD2 PHE A   4       7.249   5.834   2.905  1.00 21.34           C  
ATOM     58  CE1 PHE A   4       6.053   3.393   3.322  1.00 21.34           C  
ATOM     59  CE2 PHE A   4       6.196   5.725   3.791  1.00 21.34           C  
ATOM     60  CZ  PHE A   4       5.598   4.500   4.001  1.00 21.34           C  
ATOM     61  H   PHE A   4       8.010   2.934  -0.410  1.00 21.34           H  
ATOM     62  HA  PHE A   4       7.743   5.895  -0.224  1.00 21.34           H  
ATOM     63 1HB  PHE A   4       9.447   3.916   1.331  1.00 21.34           H  
ATOM     64 2HB  PHE A   4       9.491   5.659   1.563  1.00 21.34           H  
ATOM     65  HD1 PHE A   4       7.449   2.622   1.903  1.00 21.34           H  
ATOM     66  HD2 PHE A   4       7.725   6.801   2.737  1.00 21.34           H  
ATOM     67  HE1 PHE A   4       5.582   2.421   3.478  1.00 21.34           H  
ATOM     68  HE2 PHE A   4       5.837   6.605   4.326  1.00 21.34           H  
ATOM     69  HZ  PHE A   4       4.767   4.409   4.698  1.00 21.34           H  
ATOM     70  N   LYS A   5       9.597   6.453  -1.737  1.00 18.54           N  
ATOM     71  CA  LYS A   5      10.688   6.820  -2.629  1.00 18.54           C  
ATOM     72  C   LYS A   5      11.795   7.523  -1.865  1.00 18.54           C  
ATOM     73  O   LYS A   5      11.539   8.475  -1.128  1.00 18.54           O  
ATOM     74  CB  LYS A   5      10.200   7.722  -3.762  1.00 18.54           C  
ATOM     75  CG  LYS A   5      11.290   8.078  -4.771  1.00 18.54           C  
ATOM     76  CD  LYS A   5      10.755   8.914  -5.921  1.00 18.54           C  
ATOM     77  CE  LYS A   5      11.873   9.282  -6.888  1.00 18.54           C  
ATOM     78  NZ  LYS A   5      11.378  10.106  -8.024  1.00 18.54           N  
ATOM     79  H   LYS A   5       8.800   7.066  -1.643  1.00 18.54           H  
ATOM     80  HA  LYS A   5      11.106   5.913  -3.063  1.00 18.54           H  
ATOM     81 1HB  LYS A   5       9.387   7.230  -4.297  1.00 18.54           H  
ATOM     82 2HB  LYS A   5       9.809   8.650  -3.348  1.00 18.54           H  
ATOM     83 1HG  LYS A   5      12.082   8.640  -4.268  1.00 18.54           H  
ATOM     84 2HG  LYS A   5      11.726   7.163  -5.169  1.00 18.54           H  
ATOM     85 1HD  LYS A   5       9.989   8.353  -6.457  1.00 18.54           H  
ATOM     86 2HD  LYS A   5      10.307   9.827  -5.530  1.00 18.54           H  
ATOM     87 1HE  LYS A   5      12.638   9.843  -6.349  1.00 18.54           H  
ATOM     88 2HE  LYS A   5      12.319   8.369  -7.281  1.00 18.54           H  
ATOM     89 1HZ  LYS A   5      12.147  10.328  -8.640  1.00 18.54           H  
ATOM     90 2HZ  LYS A   5      10.677   9.588  -8.535  1.00 18.54           H  
ATOM     91 3HZ  LYS A   5      10.973  10.960  -7.669  1.00 18.54           H  
ATOM     92  N   LEU A   6      13.016   7.042  -2.036  1.00 15.42           N  
ATOM     93  CA  LEU A   6      14.160   7.640  -1.373  1.00 15.42           C  
ATOM     94  C   LEU A   6      14.994   8.430  -2.369  1.00 15.42           C  
ATOM     95  O   LEU A   6      15.077   8.069  -3.543  1.00 15.42           O  
ATOM     96  CB  LEU A   6      15.011   6.552  -0.726  1.00 15.42           C  
ATOM     97  CG  LEU A   6      14.283   5.671   0.288  1.00 15.42           C  
ATOM     98  CD1 LEU A   6      15.243   4.615   0.798  1.00 15.42           C  
ATOM     99  CD2 LEU A   6      13.747   6.530   1.415  1.00 15.42           C  
ATOM    100  H   LEU A   6      13.150   6.245  -2.640  1.00 15.42           H  
ATOM    101  HA  LEU A   6      13.807   8.319  -0.601  1.00 15.42           H  
ATOM    102 1HB  LEU A   6      15.383   5.902  -1.508  1.00 15.42           H  
ATOM    103 2HB  LEU A   6      15.862   7.022  -0.227  1.00 15.42           H  
ATOM    104  HG  LEU A   6      13.448   5.161  -0.202  1.00 15.42           H  
ATOM    105 1HD1 LEU A   6      14.728   3.972   1.512  1.00 15.42           H  
ATOM    106 2HD1 LEU A   6      15.599   4.015  -0.039  1.00 15.42           H  
ATOM    107 3HD1 LEU A   6      16.087   5.098   1.287  1.00 15.42           H  
ATOM    108 1HD2 LEU A   6      13.223   5.901   2.134  1.00 15.42           H  
ATOM    109 2HD2 LEU A   6      14.574   7.039   1.910  1.00 15.42           H  
ATOM    110 3HD2 LEU A   6      13.054   7.272   1.011  1.00 15.42           H  
ATOM    111  N   LYS A   7      15.631   9.488  -1.886  1.00 12.52           N  
ATOM    112  CA  LYS A   7      16.532  10.289  -2.704  1.00 12.52           C  
ATOM    113  C   LYS A   7      17.856  10.405  -1.981  1.00 12.52           C  
ATOM    114  O   LYS A   7      17.904  10.781  -0.809  1.00 12.52           O  
ATOM    115  CB  LYS A   7      15.946  11.673  -2.986  1.00 12.52           C  
ATOM    116  CG  LYS A   7      16.812  12.554  -3.895  1.00 12.52           C  
ATOM    117  CD  LYS A   7      16.126  13.885  -4.197  1.00 12.52           C  
ATOM    118  CE  LYS A   7      16.947  14.734  -5.161  1.00 12.52           C  
ATOM    119  NZ  LYS A   7      16.275  16.028  -5.469  1.00 12.52           N  
ATOM    120  H   LYS A   7      15.500   9.737  -0.917  1.00 12.52           H  
ATOM    121  HA  LYS A   7      16.709   9.779  -3.651  1.00 12.52           H  
ATOM    122 1HB  LYS A   7      14.968  11.563  -3.457  1.00 12.52           H  
ATOM    123 2HB  LYS A   7      15.801  12.206  -2.046  1.00 12.52           H  
ATOM    124 1HG  LYS A   7      17.769  12.751  -3.403  1.00 12.52           H  
ATOM    125 2HG  LYS A   7      17.008  12.030  -4.829  1.00 12.52           H  
ATOM    126 1HD  LYS A   7      15.144  13.699  -4.635  1.00 12.52           H  
ATOM    127 2HD  LYS A   7      15.992  14.440  -3.269  1.00 12.52           H  
ATOM    128 1HE  LYS A   7      17.918  14.937  -4.721  1.00 12.52           H  
ATOM    129 2HE  LYS A   7      17.090  14.182  -6.090  1.00 12.52           H  
ATOM    130 1HZ  LYS A   7      16.846  16.562  -6.110  1.00 12.52           H  
ATOM    131 2HZ  LYS A   7      15.374  15.848  -5.892  1.00 12.52           H  
ATOM    132 3HZ  LYS A   7      16.146  16.554  -4.617  1.00 12.52           H  
ATOM    133  N   PHE A   8      18.929  10.059  -2.673  1.00 10.16           N  
ATOM    134  CA  PHE A   8      20.235  10.061  -2.044  1.00 10.16           C  
ATOM    135  C   PHE A   8      21.101  11.220  -2.499  1.00 10.16           C  
ATOM    136  O   PHE A   8      21.595  11.270  -3.627  1.00 10.16           O  
ATOM    137  CB  PHE A   8      20.910   8.728  -2.323  1.00 10.16           C  
ATOM    138  CG  PHE A   8      20.152   7.596  -1.697  1.00 10.16           C  
ATOM    139  CD1 PHE A   8      19.091   7.001  -2.373  1.00 10.16           C  
ATOM    140  CD2 PHE A   8      20.472   7.138  -0.432  1.00 10.16           C  
ATOM    141  CE1 PHE A   8      18.379   5.971  -1.802  1.00 10.16           C  
ATOM    142  CE2 PHE A   8      19.755   6.105   0.144  1.00 10.16           C  
ATOM    143  CZ  PHE A   8      18.709   5.522  -0.544  1.00 10.16           C  
ATOM    144  H   PHE A   8      18.831   9.771  -3.635  1.00 10.16           H  
ATOM    145  HA  PHE A   8      20.099  10.150  -0.967  1.00 10.16           H  
ATOM    146 1HB  PHE A   8      20.969   8.557  -3.396  1.00 10.16           H  
ATOM    147 2HB  PHE A   8      21.920   8.729  -1.930  1.00 10.16           H  
ATOM    148  HD1 PHE A   8      18.824   7.356  -3.370  1.00 10.16           H  
ATOM    149  HD2 PHE A   8      21.296   7.602   0.111  1.00 10.16           H  
ATOM    150  HE1 PHE A   8      17.555   5.513  -2.348  1.00 10.16           H  
ATOM    151  HE2 PHE A   8      20.015   5.750   1.141  1.00 10.16           H  
ATOM    152  HZ  PHE A   8      18.148   4.708  -0.091  1.00 10.16           H  
ATOM    153  N   LEU A   9      21.324  12.148  -1.586  1.00  8.41           N  
ATOM    154  CA  LEU A   9      22.071  13.350  -1.901  1.00  8.41           C  
ATOM    155  C   LEU A   9      23.553  13.053  -1.790  1.00  8.41           C  
ATOM    156  O   LEU A   9      24.222  13.460  -0.836  1.00  8.41           O  
ATOM    157  CB  LEU A   9      21.662  14.470  -0.949  1.00  8.41           C  
ATOM    158  CG  LEU A   9      20.175  14.842  -1.004  1.00  8.41           C  
ATOM    159  CD1 LEU A   9      19.891  15.929   0.017  1.00  8.41           C  
ATOM    160  CD2 LEU A   9      19.820  15.289  -2.406  1.00  8.41           C  
ATOM    161  H   LEU A   9      20.917  12.039  -0.669  1.00  8.41           H  
ATOM    162  HA  LEU A   9      21.848  13.650  -2.923  1.00  8.41           H  
ATOM    163 1HB  LEU A   9      21.898  14.166   0.070  1.00  8.41           H  
ATOM    164 2HB  LEU A   9      22.245  15.365  -1.184  1.00  8.41           H  
ATOM    165  HG  LEU A   9      19.569  13.969  -0.743  1.00  8.41           H  
ATOM    166 1HD1 LEU A   9      18.832  16.188  -0.009  1.00  8.41           H  
ATOM    167 2HD1 LEU A   9      20.151  15.570   1.013  1.00  8.41           H  
ATOM    168 3HD1 LEU A   9      20.486  16.811  -0.216  1.00  8.41           H  
ATOM    169 1HD2 LEU A   9      18.763  15.546  -2.442  1.00  8.41           H  
ATOM    170 2HD2 LEU A   9      20.417  16.162  -2.672  1.00  8.41           H  
ATOM    171 3HD2 LEU A   9      20.025  14.479  -3.108  1.00  8.41           H  
ATOM    172  N   SER A  10      24.057  12.362  -2.811  1.00  7.22           N  
ATOM    173  CA  SER A  10      25.417  11.827  -2.832  1.00  7.22           C  
ATOM    174  C   SER A  10      26.485  12.899  -2.681  1.00  7.22           C  
ATOM    175  O   SER A  10      27.597  12.613  -2.253  1.00  7.22           O  
ATOM    176  CB  SER A  10      25.624  11.057  -4.122  1.00  7.22           C  
ATOM    177  OG  SER A  10      25.585  11.908  -5.236  1.00  7.22           O  
ATOM    178  H   SER A  10      23.398  12.106  -3.548  1.00  7.22           H  
ATOM    179  HA  SER A  10      25.520  11.131  -2.010  1.00  7.22           H  
ATOM    180 1HB  SER A  10      26.578  10.535  -4.089  1.00  7.22           H  
ATOM    181 2HB  SER A  10      24.840  10.304  -4.212  1.00  7.22           H  
ATOM    182  HG  SER A  10      25.502  11.335  -6.003  1.00  7.22           H  
ATOM    183  N   LYS A  11      26.141  14.140  -3.003  1.00  6.44           N  
ATOM    184  CA  LYS A  11      27.051  15.265  -2.849  1.00  6.44           C  
ATOM    185  C   LYS A  11      27.398  15.543  -1.371  1.00  6.44           C  
ATOM    186  O   LYS A  11      28.424  16.164  -1.086  1.00  6.44           O  
ATOM    187  CB  LYS A  11      26.428  16.504  -3.505  1.00  6.44           C  
ATOM    188  CG  LYS A  11      25.169  17.052  -2.792  1.00  6.44           C  
ATOM    189  CD  LYS A  11      24.573  18.246  -3.541  1.00  6.44           C  
ATOM    190  CE  LYS A  11      23.257  18.754  -2.903  1.00  6.44           C  
ATOM    191  NZ  LYS A  11      23.458  19.373  -1.548  1.00  6.44           N  
ATOM    192  H   LYS A  11      25.211  14.296  -3.362  1.00  6.44           H  
ATOM    193  HA  LYS A  11      27.978  15.024  -3.369  1.00  6.44           H  
ATOM    194 1HB  LYS A  11      27.165  17.306  -3.532  1.00  6.44           H  
ATOM    195 2HB  LYS A  11      26.157  16.272  -4.534  1.00  6.44           H  
ATOM    196 1HG  LYS A  11      24.419  16.266  -2.686  1.00  6.44           H  
ATOM    197 2HG  LYS A  11      25.448  17.392  -1.801  1.00  6.44           H  
ATOM    198 1HD  LYS A  11      25.297  19.061  -3.540  1.00  6.44           H  
ATOM    199 2HD  LYS A  11      24.375  17.961  -4.573  1.00  6.44           H  
ATOM    200 1HE  LYS A  11      22.822  19.499  -3.565  1.00  6.44           H  
ATOM    201 2HE  LYS A  11      22.562  17.918  -2.805  1.00  6.44           H  
ATOM    202 1HZ  LYS A  11      22.576  19.687  -1.189  1.00  6.44           H  
ATOM    203 2HZ  LYS A  11      23.846  18.691  -0.880  1.00  6.44           H  
ATOM    204 3HZ  LYS A  11      24.087  20.152  -1.614  1.00  6.44           H  
ATOM    205  N   ASP A  12      26.518  15.109  -0.450  1.00  5.94           N  
ATOM    206  CA  ASP A  12      26.678  15.288   0.997  1.00  5.94           C  
ATOM    207  C   ASP A  12      26.980  13.980   1.733  1.00  5.94           C  
ATOM    208  O   ASP A  12      27.597  13.974   2.809  1.00  5.94           O  
ATOM    209  CB  ASP A  12      25.451  15.964   1.591  1.00  5.94           C  
ATOM    210  CG  ASP A  12      25.244  17.369   1.012  1.00  5.94           C  
ATOM    211  OD1 ASP A  12      26.155  18.195   1.077  1.00  5.94           O  
ATOM    212  OD2 ASP A  12      24.185  17.605   0.455  1.00  5.94           O  
ATOM    213  H   ASP A  12      25.702  14.594  -0.766  1.00  5.94           H  
ATOM    214  HA  ASP A  12      27.520  15.945   1.155  1.00  5.94           H  
ATOM    215 1HB  ASP A  12      24.565  15.357   1.373  1.00  5.94           H  
ATOM    216 2HB  ASP A  12      25.551  16.030   2.674  1.00  5.94           H  
ATOM    217  N   ILE A  13      26.509  12.877   1.168  1.00  5.55           N  
ATOM    218  CA  ILE A  13      26.639  11.584   1.822  1.00  5.55           C  
ATOM    219  C   ILE A  13      28.113  11.254   2.047  1.00  5.55           C  
ATOM    220  O   ILE A  13      28.960  11.456   1.180  1.00  5.55           O  
ATOM    221  CB  ILE A  13      25.892  10.479   1.041  1.00  5.55           C  
ATOM    222  CG1 ILE A  13      24.377  10.759   1.100  1.00  5.55           C  
ATOM    223  CG2 ILE A  13      26.166   9.114   1.618  1.00  5.55           C  
ATOM    224  CD1 ILE A  13      23.541   9.907   0.168  1.00  5.55           C  
ATOM    225  H   ILE A  13      25.995  12.956   0.292  1.00  5.55           H  
ATOM    226  HA  ILE A  13      26.162  11.651   2.797  1.00  5.55           H  
ATOM    227  HB  ILE A  13      26.206  10.499   0.011  1.00  5.55           H  
ATOM    228 1HG1 ILE A  13      24.037  10.578   2.117  1.00  5.55           H  
ATOM    229 2HG1 ILE A  13      24.209  11.798   0.874  1.00  5.55           H  
ATOM    230 1HG2 ILE A  13      25.622   8.364   1.047  1.00  5.55           H  
ATOM    231 2HG2 ILE A  13      27.203   8.908   1.562  1.00  5.55           H  
ATOM    232 3HG2 ILE A  13      25.843   9.082   2.658  1.00  5.55           H  
ATOM    233 1HD1 ILE A  13      22.494  10.167   0.290  1.00  5.55           H  
ATOM    234 2HD1 ILE A  13      23.835  10.079  -0.858  1.00  5.55           H  
ATOM    235 3HD1 ILE A  13      23.684   8.858   0.412  1.00  5.55           H  
ATOM    236  N   LYS A  14      28.371  10.794   3.273  1.00  5.17           N  
ATOM    237  CA  LYS A  14      29.657  10.452   3.892  1.00  5.17           C  
ATOM    238  C   LYS A  14      30.494  11.636   4.389  1.00  5.17           C  
ATOM    239  O   LYS A  14      31.541  11.409   4.995  1.00  5.17           O  
ATOM    240  CB  LYS A  14      30.582   9.646   2.956  1.00  5.17           C  
ATOM    241  CG  LYS A  14      30.057   8.328   2.418  1.00  5.17           C  
ATOM    242  CD  LYS A  14      31.156   7.582   1.693  1.00  5.17           C  
ATOM    243  CE  LYS A  14      30.659   6.266   1.126  1.00  5.17           C  
ATOM    244  NZ  LYS A  14      31.727   5.554   0.369  1.00  5.17           N  
ATOM    245  H   LYS A  14      27.559  10.677   3.859  1.00  5.17           H  
ATOM    246  HA  LYS A  14      29.441   9.829   4.759  1.00  5.17           H  
ATOM    247 1HB  LYS A  14      30.878  10.262   2.108  1.00  5.17           H  
ATOM    248 2HB  LYS A  14      31.499   9.412   3.497  1.00  5.17           H  
ATOM    249 1HG  LYS A  14      29.626   7.716   3.203  1.00  5.17           H  
ATOM    250 2HG  LYS A  14      29.310   8.531   1.683  1.00  5.17           H  
ATOM    251 1HD  LYS A  14      31.533   8.201   0.876  1.00  5.17           H  
ATOM    252 2HD  LYS A  14      31.977   7.386   2.384  1.00  5.17           H  
ATOM    253 1HE  LYS A  14      30.322   5.631   1.944  1.00  5.17           H  
ATOM    254 2HE  LYS A  14      29.818   6.459   0.459  1.00  5.17           H  
ATOM    255 1HZ  LYS A  14      31.362   4.684   0.008  1.00  5.17           H  
ATOM    256 2HZ  LYS A  14      32.038   6.133  -0.399  1.00  5.17           H  
ATOM    257 3HZ  LYS A  14      32.509   5.363   0.983  1.00  5.17           H  
ATOM    258  N   LYS A  15      29.998  12.875   4.320  1.00  4.78           N  
ATOM    259  CA  LYS A  15      30.781  13.987   4.892  1.00  4.78           C  
ATOM    260  C   LYS A  15      31.026  13.844   6.394  1.00  4.78           C  
ATOM    261  O   LYS A  15      31.995  14.383   6.922  1.00  4.78           O  
ATOM    262  CB  LYS A  15      30.144  15.343   4.603  1.00  4.78           C  
ATOM    263  CG  LYS A  15      30.297  15.825   3.175  1.00  4.78           C  
ATOM    264  CD  LYS A  15      29.570  17.153   2.964  1.00  4.78           C  
ATOM    265  CE  LYS A  15      29.814  17.697   1.569  1.00  4.78           C  
ATOM    266  NZ  LYS A  15      28.943  18.869   1.260  1.00  4.78           N  
ATOM    267  H   LYS A  15      29.122  13.070   3.827  1.00  4.78           H  
ATOM    268  HA  LYS A  15      31.757  13.986   4.407  1.00  4.78           H  
ATOM    269 1HB  LYS A  15      29.074  15.288   4.815  1.00  4.78           H  
ATOM    270 2HB  LYS A  15      30.570  16.095   5.265  1.00  4.78           H  
ATOM    271 1HG  LYS A  15      31.355  15.954   2.947  1.00  4.78           H  
ATOM    272 2HG  LYS A  15      29.887  15.081   2.491  1.00  4.78           H  
ATOM    273 1HD  LYS A  15      28.495  17.005   3.101  1.00  4.78           H  
ATOM    274 2HD  LYS A  15      29.913  17.882   3.694  1.00  4.78           H  
ATOM    275 1HE  LYS A  15      30.853  18.006   1.492  1.00  4.78           H  
ATOM    276 2HE  LYS A  15      29.636  16.917   0.853  1.00  4.78           H  
ATOM    277 1HZ  LYS A  15      29.139  19.190   0.329  1.00  4.78           H  
ATOM    278 2HZ  LYS A  15      27.940  18.584   1.306  1.00  4.78           H  
ATOM    279 3HZ  LYS A  15      29.109  19.609   1.915  1.00  4.78           H  
ATOM    280  N   GLU A  16      30.153  13.105   7.079  1.00  4.36           N  
ATOM    281  CA  GLU A  16      30.266  12.877   8.516  1.00  4.36           C  
ATOM    282  C   GLU A  16      31.224  11.722   8.830  1.00  4.36           C  
ATOM    283  O   GLU A  16      31.481  11.418   9.998  1.00  4.36           O  
ATOM    284  CB  GLU A  16      28.887  12.585   9.109  1.00  4.36           C  
ATOM    285  CG  GLU A  16      27.910  13.763   9.034  1.00  4.36           C  
ATOM    286  CD  GLU A  16      26.537  13.447   9.593  1.00  4.36           C  
ATOM    287  OE1 GLU A  16      26.327  12.338  10.025  1.00  4.36           O  
ATOM    288  OE2 GLU A  16      25.702  14.322   9.586  1.00  4.36           O  
ATOM    289  H   GLU A  16      29.379  12.698   6.579  1.00  4.36           H  
ATOM    290  HA  GLU A  16      30.664  13.781   8.978  1.00  4.36           H  
ATOM    291 1HB  GLU A  16      28.441  11.740   8.584  1.00  4.36           H  
ATOM    292 2HB  GLU A  16      28.994  12.301  10.155  1.00  4.36           H  
ATOM    293 1HG  GLU A  16      28.329  14.602   9.588  1.00  4.36           H  
ATOM    294 2HG  GLU A  16      27.811  14.067   7.992  1.00  4.36           H  
ATOM    295  N   LEU A  17      31.712  11.056   7.784  1.00  3.94           N  
ATOM    296  CA  LEU A  17      32.645   9.950   7.898  1.00  3.94           C  
ATOM    297  C   LEU A  17      34.038  10.412   7.496  1.00  3.94           C  
ATOM    298  O   LEU A  17      35.036   9.985   8.075  1.00  3.94           O  
ATOM    299  CB  LEU A  17      32.202   8.797   7.007  1.00  3.94           C  
ATOM    300  CG  LEU A  17      30.836   8.216   7.335  1.00  3.94           C  
ATOM    301  CD1 LEU A  17      30.505   7.147   6.331  1.00  3.94           C  
ATOM    302  CD2 LEU A  17      30.850   7.665   8.752  1.00  3.94           C  
ATOM    303  H   LEU A  17      31.460  11.346   6.848  1.00  3.94           H  
ATOM    304  HA  LEU A  17      32.674   9.615   8.934  1.00  3.94           H  
ATOM    305 1HB  LEU A  17      32.173   9.151   5.979  1.00  3.94           H  
ATOM    306 2HB  LEU A  17      32.933   8.012   7.063  1.00  3.94           H  
ATOM    307  HG  LEU A  17      30.080   8.997   7.258  1.00  3.94           H  
ATOM    308 1HD1 LEU A  17      29.522   6.732   6.547  1.00  3.94           H  
ATOM    309 2HD1 LEU A  17      30.507   7.579   5.343  1.00  3.94           H  
ATOM    310 3HD1 LEU A  17      31.249   6.362   6.380  1.00  3.94           H  
ATOM    311 1HD2 LEU A  17      29.871   7.252   8.993  1.00  3.94           H  
ATOM    312 2HD2 LEU A  17      31.599   6.885   8.835  1.00  3.94           H  
ATOM    313 3HD2 LEU A  17      31.086   8.471   9.451  1.00  3.94           H  
ATOM    314  N   LEU A  18      34.098  11.320   6.521  1.00  3.58           N  
ATOM    315  CA  LEU A  18      35.390  11.802   6.051  1.00  3.58           C  
ATOM    316  C   LEU A  18      36.144  12.478   7.172  1.00  3.58           C  
ATOM    317  O   LEU A  18      35.560  13.306   7.874  1.00  3.58           O  
ATOM    318  CB  LEU A  18      35.204  12.870   4.939  1.00  3.58           C  
ATOM    319  CG  LEU A  18      35.180  12.426   3.454  1.00  3.58           C  
ATOM    320  CD1 LEU A  18      34.008  11.527   3.191  1.00  3.58           C  
ATOM    321  CD2 LEU A  18      35.085  13.659   2.578  1.00  3.58           C  
ATOM    322  H   LEU A  18      33.241  11.627   6.071  1.00  3.58           H  
ATOM    323  HA  LEU A  18      35.979  10.962   5.707  1.00  3.58           H  
ATOM    324 1HB  LEU A  18      34.263  13.387   5.132  1.00  3.58           H  
ATOM    325 2HB  LEU A  18      36.009  13.597   5.041  1.00  3.58           H  
ATOM    326  HG  LEU A  18      36.088  11.904   3.221  1.00  3.58           H  
ATOM    327 1HD1 LEU A  18      34.001  11.223   2.147  1.00  3.58           H  
ATOM    328 2HD1 LEU A  18      34.058  10.641   3.827  1.00  3.58           H  
ATOM    329 3HD1 LEU A  18      33.118  12.078   3.401  1.00  3.58           H  
ATOM    330 1HD2 LEU A  18      35.077  13.362   1.529  1.00  3.58           H  
ATOM    331 2HD2 LEU A  18      34.165  14.198   2.811  1.00  3.58           H  
ATOM    332 3HD2 LEU A  18      35.942  14.305   2.766  1.00  3.58           H  
ATOM    333  N   THR A  19      37.458  12.194   7.248  1.00  3.30           N  
ATOM    334  CA  THR A  19      38.423  12.775   8.210  1.00  3.30           C  
ATOM    335  C   THR A  19      39.197  11.736   8.996  1.00  3.30           C  
ATOM    336  O   THR A  19      38.635  10.893   9.694  1.00  3.30           O  
ATOM    337  CB  THR A  19      37.830  13.765   9.252  1.00  3.30           C  
ATOM    338  OG1 THR A  19      37.272  14.906   8.598  1.00  3.30           O  
ATOM    339  CG2 THR A  19      38.925  14.233  10.224  1.00  3.30           C  
ATOM    340  H   THR A  19      37.806  11.454   6.628  1.00  3.30           H  
ATOM    341  HA  THR A  19      39.156  13.340   7.633  1.00  3.30           H  
ATOM    342  HB  THR A  19      37.053  13.270   9.836  1.00  3.30           H  
ATOM    343  HG1 THR A  19      36.377  14.675   8.328  1.00  3.30           H  
ATOM    344 1HG2 THR A  19      38.493  14.922  10.946  1.00  3.30           H  
ATOM    345 2HG2 THR A  19      39.340  13.381  10.755  1.00  3.30           H  
ATOM    346 3HG2 THR A  19      39.718  14.736   9.672  1.00  3.30           H  
ATOM    347  N   CYS A  20      40.505  11.840   8.882  1.00  3.11           N  
ATOM    348  CA  CYS A  20      41.471  11.013   9.586  1.00  3.11           C  
ATOM    349  C   CYS A  20      41.617  11.475  11.043  1.00  3.11           C  
ATOM    350  O   CYS A  20      41.989  12.617  11.282  1.00  3.11           O  
ATOM    351  CB  CYS A  20      42.810  11.128   8.882  1.00  3.11           C  
ATOM    352  SG  CYS A  20      43.374  12.833   8.802  1.00  3.11           S  
ATOM    353  H   CYS A  20      40.856  12.566   8.270  1.00  3.11           H  
ATOM    354  HA  CYS A  20      41.131   9.984   9.533  1.00  3.11           H  
ATOM    355 1HB  CYS A  20      43.562  10.539   9.410  1.00  3.11           H  
ATOM    356 2HB  CYS A  20      42.733  10.741   7.865  1.00  3.11           H  
ATOM    357  N   PRO A  21      41.274  10.640  12.051  1.00  2.98           N  
ATOM    358  CA  PRO A  21      41.277  10.956  13.479  1.00  2.98           C  
ATOM    359  C   PRO A  21      42.647  10.992  14.173  1.00  2.98           C  
ATOM    360  O   PRO A  21      42.738  11.429  15.321  1.00  2.98           O  
ATOM    361  CB  PRO A  21      40.440   9.810  14.054  1.00  2.98           C  
ATOM    362  CG  PRO A  21      40.699   8.655  13.124  1.00  2.98           C  
ATOM    363  CD  PRO A  21      40.837   9.273  11.758  1.00  2.98           C  
ATOM    364  HA  PRO A  21      40.759  11.914  13.623  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      40.758   9.602  15.085  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      39.379  10.100  14.093  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      41.613   8.121  13.437  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      39.876   7.931  13.178  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      41.618   8.745  11.229  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      39.867   9.258  11.232  1.00  2.98           H  
ATOM    371  N   THR A  22      43.696  10.496  13.520  1.00  2.90           N  
ATOM    372  CA  THR A  22      45.002  10.411  14.174  1.00  2.90           C  
ATOM    373  C   THR A  22      45.761  11.733  14.033  1.00  2.90           C  
ATOM    374  O   THR A  22      46.060  12.116  12.915  1.00  2.90           O  
ATOM    375  CB  THR A  22      45.843   9.287  13.542  1.00  2.90           C  
ATOM    376  OG1 THR A  22      45.158   8.034  13.702  1.00  2.90           O  
ATOM    377  CG2 THR A  22      47.227   9.204  14.198  1.00  2.90           C  
ATOM    378  H   THR A  22      43.593  10.170  12.572  1.00  2.90           H  
ATOM    379  HA  THR A  22      44.830  10.163  15.214  1.00  2.90           H  
ATOM    380  HB  THR A  22      45.969   9.488  12.476  1.00  2.90           H  
ATOM    381  HG1 THR A  22      45.693   7.331  13.321  1.00  2.90           H  
ATOM    382 1HG2 THR A  22      47.796   8.406  13.737  1.00  2.90           H  
ATOM    383 2HG2 THR A  22      47.756  10.150  14.068  1.00  2.90           H  
ATOM    384 3HG2 THR A  22      47.119   8.995  15.259  1.00  2.90           H  
ATOM    385  N   PRO A  23      46.141  12.424  15.119  1.00  2.87           N  
ATOM    386  CA  PRO A  23      46.801  13.713  15.072  1.00  2.87           C  
ATOM    387  C   PRO A  23      48.248  13.611  14.566  1.00  2.87           C  
ATOM    388  O   PRO A  23      48.895  12.590  14.798  1.00  2.87           O  
ATOM    389  CB  PRO A  23      46.762  14.154  16.539  1.00  2.87           C  
ATOM    390  CG  PRO A  23      46.724  12.863  17.331  1.00  2.87           C  
ATOM    391  CD  PRO A  23      45.920  11.900  16.478  1.00  2.87           C  
ATOM    392  HA  PRO A  23      46.177  14.371  14.473  1.00  2.87           H  
ATOM    393 1HB  PRO A  23      47.648  14.765  16.763  1.00  2.87           H  
ATOM    394 2HB  PRO A  23      45.881  14.789  16.712  1.00  2.87           H  
ATOM    395 1HG  PRO A  23      47.748  12.507  17.516  1.00  2.87           H  
ATOM    396 2HG  PRO A  23      46.265  13.039  18.315  1.00  2.87           H  
ATOM    397 1HD  PRO A  23      46.348  10.899  16.599  1.00  2.87           H  
ATOM    398 2HD  PRO A  23      44.850  11.942  16.744  1.00  2.87           H  
ATOM    399  N   GLY A  24      48.794  14.677  13.941  1.00  2.85           N  
ATOM    400  CA  GLY A  24      48.091  15.905  13.533  1.00  2.85           C  
ATOM    401  C   GLY A  24      47.061  15.645  12.423  1.00  2.85           C  
ATOM    402  O   GLY A  24      45.886  15.962  12.579  1.00  2.85           O  
ATOM    403  H   GLY A  24      49.773  14.615  13.708  1.00  2.85           H  
ATOM    404 1HA  GLY A  24      47.598  16.351  14.397  1.00  2.85           H  
ATOM    405 2HA  GLY A  24      48.820  16.633  13.182  1.00  2.85           H  
ATOM    406  N   CYS A  25      47.540  15.077  11.315  1.00  2.84           N  
ATOM    407  CA  CYS A  25      46.758  14.685  10.133  1.00  2.84           C  
ATOM    408  C   CYS A  25      45.734  15.725   9.692  1.00  2.84           C  
ATOM    409  O   CYS A  25      44.537  15.566   9.900  1.00  2.84           O  
ATOM    410  CB  CYS A  25      46.041  13.350  10.270  1.00  2.84           C  
ATOM    411  SG  CYS A  25      45.393  12.781   8.655  1.00  2.84           S  
ATOM    412  H   CYS A  25      48.527  14.872  11.303  1.00  2.84           H  
ATOM    413  HA  CYS A  25      47.460  14.561   9.309  1.00  2.84           H  
ATOM    414 1HB  CYS A  25      46.696  12.589  10.654  1.00  2.84           H  
ATOM    415 2HB  CYS A  25      45.200  13.456  10.961  1.00  2.84           H  
ATOM    416  N   ASP A  26      46.184  16.784   9.039  1.00  2.82           N  
ATOM    417  CA  ASP A  26      45.290  17.859   8.579  1.00  2.82           C  
ATOM    418  C   ASP A  26      44.384  17.466   7.387  1.00  2.82           C  
ATOM    419  O   ASP A  26      43.815  18.328   6.719  1.00  2.82           O  
ATOM    420  CB  ASP A  26      46.124  19.077   8.186  1.00  2.82           C  
ATOM    421  CG  ASP A  26      47.051  18.819   6.977  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      46.974  17.748   6.375  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      47.834  19.688   6.671  1.00  2.82           O  
ATOM    424  H   ASP A  26      47.176  16.866   8.873  1.00  2.82           H  
ATOM    425  HA  ASP A  26      44.645  18.135   9.415  1.00  2.82           H  
ATOM    426 1HB  ASP A  26      45.458  19.906   7.942  1.00  2.82           H  
ATOM    427 2HB  ASP A  26      46.735  19.389   9.035  1.00  2.82           H  
ATOM    428  N   GLY A  27      44.293  16.169   7.110  1.00  2.84           N  
ATOM    429  CA  GLY A  27      43.497  15.588   6.051  1.00  2.84           C  
ATOM    430  C   GLY A  27      44.355  15.210   4.857  1.00  2.84           C  
ATOM    431  O   GLY A  27      43.938  14.408   4.014  1.00  2.84           O  
ATOM    432  H   GLY A  27      44.793  15.530   7.711  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      42.988  14.704   6.431  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      42.729  16.294   5.745  1.00  2.84           H  
ATOM    435  N   SER A  28      45.565  15.761   4.769  1.00  2.92           N  
ATOM    436  CA  SER A  28      46.407  15.378   3.652  1.00  2.92           C  
ATOM    437  C   SER A  28      47.007  14.009   3.930  1.00  2.92           C  
ATOM    438  O   SER A  28      47.010  13.536   5.066  1.00  2.92           O  
ATOM    439  CB  SER A  28      47.492  16.412   3.399  1.00  2.92           C  
ATOM    440  OG  SER A  28      48.417  16.466   4.447  1.00  2.92           O  
ATOM    441  H   SER A  28      45.908  16.443   5.462  1.00  2.92           H  
ATOM    442  HA  SER A  28      45.791  15.310   2.756  1.00  2.92           H  
ATOM    443 1HB  SER A  28      48.007  16.171   2.474  1.00  2.92           H  
ATOM    444 2HB  SER A  28      47.034  17.393   3.275  1.00  2.92           H  
ATOM    445  HG  SER A  28      47.973  16.987   5.160  1.00  2.92           H  
ATOM    446  N   GLY A  29      47.517  13.363   2.889  1.00  3.11           N  
ATOM    447  CA  GLY A  29      48.191  12.078   3.043  1.00  3.11           C  
ATOM    448  C   GLY A  29      47.255  10.871   2.936  1.00  3.11           C  
ATOM    449  O   GLY A  29      47.710   9.727   2.842  1.00  3.11           O  
ATOM    450  H   GLY A  29      47.463  13.785   1.974  1.00  3.11           H  
ATOM    451 1HA  GLY A  29      48.972  11.995   2.287  1.00  3.11           H  
ATOM    452 2HA  GLY A  29      48.694  12.060   4.009  1.00  3.11           H  
ATOM    453  N   HIS A  30      45.944  11.075   2.912  1.00  3.40           N  
ATOM    454  CA  HIS A  30      45.153   9.865   2.839  1.00  3.40           C  
ATOM    455  C   HIS A  30      45.101   9.347   1.420  1.00  3.40           C  
ATOM    456  O   HIS A  30      44.388   9.880   0.571  1.00  3.40           O  
ATOM    457  CB  HIS A  30      43.710  10.012   3.340  1.00  3.40           C  
ATOM    458  CG  HIS A  30      43.106   8.643   3.395  1.00  3.40           C  
ATOM    459  ND1 HIS A  30      41.955   8.245   2.698  1.00  3.40           N  
ATOM    460  CD2 HIS A  30      43.556   7.547   4.036  1.00  3.40           C  
ATOM    461  CE1 HIS A  30      41.792   6.952   2.924  1.00  3.40           C  
ATOM    462  NE2 HIS A  30      42.727   6.529   3.727  1.00  3.40           N  
ATOM    463  H   HIS A  30      45.533  11.997   2.975  1.00  3.40           H  
ATOM    464  HA  HIS A  30      45.618   9.088   3.446  1.00  3.40           H  
ATOM    465 1HB  HIS A  30      43.694  10.463   4.335  1.00  3.40           H  
ATOM    466 2HB  HIS A  30      43.133  10.639   2.661  1.00  3.40           H  
ATOM    467  HD2 HIS A  30      44.431   7.482   4.659  1.00  3.40           H  
ATOM    468  HE1 HIS A  30      41.055   6.336   2.549  1.00  3.40           H  
ATOM    469  HE2 HIS A  30      42.819   5.570   4.049  1.00  3.40           H  
ATOM    470  N   ILE A  31      45.841   8.283   1.186  1.00  3.75           N  
ATOM    471  CA  ILE A  31      45.902   7.650  -0.120  1.00  3.75           C  
ATOM    472  C   ILE A  31      44.547   7.019  -0.400  1.00  3.75           C  
ATOM    473  O   ILE A  31      44.020   6.301   0.445  1.00  3.75           O  
ATOM    474  CB  ILE A  31      47.023   6.605  -0.160  1.00  3.75           C  
ATOM    475  CG1 ILE A  31      48.365   7.303   0.026  1.00  3.75           C  
ATOM    476  CG2 ILE A  31      46.994   5.824  -1.452  1.00  3.75           C  
ATOM    477  CD1 ILE A  31      49.513   6.354   0.241  1.00  3.75           C  
ATOM    478  H   ILE A  31      46.438   7.976   1.946  1.00  3.75           H  
ATOM    479  HA  ILE A  31      46.099   8.410  -0.875  1.00  3.75           H  
ATOM    480  HB  ILE A  31      46.898   5.929   0.659  1.00  3.75           H  
ATOM    481 1HG1 ILE A  31      48.573   7.909  -0.853  1.00  3.75           H  
ATOM    482 2HG1 ILE A  31      48.302   7.963   0.899  1.00  3.75           H  
ATOM    483 1HG2 ILE A  31      47.796   5.088  -1.447  1.00  3.75           H  
ATOM    484 2HG2 ILE A  31      46.053   5.319  -1.539  1.00  3.75           H  
ATOM    485 3HG2 ILE A  31      47.128   6.502  -2.294  1.00  3.75           H  
ATOM    486 1HD1 ILE A  31      50.431   6.925   0.372  1.00  3.75           H  
ATOM    487 2HD1 ILE A  31      49.325   5.761   1.137  1.00  3.75           H  
ATOM    488 3HD1 ILE A  31      49.612   5.696  -0.619  1.00  3.75           H  
ATOM    489  N   THR A  32      44.002   7.281  -1.589  1.00  4.11           N  
ATOM    490  CA  THR A  32      42.658   6.837  -1.967  1.00  4.11           C  
ATOM    491  C   THR A  32      42.585   5.622  -2.891  1.00  4.11           C  
ATOM    492  O   THR A  32      41.596   5.441  -3.599  1.00  4.11           O  
ATOM    493  CB  THR A  32      41.890   7.995  -2.622  1.00  4.11           C  
ATOM    494  OG1 THR A  32      42.609   8.469  -3.772  1.00  4.11           O  
ATOM    495  CG2 THR A  32      41.726   9.123  -1.623  1.00  4.11           C  
ATOM    496  H   THR A  32      44.518   7.860  -2.236  1.00  4.11           H  
ATOM    497  HA  THR A  32      42.132   6.574  -1.047  1.00  4.11           H  
ATOM    498  HB  THR A  32      40.908   7.646  -2.936  1.00  4.11           H  
ATOM    499  HG1 THR A  32      42.648   7.773  -4.435  1.00  4.11           H  
ATOM    500 1HG2 THR A  32      41.177   9.942  -2.084  1.00  4.11           H  
ATOM    501 2HG2 THR A  32      41.180   8.763  -0.750  1.00  4.11           H  
ATOM    502 3HG2 THR A  32      42.705   9.477  -1.311  1.00  4.11           H  
ATOM    503  N   GLY A  33      43.632   4.795  -2.909  1.00  4.39           N  
ATOM    504  CA  GLY A  33      43.643   3.582  -3.744  1.00  4.39           C  
ATOM    505  C   GLY A  33      42.451   2.668  -3.414  1.00  4.39           C  
ATOM    506  O   GLY A  33      41.915   1.983  -4.287  1.00  4.39           O  
ATOM    507  H   GLY A  33      44.417   5.005  -2.313  1.00  4.39           H  
ATOM    508 1HA  GLY A  33      43.612   3.863  -4.796  1.00  4.39           H  
ATOM    509 2HA  GLY A  33      44.575   3.041  -3.582  1.00  4.39           H  
ATOM    510  N   ASN A  34      42.059   2.673  -2.143  1.00  4.51           N  
ATOM    511  CA  ASN A  34      40.916   1.937  -1.618  1.00  4.51           C  
ATOM    512  C   ASN A  34      40.556   2.557  -0.276  1.00  4.51           C  
ATOM    513  O   ASN A  34      41.346   3.307   0.295  1.00  4.51           O  
ATOM    514  CB  ASN A  34      41.203   0.448  -1.474  1.00  4.51           C  
ATOM    515  CG  ASN A  34      39.933  -0.428  -1.511  1.00  4.51           C  
ATOM    516  OD1 ASN A  34      38.822   0.012  -1.162  1.00  4.51           O  
ATOM    517  ND2 ASN A  34      40.097  -1.661  -1.921  1.00  4.51           N  
ATOM    518  H   ASN A  34      42.583   3.250  -1.504  1.00  4.51           H  
ATOM    519  HA  ASN A  34      40.065   2.074  -2.287  1.00  4.51           H  
ATOM    520 1HB  ASN A  34      41.865   0.129  -2.279  1.00  4.51           H  
ATOM    521 2HB  ASN A  34      41.728   0.273  -0.541  1.00  4.51           H  
ATOM    522 1HD2 ASN A  34      39.313  -2.281  -1.963  1.00  4.51           H  
ATOM    523 2HD2 ASN A  34      41.004  -1.981  -2.192  1.00  4.51           H  
ATOM    524  N   TYR A  35      39.378   2.229   0.235  1.00  4.41           N  
ATOM    525  CA  TYR A  35      38.927   2.681   1.553  1.00  4.41           C  
ATOM    526  C   TYR A  35      39.086   4.198   1.715  1.00  4.41           C  
ATOM    527  O   TYR A  35      39.484   4.682   2.781  1.00  4.41           O  
ATOM    528  CB  TYR A  35      39.700   1.936   2.636  1.00  4.41           C  
ATOM    529  CG  TYR A  35      39.598   0.438   2.471  1.00  4.41           C  
ATOM    530  CD1 TYR A  35      40.725  -0.291   2.126  1.00  4.41           C  
ATOM    531  CD2 TYR A  35      38.381  -0.200   2.624  1.00  4.41           C  
ATOM    532  CE1 TYR A  35      40.638  -1.656   1.943  1.00  4.41           C  
ATOM    533  CE2 TYR A  35      38.292  -1.567   2.440  1.00  4.41           C  
ATOM    534  CZ  TYR A  35      39.415  -2.294   2.101  1.00  4.41           C  
ATOM    535  OH  TYR A  35      39.323  -3.658   1.917  1.00  4.41           O  
ATOM    536  H   TYR A  35      38.802   1.590  -0.300  1.00  4.41           H  
ATOM    537  HA  TYR A  35      37.866   2.448   1.653  1.00  4.41           H  
ATOM    538 1HB  TYR A  35      40.755   2.219   2.611  1.00  4.41           H  
ATOM    539 2HB  TYR A  35      39.309   2.204   3.620  1.00  4.41           H  
ATOM    540  HD1 TYR A  35      41.683   0.217   1.999  1.00  4.41           H  
ATOM    541  HD2 TYR A  35      37.492   0.373   2.886  1.00  4.41           H  
ATOM    542  HE1 TYR A  35      41.525  -2.228   1.672  1.00  4.41           H  
ATOM    543  HE2 TYR A  35      37.333  -2.071   2.559  1.00  4.41           H  
ATOM    544  HH  TYR A  35      40.190  -4.010   1.702  1.00  4.41           H  
ATOM    545  N   ALA A  36      38.762   4.941   0.656  1.00  4.14           N  
ATOM    546  CA  ALA A  36      38.949   6.383   0.634  1.00  4.14           C  
ATOM    547  C   ALA A  36      38.212   7.045   1.783  1.00  4.14           C  
ATOM    548  O   ALA A  36      37.084   6.649   2.076  1.00  4.14           O  
ATOM    549  CB  ALA A  36      38.464   6.955  -0.681  1.00  4.14           C  
ATOM    550  H   ALA A  36      38.414   4.472  -0.170  1.00  4.14           H  
ATOM    551  HA  ALA A  36      40.009   6.595   0.710  1.00  4.14           H  
ATOM    552 1HB  ALA A  36      38.634   8.032  -0.694  1.00  4.14           H  
ATOM    553 2HB  ALA A  36      39.014   6.489  -1.503  1.00  4.14           H  
ATOM    554 3HB  ALA A  36      37.401   6.755  -0.795  1.00  4.14           H  
ATOM    555  N   SER A  37      38.820   8.108   2.357  1.00  3.81           N  
ATOM    556  CA  SER A  37      38.282   8.956   3.444  1.00  3.81           C  
ATOM    557  C   SER A  37      38.703   8.516   4.848  1.00  3.81           C  
ATOM    558  O   SER A  37      38.540   9.290   5.806  1.00  3.81           O  
ATOM    559  CB  SER A  37      36.760   9.039   3.404  1.00  3.81           C  
ATOM    560  OG  SER A  37      36.132   7.939   4.000  1.00  3.81           O  
ATOM    561  H   SER A  37      39.800   8.307   2.102  1.00  3.81           H  
ATOM    562  HA  SER A  37      38.667   9.964   3.293  1.00  3.81           H  
ATOM    563 1HB  SER A  37      36.475   9.893   3.918  1.00  3.81           H  
ATOM    564 2HB  SER A  37      36.417   9.151   2.377  1.00  3.81           H  
ATOM    565  HG  SER A  37      36.383   7.184   3.466  1.00  3.81           H  
ATOM    566  N   HIS A  38      39.324   7.329   4.937  1.00  3.50           N  
ATOM    567  CA  HIS A  38      39.937   6.747   6.144  1.00  3.50           C  
ATOM    568  C   HIS A  38      39.008   5.692   6.764  1.00  3.50           C  
ATOM    569  O   HIS A  38      38.409   4.903   6.040  1.00  3.50           O  
ATOM    570  CB  HIS A  38      40.360   7.830   7.170  1.00  3.50           C  
ATOM    571  CG  HIS A  38      41.400   7.368   8.211  1.00  3.50           C  
ATOM    572  ND1 HIS A  38      41.092   6.577   9.298  1.00  3.50           N  
ATOM    573  CD2 HIS A  38      42.725   7.636   8.301  1.00  3.50           C  
ATOM    574  CE1 HIS A  38      42.197   6.375  10.017  1.00  3.50           C  
ATOM    575  NE2 HIS A  38      43.196   7.011   9.430  1.00  3.50           N  
ATOM    576  H   HIS A  38      39.366   6.751   4.096  1.00  3.50           H  
ATOM    577  HA  HIS A  38      40.849   6.222   5.861  1.00  3.50           H  
ATOM    578 1HB  HIS A  38      40.798   8.683   6.646  1.00  3.50           H  
ATOM    579 2HB  HIS A  38      39.489   8.189   7.723  1.00  3.50           H  
ATOM    580  HD2 HIS A  38      43.302   8.239   7.606  1.00  3.50           H  
ATOM    581  HE1 HIS A  38      42.268   5.786  10.930  1.00  3.50           H  
ATOM    582  HE2 HIS A  38      44.153   7.031   9.753  1.00  3.50           H  
ATOM    583  N   ARG A  39      38.912   5.663   8.105  1.00  3.25           N  
ATOM    584  CA  ARG A  39      38.248   4.607   8.873  1.00  3.25           C  
ATOM    585  C   ARG A  39      39.047   3.338   8.617  1.00  3.25           C  
ATOM    586  O   ARG A  39      38.511   2.236   8.477  1.00  3.25           O  
ATOM    587  CB  ARG A  39      36.784   4.425   8.469  1.00  3.25           C  
ATOM    588  CG  ARG A  39      35.914   5.681   8.609  1.00  3.25           C  
ATOM    589  CD  ARG A  39      34.494   5.429   8.230  1.00  3.25           C  
ATOM    590  NE  ARG A  39      33.793   4.568   9.175  1.00  3.25           N  
ATOM    591  CZ  ARG A  39      32.653   3.899   8.896  1.00  3.25           C  
ATOM    592  NH1 ARG A  39      32.128   3.973   7.695  1.00  3.25           N  
ATOM    593  NH2 ARG A  39      32.067   3.166   9.828  1.00  3.25           N  
ATOM    594  H   ARG A  39      39.428   6.345   8.633  1.00  3.25           H  
ATOM    595  HA  ARG A  39      38.296   4.849   9.935  1.00  3.25           H  
ATOM    596 1HB  ARG A  39      36.695   4.056   7.456  1.00  3.25           H  
ATOM    597 2HB  ARG A  39      36.342   3.668   9.114  1.00  3.25           H  
ATOM    598 1HG  ARG A  39      35.937   6.025   9.643  1.00  3.25           H  
ATOM    599 2HG  ARG A  39      36.302   6.470   7.959  1.00  3.25           H  
ATOM    600 1HD  ARG A  39      33.979   6.375   8.198  1.00  3.25           H  
ATOM    601 2HD  ARG A  39      34.456   4.963   7.246  1.00  3.25           H  
ATOM    602  HE  ARG A  39      34.170   4.487  10.111  1.00  3.25           H  
ATOM    603 1HH1 ARG A  39      32.590   4.518   6.980  1.00  3.25           H  
ATOM    604 2HH1 ARG A  39      31.277   3.472   7.483  1.00  3.25           H  
ATOM    605 1HH2 ARG A  39      32.470   3.107  10.753  1.00  3.25           H  
ATOM    606 2HH2 ARG A  39      31.216   2.666   9.616  1.00  3.25           H  
ATOM    607  N   SER A  40      40.364   3.543   8.553  1.00  3.06           N  
ATOM    608  CA  SER A  40      41.345   2.494   8.298  1.00  3.06           C  
ATOM    609  C   SER A  40      42.748   2.928   8.671  1.00  3.06           C  
ATOM    610  O   SER A  40      43.114   4.080   8.485  1.00  3.06           O  
ATOM    611  CB  SER A  40      41.355   2.110   6.831  1.00  3.06           C  
ATOM    612  OG  SER A  40      42.338   1.121   6.583  1.00  3.06           O  
ATOM    613  H   SER A  40      40.676   4.509   8.714  1.00  3.06           H  
ATOM    614  HA  SER A  40      41.080   1.622   8.899  1.00  3.06           H  
ATOM    615 1HB  SER A  40      40.370   1.740   6.530  1.00  3.06           H  
ATOM    616 2HB  SER A  40      41.568   2.998   6.232  1.00  3.06           H  
ATOM    617  HG  SER A  40      41.940   0.288   6.875  1.00  3.06           H  
ATOM    618  N   LEU A  41      43.576   1.986   9.094  1.00  2.92           N  
ATOM    619  CA  LEU A  41      44.971   2.314   9.360  1.00  2.92           C  
ATOM    620  C   LEU A  41      45.832   2.282   8.093  1.00  2.92           C  
ATOM    621  O   LEU A  41      47.036   2.532   8.149  1.00  2.92           O  
ATOM    622  CB  LEU A  41      45.533   1.373  10.421  1.00  2.92           C  
ATOM    623  CG  LEU A  41      44.892   1.528  11.797  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      45.428   0.478  12.722  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      45.203   2.921  12.334  1.00  2.92           C  
ATOM    626  H   LEU A  41      43.242   1.045   9.234  1.00  2.92           H  
ATOM    627  HA  LEU A  41      45.007   3.327   9.759  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      45.380   0.347  10.093  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      46.602   1.548  10.524  1.00  2.92           H  
ATOM    630  HG  LEU A  41      43.814   1.398  11.716  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      44.972   0.588  13.706  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      45.205  -0.513  12.326  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      46.494   0.607  12.803  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      44.750   3.044  13.318  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      46.285   3.043  12.421  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      44.806   3.677  11.655  1.00  2.92           H  
ATOM    637  N   SER A  42      45.229   1.928   6.959  1.00  2.81           N  
ATOM    638  CA  SER A  42      45.956   1.924   5.703  1.00  2.81           C  
ATOM    639  C   SER A  42      45.995   3.330   5.089  1.00  2.81           C  
ATOM    640  O   SER A  42      45.237   4.225   5.473  1.00  2.81           O  
ATOM    641  CB  SER A  42      45.313   0.946   4.739  1.00  2.81           C  
ATOM    642  OG  SER A  42      44.026   1.370   4.358  1.00  2.81           O  
ATOM    643  H   SER A  42      44.239   1.694   6.951  1.00  2.81           H  
ATOM    644  HA  SER A  42      46.981   1.605   5.895  1.00  2.81           H  
ATOM    645 1HB  SER A  42      45.939   0.848   3.856  1.00  2.81           H  
ATOM    646 2HB  SER A  42      45.251  -0.035   5.206  1.00  2.81           H  
ATOM    647  HG  SER A  42      43.464   1.298   5.154  1.00  2.81           H  
ATOM    648  N   GLY A  43      46.872   3.536   4.111  1.00  2.72           N  
ATOM    649  CA  GLY A  43      46.891   4.786   3.343  1.00  2.72           C  
ATOM    650  C   GLY A  43      47.530   5.981   4.056  1.00  2.72           C  
ATOM    651  O   GLY A  43      48.538   6.517   3.604  1.00  2.72           O  
ATOM    652  H   GLY A  43      47.511   2.796   3.864  1.00  2.72           H  
ATOM    653 1HA  GLY A  43      47.431   4.601   2.417  1.00  2.72           H  
ATOM    654 2HA  GLY A  43      45.871   5.044   3.056  1.00  2.72           H  
ATOM    655  N   CYS A  44      46.925   6.404   5.162  1.00  2.66           N  
ATOM    656  CA  CYS A  44      47.402   7.560   5.920  1.00  2.66           C  
ATOM    657  C   CYS A  44      48.782   7.293   6.541  1.00  2.66           C  
ATOM    658  O   CYS A  44      48.911   6.390   7.368  1.00  2.66           O  
ATOM    659  CB  CYS A  44      46.422   7.898   7.049  1.00  2.66           C  
ATOM    660  SG  CYS A  44      46.892   9.318   8.067  1.00  2.66           S  
ATOM    661  H   CYS A  44      46.108   5.874   5.465  1.00  2.66           H  
ATOM    662  HA  CYS A  44      47.421   8.393   5.228  1.00  2.66           H  
ATOM    663 1HB  CYS A  44      45.449   8.108   6.629  1.00  2.66           H  
ATOM    664 2HB  CYS A  44      46.310   7.029   7.703  1.00  2.66           H  
ATOM    665  HG  CYS A  44      46.599  10.256   7.167  1.00  2.66           H  
ATOM    666  N   PRO A  45      49.812   8.119   6.264  1.00  2.64           N  
ATOM    667  CA  PRO A  45      51.176   7.956   6.744  1.00  2.64           C  
ATOM    668  C   PRO A  45      51.300   8.089   8.257  1.00  2.64           C  
ATOM    669  O   PRO A  45      52.276   7.641   8.852  1.00  2.64           O  
ATOM    670  CB  PRO A  45      51.927   9.073   6.008  1.00  2.64           C  
ATOM    671  CG  PRO A  45      50.878  10.103   5.680  1.00  2.64           C  
ATOM    672  CD  PRO A  45      49.620   9.317   5.426  1.00  2.64           C  
ATOM    673  HA  PRO A  45      51.545   6.971   6.417  1.00  2.64           H  
ATOM    674 1HB  PRO A  45      52.723   9.472   6.656  1.00  2.64           H  
ATOM    675 2HB  PRO A  45      52.416   8.665   5.113  1.00  2.64           H  
ATOM    676 1HG  PRO A  45      50.770  10.814   6.497  1.00  2.64           H  
ATOM    677 2HG  PRO A  45      51.185  10.686   4.798  1.00  2.64           H  
ATOM    678 1HD  PRO A  45      48.783   9.936   5.765  1.00  2.64           H  
ATOM    679 2HD  PRO A  45      49.541   9.029   4.363  1.00  2.64           H  
ATOM    680  N   LEU A  46      50.305   8.702   8.887  1.00  2.70           N  
ATOM    681  CA  LEU A  46      50.331   8.888  10.325  1.00  2.70           C  
ATOM    682  C   LEU A  46      49.667   7.746  11.070  1.00  2.70           C  
ATOM    683  O   LEU A  46      49.665   7.727  12.296  1.00  2.70           O  
ATOM    684  CB  LEU A  46      49.646  10.195  10.710  1.00  2.70           C  
ATOM    685  CG  LEU A  46      50.510  11.430  10.660  1.00  2.70           C  
ATOM    686  CD1 LEU A  46      51.021  11.644   9.258  1.00  2.70           C  
ATOM    687  CD2 LEU A  46      49.696  12.589  11.100  1.00  2.70           C  
ATOM    688  H   LEU A  46      49.514   9.051   8.369  1.00  2.70           H  
ATOM    689  HA  LEU A  46      51.370   8.941  10.643  1.00  2.70           H  
ATOM    690 1HB  LEU A  46      48.805  10.360  10.051  1.00  2.70           H  
ATOM    691 2HB  LEU A  46      49.265  10.102  11.729  1.00  2.70           H  
ATOM    692  HG  LEU A  46      51.361  11.307  11.324  1.00  2.70           H  
ATOM    693 1HD1 LEU A  46      51.641  12.539   9.227  1.00  2.70           H  
ATOM    694 2HD1 LEU A  46      51.614  10.792   8.953  1.00  2.70           H  
ATOM    695 3HD1 LEU A  46      50.172  11.765   8.586  1.00  2.70           H  
ATOM    696 1HD2 LEU A  46      50.302  13.491  11.081  1.00  2.70           H  
ATOM    697 2HD2 LEU A  46      48.877  12.687  10.422  1.00  2.70           H  
ATOM    698 3HD2 LEU A  46      49.326  12.414  12.110  1.00  2.70           H  
ATOM    699  N   ALA A  47      49.135   6.755  10.355  1.00  2.83           N  
ATOM    700  CA  ALA A  47      48.472   5.634  11.018  1.00  2.83           C  
ATOM    701  C   ALA A  47      49.425   4.920  11.977  1.00  2.83           C  
ATOM    702  O   ALA A  47      49.029   4.483  13.069  1.00  2.83           O  
ATOM    703  CB  ALA A  47      47.970   4.659   9.991  1.00  2.83           C  
ATOM    704  H   ALA A  47      49.167   6.766   9.334  1.00  2.83           H  
ATOM    705  HA  ALA A  47      47.631   6.021  11.590  1.00  2.83           H  
ATOM    706 1HB  ALA A  47      47.469   3.843  10.485  1.00  2.83           H  
ATOM    707 2HB  ALA A  47      47.273   5.157   9.315  1.00  2.83           H  
ATOM    708 3HB  ALA A  47      48.808   4.268   9.413  1.00  2.83           H  
ATOM    709  N   ASP A  48      50.702   4.871  11.610  1.00  3.01           N  
ATOM    710  CA  ASP A  48      51.712   4.229  12.427  1.00  3.01           C  
ATOM    711  C   ASP A  48      51.817   4.871  13.804  1.00  3.01           C  
ATOM    712  O   ASP A  48      52.256   4.213  14.741  1.00  3.01           O  
ATOM    713  CB  ASP A  48      53.082   4.266  11.745  1.00  3.01           C  
ATOM    714  CG  ASP A  48      53.208   3.304  10.544  1.00  3.01           C  
ATOM    715  OD1 ASP A  48      52.349   2.468  10.375  1.00  3.01           O  
ATOM    716  OD2 ASP A  48      54.173   3.408   9.822  1.00  3.01           O  
ATOM    717  H   ASP A  48      50.970   5.275  10.721  1.00  3.01           H  
ATOM    718  HA  ASP A  48      51.426   3.185  12.564  1.00  3.01           H  
ATOM    719 1HB  ASP A  48      53.276   5.283  11.393  1.00  3.01           H  
ATOM    720 2HB  ASP A  48      53.855   4.024  12.473  1.00  3.01           H  
ATOM    721  N   LYS A  49      51.423   6.143  13.941  1.00  3.20           N  
ATOM    722  CA  LYS A  49      51.535   6.842  15.211  1.00  3.20           C  
ATOM    723  C   LYS A  49      50.355   6.540  16.134  1.00  3.20           C  
ATOM    724  O   LYS A  49      50.370   6.919  17.313  1.00  3.20           O  
ATOM    725  CB  LYS A  49      51.683   8.343  14.982  1.00  3.20           C  
ATOM    726  CG  LYS A  49      52.986   8.715  14.265  1.00  3.20           C  
ATOM    727  CD  LYS A  49      53.149  10.221  14.084  1.00  3.20           C  
ATOM    728  CE  LYS A  49      54.477  10.539  13.388  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      54.711  12.004  13.234  1.00  3.20           N  
ATOM    730  H   LYS A  49      51.005   6.646  13.160  1.00  3.20           H  
ATOM    731  HA  LYS A  49      52.436   6.497  15.711  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      50.847   8.705  14.377  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      51.651   8.868  15.935  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      53.833   8.328  14.834  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      52.989   8.243  13.279  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      52.324  10.605  13.484  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      53.126  10.712  15.058  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      55.291  10.114  13.974  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      54.474  10.078  12.399  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      55.598  12.153  12.773  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      53.978  12.419  12.681  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      54.730  12.439  14.145  1.00  3.20           H  
ATOM    743  N   SER A  50      49.322   5.856  15.599  1.00  3.41           N  
ATOM    744  CA  SER A  50      48.192   5.445  16.424  1.00  3.41           C  
ATOM    745  C   SER A  50      48.520   4.075  17.010  1.00  3.41           C  
ATOM    746  O   SER A  50      47.962   3.675  18.028  1.00  3.41           O  
ATOM    747  CB  SER A  50      46.899   5.373  15.632  1.00  3.41           C  
ATOM    748  OG  SER A  50      46.913   4.333  14.698  1.00  3.41           O  
ATOM    749  H   SER A  50      49.335   5.575  14.622  1.00  3.41           H  
ATOM    750  HA  SER A  50      48.068   6.155  17.242  1.00  3.41           H  
ATOM    751 1HB  SER A  50      46.061   5.241  16.311  1.00  3.41           H  
ATOM    752 2HB  SER A  50      46.751   6.315  15.116  1.00  3.41           H  
ATOM    753  HG  SER A  50      47.754   4.409  14.210  1.00  3.41           H  
ATOM    754  N   LEU A  51      49.457   3.372  16.364  1.00  3.60           N  
ATOM    755  CA  LEU A  51      49.911   2.074  16.862  1.00  3.60           C  
ATOM    756  C   LEU A  51      51.150   2.257  17.737  1.00  3.60           C  
ATOM    757  O   LEU A  51      51.259   1.667  18.818  1.00  3.60           O  
ATOM    758  CB  LEU A  51      50.188   1.128  15.705  1.00  3.60           C  
ATOM    759  CG  LEU A  51      48.966   0.801  14.869  1.00  3.60           C  
ATOM    760  CD1 LEU A  51      49.385  -0.076  13.703  1.00  3.60           C  
ATOM    761  CD2 LEU A  51      47.932   0.120  15.773  1.00  3.60           C  
ATOM    762  H   LEU A  51      49.819   3.751  15.489  1.00  3.60           H  
ATOM    763  HA  LEU A  51      49.123   1.642  17.476  1.00  3.60           H  
ATOM    764 1HB  LEU A  51      50.931   1.591  15.051  1.00  3.60           H  
ATOM    765 2HB  LEU A  51      50.597   0.199  16.098  1.00  3.60           H  
ATOM    766  HG  LEU A  51      48.536   1.723  14.459  1.00  3.60           H  
ATOM    767 1HD1 LEU A  51      48.526  -0.320  13.091  1.00  3.60           H  
ATOM    768 2HD1 LEU A  51      50.120   0.457  13.097  1.00  3.60           H  
ATOM    769 3HD1 LEU A  51      49.826  -0.997  14.083  1.00  3.60           H  
ATOM    770 1HD2 LEU A  51      47.043  -0.121  15.197  1.00  3.60           H  
ATOM    771 2HD2 LEU A  51      48.355  -0.796  16.187  1.00  3.60           H  
ATOM    772 3HD2 LEU A  51      47.662   0.795  16.589  1.00  3.60           H  
ATOM    773  N   ARG A  52      52.075   3.103  17.297  1.00  3.78           N  
ATOM    774  CA  ARG A  52      53.237   3.409  18.101  1.00  3.78           C  
ATOM    775  C   ARG A  52      52.629   4.199  19.221  1.00  3.78           C  
ATOM    776  O   ARG A  52      51.497   4.634  19.081  1.00  3.78           O  
ATOM    777  CB  ARG A  52      54.263   4.230  17.342  1.00  3.78           C  
ATOM    778  CG  ARG A  52      54.959   3.500  16.200  1.00  3.78           C  
ATOM    779  CD  ARG A  52      55.810   4.418  15.409  1.00  3.78           C  
ATOM    780  NE  ARG A  52      56.408   3.755  14.265  1.00  3.78           N  
ATOM    781  CZ  ARG A  52      57.177   4.364  13.345  1.00  3.78           C  
ATOM    782  NH1 ARG A  52      57.442   5.649  13.457  1.00  3.78           N  
ATOM    783  NH2 ARG A  52      57.667   3.673  12.331  1.00  3.78           N  
ATOM    784  H   ARG A  52      51.979   3.556  16.395  1.00  3.78           H  
ATOM    785  HA  ARG A  52      53.690   2.496  18.488  1.00  3.78           H  
ATOM    786 1HB  ARG A  52      53.782   5.104  16.928  1.00  3.78           H  
ATOM    787 2HB  ARG A  52      55.029   4.580  18.032  1.00  3.78           H  
ATOM    788 1HG  ARG A  52      55.604   2.727  16.617  1.00  3.78           H  
ATOM    789 2HG  ARG A  52      54.230   3.036  15.543  1.00  3.78           H  
ATOM    790 1HD  ARG A  52      55.195   5.243  15.041  1.00  3.78           H  
ATOM    791 2HD  ARG A  52      56.610   4.811  16.034  1.00  3.78           H  
ATOM    792  HE  ARG A  52      56.226   2.768  14.146  1.00  3.78           H  
ATOM    793 1HH1 ARG A  52      57.067   6.174  14.234  1.00  3.78           H  
ATOM    794 2HH1 ARG A  52      58.020   6.108  12.767  1.00  3.78           H  
ATOM    795 1HH2 ARG A  52      57.459   2.687  12.244  1.00  3.78           H  
ATOM    796 2HH2 ARG A  52      58.241   4.129  11.639  1.00  3.78           H  
ATOM    797  N   ASN A  53      53.278   4.281  20.370  1.00  3.95           N  
ATOM    798  CA  ASN A  53      52.789   5.032  21.548  1.00  3.95           C  
ATOM    799  C   ASN A  53      51.605   4.327  22.268  1.00  3.95           C  
ATOM    800  O   ASN A  53      51.541   4.301  23.497  1.00  3.95           O  
ATOM    801  CB  ASN A  53      52.312   6.422  21.110  1.00  3.95           C  
ATOM    802  CG  ASN A  53      53.345   7.206  20.317  1.00  3.95           C  
ATOM    803  OD1 ASN A  53      54.488   7.365  20.763  1.00  3.95           O  
ATOM    804  ND2 ASN A  53      52.968   7.676  19.127  1.00  3.95           N  
ATOM    805  H   ASN A  53      54.190   3.853  20.427  1.00  3.95           H  
ATOM    806  HA  ASN A  53      53.607   5.130  22.264  1.00  3.95           H  
ATOM    807 1HB  ASN A  53      51.369   6.391  20.571  1.00  3.95           H  
ATOM    808 2HB  ASN A  53      52.110   6.995  22.012  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53      53.618   8.191  18.571  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53      52.023   7.499  18.753  1.00  3.95           H  
ATOM    811  N   LEU A  54      50.749   3.653  21.501  1.00  4.20           N  
ATOM    812  CA  LEU A  54      49.628   2.882  22.007  1.00  4.20           C  
ATOM    813  C   LEU A  54      50.138   1.537  22.459  1.00  4.20           C  
ATOM    814  O   LEU A  54      49.901   1.121  23.593  1.00  4.20           O  
ATOM    815  CB  LEU A  54      48.564   2.716  20.926  1.00  4.20           C  
ATOM    816  CG  LEU A  54      47.314   1.949  21.321  1.00  4.20           C  
ATOM    817  CD1 LEU A  54      46.605   2.687  22.445  1.00  4.20           C  
ATOM    818  CD2 LEU A  54      46.430   1.788  20.090  1.00  4.20           C  
ATOM    819  H   LEU A  54      50.851   3.753  20.502  1.00  4.20           H  
ATOM    820  HA  LEU A  54      49.193   3.402  22.857  1.00  4.20           H  
ATOM    821 1HB  LEU A  54      48.261   3.705  20.589  1.00  4.20           H  
ATOM    822 2HB  LEU A  54      49.010   2.199  20.081  1.00  4.20           H  
ATOM    823  HG  LEU A  54      47.582   0.984  21.689  1.00  4.20           H  
ATOM    824 1HD1 LEU A  54      45.713   2.138  22.736  1.00  4.20           H  
ATOM    825 2HD1 LEU A  54      47.275   2.771  23.304  1.00  4.20           H  
ATOM    826 3HD1 LEU A  54      46.323   3.682  22.103  1.00  4.20           H  
ATOM    827 1HD2 LEU A  54      45.533   1.231  20.353  1.00  4.20           H  
ATOM    828 2HD2 LEU A  54      46.152   2.772  19.711  1.00  4.20           H  
ATOM    829 3HD2 LEU A  54      46.982   1.249  19.319  1.00  4.20           H  
ATOM    830  N   MET A  55      50.897   0.855  21.603  1.00  4.71           N  
ATOM    831  CA  MET A  55      51.397  -0.433  22.035  1.00  4.71           C  
ATOM    832  C   MET A  55      52.303  -0.204  23.237  1.00  4.71           C  
ATOM    833  O   MET A  55      52.341  -1.020  24.160  1.00  4.71           O  
ATOM    834  CB  MET A  55      52.159  -1.146  20.918  1.00  4.71           C  
ATOM    835  CG  MET A  55      51.306  -1.535  19.703  1.00  4.71           C  
ATOM    836  SD  MET A  55      49.929  -2.594  20.102  1.00  4.71           S  
ATOM    837  CE  MET A  55      48.675  -1.329  20.169  1.00  4.71           C  
ATOM    838  H   MET A  55      51.078   1.206  20.660  1.00  4.71           H  
ATOM    839  HA  MET A  55      50.559  -1.054  22.350  1.00  4.71           H  
ATOM    840 1HB  MET A  55      52.957  -0.497  20.561  1.00  4.71           H  
ATOM    841 2HB  MET A  55      52.624  -2.049  21.312  1.00  4.71           H  
ATOM    842 1HG  MET A  55      50.910  -0.648  19.237  1.00  4.71           H  
ATOM    843 2HG  MET A  55      51.933  -2.047  18.973  1.00  4.71           H  
ATOM    844 1HE  MET A  55      47.712  -1.774  20.413  1.00  4.71           H  
ATOM    845 2HE  MET A  55      48.949  -0.621  20.928  1.00  4.71           H  
ATOM    846 3HE  MET A  55      48.612  -0.821  19.203  1.00  4.71           H  
ATOM    847  N   ALA A  56      53.019   0.930  23.240  1.00  5.64           N  
ATOM    848  CA  ALA A  56      53.891   1.256  24.352  1.00  5.64           C  
ATOM    849  C   ALA A  56      53.068   1.418  25.618  1.00  5.64           C  
ATOM    850  O   ALA A  56      53.366   0.794  26.633  1.00  5.64           O  
ATOM    851  CB  ALA A  56      54.664   2.524  24.070  1.00  5.64           C  
ATOM    852  H   ALA A  56      52.935   1.563  22.461  1.00  5.64           H  
ATOM    853  HA  ALA A  56      54.591   0.435  24.492  1.00  5.64           H  
ATOM    854 1HB  ALA A  56      55.322   2.741  24.913  1.00  5.64           H  
ATOM    855 2HB  ALA A  56      55.259   2.398  23.169  1.00  5.64           H  
ATOM    856 3HB  ALA A  56      53.971   3.345  23.938  1.00  5.64           H  
ATOM    857  N   ALA A  57      51.924   2.102  25.511  1.00  7.18           N  
ATOM    858  CA  ALA A  57      51.027   2.293  26.644  1.00  7.18           C  
ATOM    859  C   ALA A  57      50.574   0.957  27.218  1.00  7.18           C  
ATOM    860  O   ALA A  57      50.388   0.824  28.429  1.00  7.18           O  
ATOM    861  CB  ALA A  57      49.811   3.103  26.223  1.00  7.18           C  
ATOM    862  H   ALA A  57      51.699   2.591  24.645  1.00  7.18           H  
ATOM    863  HA  ALA A  57      51.572   2.832  27.418  1.00  7.18           H  
ATOM    864 1HB  ALA A  57      49.166   3.258  27.083  1.00  7.18           H  
ATOM    865 2HB  ALA A  57      50.136   4.065  25.828  1.00  7.18           H  
ATOM    866 3HB  ALA A  57      49.262   2.567  25.458  1.00  7.18           H  
ATOM    867  N   HIS A  58      50.420  -0.040  26.349  1.00  9.49           N  
ATOM    868  CA  HIS A  58      49.991  -1.365  26.772  1.00  9.49           C  
ATOM    869  C   HIS A  58      51.158  -2.305  27.127  1.00  9.49           C  
ATOM    870  O   HIS A  58      50.928  -3.398  27.654  1.00  9.49           O  
ATOM    871  CB  HIS A  58      49.164  -2.026  25.665  1.00  9.49           C  
ATOM    872  CG  HIS A  58      47.863  -1.344  25.367  1.00  9.49           C  
ATOM    873  ND1 HIS A  58      46.828  -1.277  26.279  1.00  9.49           N  
ATOM    874  CD2 HIS A  58      47.421  -0.726  24.252  1.00  9.49           C  
ATOM    875  CE1 HIS A  58      45.810  -0.635  25.737  1.00  9.49           C  
ATOM    876  NE2 HIS A  58      46.141  -0.294  24.509  1.00  9.49           N  
ATOM    877  H   HIS A  58      50.566   0.152  25.356  1.00  9.49           H  
ATOM    878  HA  HIS A  58      49.363  -1.270  27.656  1.00  9.49           H  
ATOM    879 1HB  HIS A  58      49.755  -2.036  24.745  1.00  9.49           H  
ATOM    880 2HB  HIS A  58      48.959  -3.060  25.933  1.00  9.49           H  
ATOM    881  HD2 HIS A  58      47.979  -0.605  23.329  1.00  9.49           H  
ATOM    882  HE1 HIS A  58      44.856  -0.429  26.220  1.00  9.49           H  
ATOM    883  HE2 HIS A  58      45.546   0.203  23.863  1.00  9.49           H  
ATOM    884  N   SER A  59      52.399  -1.891  26.842  1.00 12.62           N  
ATOM    885  CA  SER A  59      53.583  -2.709  27.096  1.00 12.62           C  
ATOM    886  C   SER A  59      54.363  -2.277  28.343  1.00 12.62           C  
ATOM    887  O   SER A  59      55.056  -3.094  28.955  1.00 12.62           O  
ATOM    888  CB  SER A  59      54.515  -2.631  25.903  1.00 12.62           C  
ATOM    889  OG  SER A  59      53.904  -3.134  24.745  1.00 12.62           O  
ATOM    890  H   SER A  59      52.537  -0.987  26.401  1.00 12.62           H  
ATOM    891  HA  SER A  59      53.263  -3.741  27.234  1.00 12.62           H  
ATOM    892 1HB  SER A  59      54.806  -1.597  25.745  1.00 12.62           H  
ATOM    893 2HB  SER A  59      55.418  -3.197  26.116  1.00 12.62           H  
ATOM    894  HG  SER A  59      53.213  -2.479  24.509  1.00 12.62           H  
ATOM    895  N   ALA A  60      54.273  -0.989  28.676  1.00 16.33           N  
ATOM    896  CA  ALA A  60      55.008  -0.377  29.778  1.00 16.33           C  
ATOM    897  C   ALA A  60      54.181  -0.327  31.063  1.00 16.33           C  
ATOM    898  O   ALA A  60      54.223   0.673  31.782  1.00 16.33           O  
ATOM    899  OXT ALA A  60      53.731  -1.374  31.522  1.00 16.33           O  
ATOM    900  CB  ALA A  60      55.428   1.031  29.379  1.00 16.33           C  
ATOM    901  H   ALA A  60      53.697  -0.388  28.091  1.00 16.33           H  
ATOM    902  HA  ALA A  60      55.896  -0.978  29.970  1.00 16.33           H  
ATOM    903 1HB  ALA A  60      56.003   1.485  30.185  1.00 16.33           H  
ATOM    904 2HB  ALA A  60      56.037   0.986  28.476  1.00 16.33           H  
ATOM    905 3HB  ALA A  60      54.536   1.628  29.183  1.00 16.33           H  
TER     906
ENDMDL

REMARK ID 642392 MODEL 5 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
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      -0.693   0.062  -2.101  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.642   0.447  -1.656  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.687   1.859  -1.090  1.00 24.36           C  
ATOM      4  O   LEU A   1       0.395   2.832  -1.792  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.640   0.347  -2.814  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.079   0.796  -2.482  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.663  -0.124  -1.426  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       3.922   0.761  -3.748  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.707  -0.932  -2.296  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -1.369   0.281  -1.373  1.00 24.36           H  
ATOM     11 3H   LEU A   1      -0.932   0.579  -2.948  1.00 24.36           H  
ATOM     12  HA  LEU A   1       0.944  -0.245  -0.868  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       1.681  -0.693  -3.148  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.280   0.958  -3.643  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.066   1.814  -2.089  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       4.672   0.200  -1.204  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       3.055  -0.087  -0.521  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.682  -1.147  -1.805  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       4.939   1.085  -3.516  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       3.942  -0.258  -4.147  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       3.492   1.433  -4.495  1.00 24.36           H  
ATOM     22  N   THR A   2       1.080   1.966   0.179  1.00 23.26           N  
ATOM     23  CA  THR A   2       1.200   3.260   0.852  1.00 23.26           C  
ATOM     24  C   THR A   2       2.633   3.555   1.306  1.00 23.26           C  
ATOM     25  O   THR A   2       2.870   4.524   2.024  1.00 23.26           O  
ATOM     26  CB  THR A   2       0.236   3.340   2.052  1.00 23.26           C  
ATOM     27  OG1 THR A   2       0.533   2.289   2.984  1.00 23.26           O  
ATOM     28  CG2 THR A   2      -1.204   3.200   1.574  1.00 23.26           C  
ATOM     29  H   THR A   2       1.299   1.132   0.708  1.00 23.26           H  
ATOM     30  HA  THR A   2       0.914   4.041   0.147  1.00 23.26           H  
ATOM     31  HB  THR A   2       0.358   4.304   2.551  1.00 23.26           H  
ATOM     32  HG1 THR A   2       1.407   2.438   3.364  1.00 23.26           H  
ATOM     33 1HG2 THR A   2      -1.882   3.266   2.426  1.00 23.26           H  
ATOM     34 2HG2 THR A   2      -1.428   4.004   0.868  1.00 23.26           H  
ATOM     35 3HG2 THR A   2      -1.336   2.240   1.083  1.00 23.26           H  
ATOM     36  N   ASN A   3       3.586   2.718   0.885  1.00 21.19           N  
ATOM     37  CA  ASN A   3       4.991   2.882   1.265  1.00 21.19           C  
ATOM     38  C   ASN A   3       5.829   3.556   0.177  1.00 21.19           C  
ATOM     39  O   ASN A   3       7.059   3.555   0.234  1.00 21.19           O  
ATOM     40  CB  ASN A   3       5.611   1.544   1.626  1.00 21.19           C  
ATOM     41  CG  ASN A   3       5.023   0.951   2.873  1.00 21.19           C  
ATOM     42  OD1 ASN A   3       4.717   1.669   3.831  1.00 21.19           O  
ATOM     43  ND2 ASN A   3       4.869  -0.351   2.890  1.00 21.19           N  
ATOM     44  H   ASN A   3       3.326   1.951   0.287  1.00 21.19           H  
ATOM     45  HA  ASN A   3       5.036   3.526   2.144  1.00 21.19           H  
ATOM     46 1HB  ASN A   3       5.484   0.848   0.813  1.00 21.19           H  
ATOM     47 2HB  ASN A   3       6.684   1.674   1.774  1.00 21.19           H  
ATOM     48 1HD2 ASN A   3       4.487  -0.798   3.701  1.00 21.19           H  
ATOM     49 2HD2 ASN A   3       5.141  -0.902   2.100  1.00 21.19           H  
ATOM     50  N   PHE A   4       5.176   4.111  -0.834  1.00 18.34           N  
ATOM     51  CA  PHE A   4       5.887   4.805  -1.899  1.00 18.34           C  
ATOM     52  C   PHE A   4       6.598   6.053  -1.397  1.00 18.34           C  
ATOM     53  O   PHE A   4       6.013   6.867  -0.678  1.00 18.34           O  
ATOM     54  CB  PHE A   4       4.940   5.192  -3.035  1.00 18.34           C  
ATOM     55  CG  PHE A   4       5.625   5.977  -4.136  1.00 18.34           C  
ATOM     56  CD1 PHE A   4       6.429   5.353  -5.074  1.00 18.34           C  
ATOM     57  CD2 PHE A   4       5.458   7.359  -4.222  1.00 18.34           C  
ATOM     58  CE1 PHE A   4       7.054   6.091  -6.067  1.00 18.34           C  
ATOM     59  CE2 PHE A   4       6.078   8.092  -5.213  1.00 18.34           C  
ATOM     60  CZ  PHE A   4       6.879   7.461  -6.133  1.00 18.34           C  
ATOM     61  H   PHE A   4       4.168   4.079  -0.846  1.00 18.34           H  
ATOM     62  HA  PHE A   4       6.644   4.128  -2.301  1.00 18.34           H  
ATOM     63 1HB  PHE A   4       4.510   4.291  -3.474  1.00 18.34           H  
ATOM     64 2HB  PHE A   4       4.119   5.792  -2.642  1.00 18.34           H  
ATOM     65  HD1 PHE A   4       6.569   4.274  -5.021  1.00 18.34           H  
ATOM     66  HD2 PHE A   4       4.827   7.861  -3.490  1.00 18.34           H  
ATOM     67  HE1 PHE A   4       7.687   5.590  -6.796  1.00 18.34           H  
ATOM     68  HE2 PHE A   4       5.934   9.166  -5.265  1.00 18.34           H  
ATOM     69  HZ  PHE A   4       7.371   8.038  -6.912  1.00 18.34           H  
ATOM     70  N   LYS A   5       7.850   6.219  -1.802  1.00 15.18           N  
ATOM     71  CA  LYS A   5       8.615   7.402  -1.453  1.00 15.18           C  
ATOM     72  C   LYS A   5       9.006   8.125  -2.727  1.00 15.18           C  
ATOM     73  O   LYS A   5       9.365   7.487  -3.719  1.00 15.18           O  
ATOM     74  CB  LYS A   5       9.850   7.025  -0.636  1.00 15.18           C  
ATOM     75  CG  LYS A   5       9.526   6.391   0.719  1.00 15.18           C  
ATOM     76  CD  LYS A   5      10.783   6.073   1.515  1.00 15.18           C  
ATOM     77  CE  LYS A   5      10.440   5.408   2.843  1.00 15.18           C  
ATOM     78  NZ  LYS A   5      11.662   5.087   3.634  1.00 15.18           N  
ATOM     79  H   LYS A   5       8.277   5.508  -2.378  1.00 15.18           H  
ATOM     80  HA  LYS A   5       7.990   8.073  -0.863  1.00 15.18           H  
ATOM     81 1HB  LYS A   5      10.455   6.316  -1.202  1.00 15.18           H  
ATOM     82 2HB  LYS A   5      10.460   7.914  -0.464  1.00 15.18           H  
ATOM     83 1HG  LYS A   5       8.897   7.070   1.295  1.00 15.18           H  
ATOM     84 2HG  LYS A   5       8.971   5.464   0.561  1.00 15.18           H  
ATOM     85 1HD  LYS A   5      11.418   5.400   0.937  1.00 15.18           H  
ATOM     86 2HD  LYS A   5      11.336   6.992   1.710  1.00 15.18           H  
ATOM     87 1HE  LYS A   5       9.806   6.077   3.424  1.00 15.18           H  
ATOM     88 2HE  LYS A   5       9.892   4.485   2.646  1.00 15.18           H  
ATOM     89 1HZ  LYS A   5      11.395   4.647   4.504  1.00 15.18           H  
ATOM     90 2HZ  LYS A   5      12.249   4.457   3.105  1.00 15.18           H  
ATOM     91 3HZ  LYS A   5      12.170   5.937   3.830  1.00 15.18           H  
ATOM     92  N   LEU A   6       8.957   9.450  -2.696  1.00 12.24           N  
ATOM     93  CA  LEU A   6       9.302  10.247  -3.861  1.00 12.24           C  
ATOM     94  C   LEU A   6      10.652  10.938  -3.738  1.00 12.24           C  
ATOM     95  O   LEU A   6      10.914  11.658  -2.773  1.00 12.24           O  
ATOM     96  CB  LEU A   6       8.188  11.265  -4.132  1.00 12.24           C  
ATOM     97  CG  LEU A   6       8.414  12.226  -5.294  1.00 12.24           C  
ATOM     98  CD1 LEU A   6       8.507  11.449  -6.585  1.00 12.24           C  
ATOM     99  CD2 LEU A   6       7.235  13.178  -5.374  1.00 12.24           C  
ATOM    100  H   LEU A   6       8.659   9.913  -1.849  1.00 12.24           H  
ATOM    101  HA  LEU A   6       9.352   9.580  -4.722  1.00 12.24           H  
ATOM    102 1HB  LEU A   6       7.270  10.732  -4.320  1.00 12.24           H  
ATOM    103 2HB  LEU A   6       8.054  11.869  -3.236  1.00 12.24           H  
ATOM    104  HG  LEU A   6       9.346  12.785  -5.142  1.00 12.24           H  
ATOM    105 1HD1 LEU A   6       8.663  12.143  -7.412  1.00 12.24           H  
ATOM    106 2HD1 LEU A   6       9.344  10.758  -6.537  1.00 12.24           H  
ATOM    107 3HD1 LEU A   6       7.587  10.893  -6.743  1.00 12.24           H  
ATOM    108 1HD2 LEU A   6       7.384  13.870  -6.203  1.00 12.24           H  
ATOM    109 2HD2 LEU A   6       6.321  12.605  -5.536  1.00 12.24           H  
ATOM    110 3HD2 LEU A   6       7.144  13.729  -4.455  1.00 12.24           H  
ATOM    111  N   LYS A   7      11.518  10.678  -4.709  1.00  9.80           N  
ATOM    112  CA  LYS A   7      12.831  11.300  -4.788  1.00  9.80           C  
ATOM    113  C   LYS A   7      12.720  12.567  -5.618  1.00  9.80           C  
ATOM    114  O   LYS A   7      12.227  12.525  -6.747  1.00  9.80           O  
ATOM    115  CB  LYS A   7      13.852  10.339  -5.403  1.00  9.80           C  
ATOM    116  CG  LYS A   7      15.291  10.877  -5.471  1.00  9.80           C  
ATOM    117  CD  LYS A   7      16.248   9.815  -6.031  1.00  9.80           C  
ATOM    118  CE  LYS A   7      17.679  10.338  -6.145  1.00  9.80           C  
ATOM    119  NZ  LYS A   7      18.612   9.292  -6.665  1.00  9.80           N  
ATOM    120  H   LYS A   7      11.237  10.043  -5.441  1.00  9.80           H  
ATOM    121  HA  LYS A   7      13.158  11.576  -3.783  1.00  9.80           H  
ATOM    122 1HB  LYS A   7      13.870   9.414  -4.826  1.00  9.80           H  
ATOM    123 2HB  LYS A   7      13.544  10.085  -6.417  1.00  9.80           H  
ATOM    124 1HG  LYS A   7      15.323  11.762  -6.112  1.00  9.80           H  
ATOM    125 2HG  LYS A   7      15.620  11.160  -4.473  1.00  9.80           H  
ATOM    126 1HD  LYS A   7      16.241   8.941  -5.377  1.00  9.80           H  
ATOM    127 2HD  LYS A   7      15.906   9.508  -7.019  1.00  9.80           H  
ATOM    128 1HE  LYS A   7      17.695  11.188  -6.822  1.00  9.80           H  
ATOM    129 2HE  LYS A   7      18.022  10.664  -5.163  1.00  9.80           H  
ATOM    130 1HZ  LYS A   7      19.545   9.675  -6.728  1.00  9.80           H  
ATOM    131 2HZ  LYS A   7      18.615   8.499  -6.037  1.00  9.80           H  
ATOM    132 3HZ  LYS A   7      18.309   8.993  -7.581  1.00  9.80           H  
ATOM    133  N   PHE A   8      13.192  13.684  -5.078  1.00  7.95           N  
ATOM    134  CA  PHE A   8      13.110  14.957  -5.785  1.00  7.95           C  
ATOM    135  C   PHE A   8      14.437  15.367  -6.420  1.00  7.95           C  
ATOM    136  O   PHE A   8      14.463  15.943  -7.513  1.00  7.95           O  
ATOM    137  CB  PHE A   8      12.679  16.036  -4.801  1.00  7.95           C  
ATOM    138  CG  PHE A   8      11.317  15.807  -4.218  1.00  7.95           C  
ATOM    139  CD1 PHE A   8      11.179  15.075  -3.053  1.00  7.95           C  
ATOM    140  CD2 PHE A   8      10.182  16.333  -4.807  1.00  7.95           C  
ATOM    141  CE1 PHE A   8       9.949  14.868  -2.489  1.00  7.95           C  
ATOM    142  CE2 PHE A   8       8.944  16.134  -4.236  1.00  7.95           C  
ATOM    143  CZ  PHE A   8       8.833  15.398  -3.072  1.00  7.95           C  
ATOM    144  H   PHE A   8      13.576  13.647  -4.147  1.00  7.95           H  
ATOM    145  HA  PHE A   8      12.361  14.870  -6.572  1.00  7.95           H  
ATOM    146 1HB  PHE A   8      13.396  16.090  -3.983  1.00  7.95           H  
ATOM    147 2HB  PHE A   8      12.681  17.005  -5.300  1.00  7.95           H  
ATOM    148  HD1 PHE A   8      12.067  14.655  -2.581  1.00  7.95           H  
ATOM    149  HD2 PHE A   8      10.276  16.917  -5.723  1.00  7.95           H  
ATOM    150  HE1 PHE A   8       9.864  14.284  -1.574  1.00  7.95           H  
ATOM    151  HE2 PHE A   8       8.052  16.554  -4.700  1.00  7.95           H  
ATOM    152  HZ  PHE A   8       7.856  15.237  -2.619  1.00  7.95           H  
ATOM    153  N   LEU A   9      15.544  15.067  -5.734  1.00  6.60           N  
ATOM    154  CA  LEU A   9      16.898  15.445  -6.165  1.00  6.60           C  
ATOM    155  C   LEU A   9      17.023  16.944  -6.485  1.00  6.60           C  
ATOM    156  O   LEU A   9      17.599  17.703  -5.705  1.00  6.60           O  
ATOM    157  CB  LEU A   9      17.326  14.574  -7.362  1.00  6.60           C  
ATOM    158  CG  LEU A   9      18.743  14.811  -7.914  1.00  6.60           C  
ATOM    159  CD1 LEU A   9      19.762  14.497  -6.839  1.00  6.60           C  
ATOM    160  CD2 LEU A   9      18.957  13.928  -9.123  1.00  6.60           C  
ATOM    161  H   LEU A   9      15.445  14.575  -4.864  1.00  6.60           H  
ATOM    162  HA  LEU A   9      17.579  15.224  -5.343  1.00  6.60           H  
ATOM    163 1HB  LEU A   9      17.266  13.536  -7.062  1.00  6.60           H  
ATOM    164 2HB  LEU A   9      16.629  14.722  -8.184  1.00  6.60           H  
ATOM    165  HG  LEU A   9      18.862  15.833  -8.198  1.00  6.60           H  
ATOM    166 1HD1 LEU A   9      20.766  14.664  -7.230  1.00  6.60           H  
ATOM    167 2HD1 LEU A   9      19.595  15.147  -5.980  1.00  6.60           H  
ATOM    168 3HD1 LEU A   9      19.660  13.457  -6.534  1.00  6.60           H  
ATOM    169 1HD2 LEU A   9      19.960  14.091  -9.519  1.00  6.60           H  
ATOM    170 2HD2 LEU A   9      18.845  12.882  -8.835  1.00  6.60           H  
ATOM    171 3HD2 LEU A   9      18.220  14.176  -9.887  1.00  6.60           H  
ATOM    172  N   SER A  10      16.538  17.348  -7.665  1.00  5.64           N  
ATOM    173  CA  SER A  10      16.538  18.727  -8.158  1.00  5.64           C  
ATOM    174  C   SER A  10      17.912  19.396  -8.079  1.00  5.64           C  
ATOM    175  O   SER A  10      18.034  20.606  -7.846  1.00  5.64           O  
ATOM    176  CB  SER A  10      15.508  19.508  -7.375  1.00  5.64           C  
ATOM    177  OG  SER A  10      14.218  18.967  -7.572  1.00  5.64           O  
ATOM    178  H   SER A  10      16.039  16.648  -8.200  1.00  5.64           H  
ATOM    179  HA  SER A  10      16.233  18.710  -9.205  1.00  5.64           H  
ATOM    180 1HB  SER A  10      15.757  19.479  -6.316  1.00  5.64           H  
ATOM    181 2HB  SER A  10      15.526  20.536  -7.677  1.00  5.64           H  
ATOM    182  HG  SER A  10      14.324  17.992  -7.565  1.00  5.64           H  
ATOM    183  N   LYS A  11      18.951  18.613  -8.312  1.00  4.94           N  
ATOM    184  CA  LYS A  11      20.301  19.113  -8.233  1.00  4.94           C  
ATOM    185  C   LYS A  11      20.531  20.271  -9.186  1.00  4.94           C  
ATOM    186  O   LYS A  11      20.193  20.194 -10.370  1.00  4.94           O  
ATOM    187  CB  LYS A  11      21.304  17.978  -8.486  1.00  4.94           C  
ATOM    188  CG  LYS A  11      22.766  18.388  -8.354  1.00  4.94           C  
ATOM    189  CD  LYS A  11      23.721  17.206  -8.499  1.00  4.94           C  
ATOM    190  CE  LYS A  11      25.187  17.635  -8.283  1.00  4.94           C  
ATOM    191  NZ  LYS A  11      25.734  18.446  -9.429  1.00  4.94           N  
ATOM    192  H   LYS A  11      18.780  17.642  -8.516  1.00  4.94           H  
ATOM    193  HA  LYS A  11      20.468  19.483  -7.218  1.00  4.94           H  
ATOM    194 1HB  LYS A  11      21.125  17.171  -7.777  1.00  4.94           H  
ATOM    195 2HB  LYS A  11      21.159  17.576  -9.486  1.00  4.94           H  
ATOM    196 1HG  LYS A  11      22.993  19.093  -9.139  1.00  4.94           H  
ATOM    197 2HG  LYS A  11      22.932  18.880  -7.396  1.00  4.94           H  
ATOM    198 1HD  LYS A  11      23.464  16.436  -7.772  1.00  4.94           H  
ATOM    199 2HD  LYS A  11      23.625  16.785  -9.499  1.00  4.94           H  
ATOM    200 1HE  LYS A  11      25.245  18.231  -7.373  1.00  4.94           H  
ATOM    201 2HE  LYS A  11      25.799  16.743  -8.160  1.00  4.94           H  
ATOM    202 1HZ  LYS A  11      26.685  18.700  -9.238  1.00  4.94           H  
ATOM    203 2HZ  LYS A  11      25.696  17.906 -10.271  1.00  4.94           H  
ATOM    204 3HZ  LYS A  11      25.189  19.314  -9.580  1.00  4.94           H  
ATOM    205  N   ASP A  12      21.092  21.349  -8.641  1.00  4.35           N  
ATOM    206  CA  ASP A  12      21.477  22.566  -9.360  1.00  4.35           C  
ATOM    207  C   ASP A  12      20.368  23.392 -10.033  1.00  4.35           C  
ATOM    208  O   ASP A  12      20.676  24.361 -10.727  1.00  4.35           O  
ATOM    209  CB  ASP A  12      22.533  22.215 -10.415  1.00  4.35           C  
ATOM    210  CG  ASP A  12      23.846  21.689  -9.795  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      24.306  22.240  -8.830  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      24.373  20.720 -10.308  1.00  4.35           O  
ATOM    213  H   ASP A  12      21.285  21.316  -7.650  1.00  4.35           H  
ATOM    214  HA  ASP A  12      21.957  23.217  -8.633  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      22.145  21.469 -11.105  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      22.748  23.101 -10.999  1.00  4.35           H  
ATOM    217  N   ILE A  13      19.076  23.127  -9.781  1.00  3.85           N  
ATOM    218  CA  ILE A  13      18.064  23.970 -10.459  1.00  3.85           C  
ATOM    219  C   ILE A  13      18.096  25.400  -9.897  1.00  3.85           C  
ATOM    220  O   ILE A  13      17.686  26.370 -10.561  1.00  3.85           O  
ATOM    221  CB  ILE A  13      16.644  23.381 -10.347  1.00  3.85           C  
ATOM    222  CG1 ILE A  13      16.145  23.379  -8.904  1.00  3.85           C  
ATOM    223  CG2 ILE A  13      16.665  21.944 -10.893  1.00  3.85           C  
ATOM    224  CD1 ILE A  13      14.692  23.014  -8.790  1.00  3.85           C  
ATOM    225  H   ILE A  13      18.802  22.337  -9.190  1.00  3.85           H  
ATOM    226  HA  ILE A  13      18.310  24.018 -11.516  1.00  3.85           H  
ATOM    227  HB  ILE A  13      15.947  23.979 -10.938  1.00  3.85           H  
ATOM    228 1HG1 ILE A  13      16.739  22.677  -8.327  1.00  3.85           H  
ATOM    229 2HG1 ILE A  13      16.268  24.370  -8.479  1.00  3.85           H  
ATOM    230 1HG2 ILE A  13      15.670  21.508 -10.834  1.00  3.85           H  
ATOM    231 2HG2 ILE A  13      16.997  21.955 -11.931  1.00  3.85           H  
ATOM    232 3HG2 ILE A  13      17.359  21.344 -10.301  1.00  3.85           H  
ATOM    233 1HD1 ILE A  13      14.397  23.034  -7.740  1.00  3.85           H  
ATOM    234 2HD1 ILE A  13      14.098  23.732  -9.349  1.00  3.85           H  
ATOM    235 3HD1 ILE A  13      14.532  22.017  -9.194  1.00  3.85           H  
ATOM    236  N   LYS A  14      18.664  25.540  -8.707  1.00  3.45           N  
ATOM    237  CA  LYS A  14      18.838  26.823  -8.065  1.00  3.45           C  
ATOM    238  C   LYS A  14      19.705  27.741  -8.915  1.00  3.45           C  
ATOM    239  O   LYS A  14      19.621  28.954  -8.791  1.00  3.45           O  
ATOM    240  CB  LYS A  14      19.477  26.652  -6.690  1.00  3.45           C  
ATOM    241  CG  LYS A  14      20.928  26.183  -6.736  1.00  3.45           C  
ATOM    242  CD  LYS A  14      21.497  25.985  -5.341  1.00  3.45           C  
ATOM    243  CE  LYS A  14      22.967  25.575  -5.383  1.00  3.45           C  
ATOM    244  NZ  LYS A  14      23.513  25.361  -4.013  1.00  3.45           N  
ATOM    245  H   LYS A  14      18.972  24.700  -8.234  1.00  3.45           H  
ATOM    246  HA  LYS A  14      17.857  27.282  -7.942  1.00  3.45           H  
ATOM    247 1HB  LYS A  14      19.443  27.597  -6.153  1.00  3.45           H  
ATOM    248 2HB  LYS A  14      18.902  25.928  -6.109  1.00  3.45           H  
ATOM    249 1HG  LYS A  14      20.990  25.246  -7.294  1.00  3.45           H  
ATOM    250 2HG  LYS A  14      21.528  26.927  -7.246  1.00  3.45           H  
ATOM    251 1HD  LYS A  14      21.408  26.916  -4.784  1.00  3.45           H  
ATOM    252 2HD  LYS A  14      20.932  25.214  -4.821  1.00  3.45           H  
ATOM    253 1HE  LYS A  14      23.068  24.652  -5.956  1.00  3.45           H  
ATOM    254 2HE  LYS A  14      23.544  26.360  -5.876  1.00  3.45           H  
ATOM    255 1HZ  LYS A  14      24.486  25.094  -4.074  1.00  3.45           H  
ATOM    256 2HZ  LYS A  14      23.433  26.217  -3.481  1.00  3.45           H  
ATOM    257 3HZ  LYS A  14      22.992  24.629  -3.554  1.00  3.45           H  
ATOM    258  N   LYS A  15      20.537  27.188  -9.804  1.00  3.14           N  
ATOM    259  CA  LYS A  15      21.388  28.035 -10.614  1.00  3.14           C  
ATOM    260  C   LYS A  15      20.563  28.944 -11.513  1.00  3.14           C  
ATOM    261  O   LYS A  15      20.986  30.047 -11.853  1.00  3.14           O  
ATOM    262  CB  LYS A  15      22.371  27.206 -11.422  1.00  3.14           C  
ATOM    263  CG  LYS A  15      23.429  26.532 -10.554  1.00  3.14           C  
ATOM    264  CD  LYS A  15      24.422  25.738 -11.368  1.00  3.14           C  
ATOM    265  CE  LYS A  15      25.427  25.056 -10.456  1.00  3.14           C  
ATOM    266  NZ  LYS A  15      26.400  24.225 -11.212  1.00  3.14           N  
ATOM    267  H   LYS A  15      20.570  26.176  -9.941  1.00  3.14           H  
ATOM    268  HA  LYS A  15      21.962  28.676  -9.937  1.00  3.14           H  
ATOM    269 1HB  LYS A  15      21.823  26.423 -11.956  1.00  3.14           H  
ATOM    270 2HB  LYS A  15      22.864  27.831 -12.159  1.00  3.14           H  
ATOM    271 1HG  LYS A  15      23.958  27.285  -9.975  1.00  3.14           H  
ATOM    272 2HG  LYS A  15      22.928  25.850  -9.859  1.00  3.14           H  
ATOM    273 1HD  LYS A  15      23.902  24.982 -11.957  1.00  3.14           H  
ATOM    274 2HD  LYS A  15      24.953  26.401 -12.050  1.00  3.14           H  
ATOM    275 1HE  LYS A  15      25.974  25.809  -9.893  1.00  3.14           H  
ATOM    276 2HE  LYS A  15      24.887  24.427  -9.763  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15      27.032  23.785 -10.557  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15      25.918  23.507 -11.742  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15      26.920  24.806 -11.846  1.00  3.14           H  
ATOM    280  N   GLU A  16      19.371  28.481 -11.914  1.00  2.91           N  
ATOM    281  CA  GLU A  16      18.535  29.314 -12.760  1.00  2.91           C  
ATOM    282  C   GLU A  16      17.761  30.282 -11.870  1.00  2.91           C  
ATOM    283  O   GLU A  16      17.694  31.482 -12.137  1.00  2.91           O  
ATOM    284  CB  GLU A  16      17.567  28.458 -13.590  1.00  2.91           C  
ATOM    285  CG  GLU A  16      18.236  27.555 -14.641  1.00  2.91           C  
ATOM    286  CD  GLU A  16      17.243  26.742 -15.457  1.00  2.91           C  
ATOM    287  OE1 GLU A  16      16.063  26.836 -15.201  1.00  2.91           O  
ATOM    288  OE2 GLU A  16      17.671  26.033 -16.336  1.00  2.91           O  
ATOM    289  H   GLU A  16      19.026  27.580 -11.587  1.00  2.91           H  
ATOM    290  HA  GLU A  16      19.170  29.889 -13.431  1.00  2.91           H  
ATOM    291 1HB  GLU A  16      16.990  27.816 -12.921  1.00  2.91           H  
ATOM    292 2HB  GLU A  16      16.865  29.112 -14.104  1.00  2.91           H  
ATOM    293 1HG  GLU A  16      18.821  28.183 -15.320  1.00  2.91           H  
ATOM    294 2HG  GLU A  16      18.927  26.883 -14.134  1.00  2.91           H  
ATOM    295  N   LEU A  17      17.241  29.768 -10.758  1.00  2.77           N  
ATOM    296  CA  LEU A  17      16.414  30.573  -9.855  1.00  2.77           C  
ATOM    297  C   LEU A  17      17.180  31.733  -9.217  1.00  2.77           C  
ATOM    298  O   LEU A  17      16.634  32.825  -9.011  1.00  2.77           O  
ATOM    299  CB  LEU A  17      15.837  29.674  -8.765  1.00  2.77           C  
ATOM    300  CG  LEU A  17      14.802  28.664  -9.252  1.00  2.77           C  
ATOM    301  CD1 LEU A  17      14.417  27.726  -8.106  1.00  2.77           C  
ATOM    302  CD2 LEU A  17      13.599  29.437  -9.786  1.00  2.77           C  
ATOM    303  H   LEU A  17      17.383  28.771 -10.571  1.00  2.77           H  
ATOM    304  HA  LEU A  17      15.592  30.988 -10.429  1.00  2.77           H  
ATOM    305 1HB  LEU A  17      16.646  29.131  -8.307  1.00  2.77           H  
ATOM    306 2HB  LEU A  17      15.369  30.292  -8.003  1.00  2.77           H  
ATOM    307  HG  LEU A  17      15.228  28.053 -10.054  1.00  2.77           H  
ATOM    308 1HD1 LEU A  17      13.678  27.005  -8.459  1.00  2.77           H  
ATOM    309 2HD1 LEU A  17      15.302  27.194  -7.758  1.00  2.77           H  
ATOM    310 3HD1 LEU A  17      13.994  28.306  -7.287  1.00  2.77           H  
ATOM    311 1HD2 LEU A  17      12.844  28.739 -10.148  1.00  2.77           H  
ATOM    312 2HD2 LEU A  17      13.183  30.044  -8.993  1.00  2.77           H  
ATOM    313 3HD2 LEU A  17      13.920  30.083 -10.605  1.00  2.77           H  
ATOM    314  N   LEU A  18      18.453  31.504  -8.940  1.00  2.72           N  
ATOM    315  CA  LEU A  18      19.305  32.482  -8.303  1.00  2.72           C  
ATOM    316  C   LEU A  18      19.931  33.467  -9.293  1.00  2.72           C  
ATOM    317  O   LEU A  18      20.687  34.344  -8.883  1.00  2.72           O  
ATOM    318  CB  LEU A  18      20.423  31.760  -7.544  1.00  2.72           C  
ATOM    319  CG  LEU A  18      19.968  30.859  -6.363  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      21.158  30.112  -5.820  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      19.340  31.701  -5.307  1.00  2.72           C  
ATOM    322  H   LEU A  18      18.841  30.581  -9.125  1.00  2.72           H  
ATOM    323  HA  LEU A  18      18.708  33.049  -7.592  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      20.956  31.128  -8.256  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      21.118  32.505  -7.157  1.00  2.72           H  
ATOM    326  HG  LEU A  18      19.236  30.139  -6.711  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      20.837  29.477  -4.998  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      21.582  29.498  -6.616  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      21.901  30.821  -5.465  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      19.016  31.067  -4.482  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      20.058  32.432  -4.943  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      18.499  32.202  -5.723  1.00  2.72           H  
ATOM    333  N   THR A  19      19.659  33.328 -10.592  1.00  2.76           N  
ATOM    334  CA  THR A  19      20.258  34.247 -11.545  1.00  2.76           C  
ATOM    335  C   THR A  19      19.297  35.368 -11.902  1.00  2.76           C  
ATOM    336  O   THR A  19      18.167  35.133 -12.319  1.00  2.76           O  
ATOM    337  CB  THR A  19      20.722  33.534 -12.832  1.00  2.76           C  
ATOM    338  OG1 THR A  19      21.724  32.543 -12.522  1.00  2.76           O  
ATOM    339  CG2 THR A  19      21.321  34.565 -13.802  1.00  2.76           C  
ATOM    340  H   THR A  19      19.021  32.610 -10.940  1.00  2.76           H  
ATOM    341  HA  THR A  19      21.140  34.696 -11.086  1.00  2.76           H  
ATOM    342  HB  THR A  19      19.870  33.039 -13.304  1.00  2.76           H  
ATOM    343  HG1 THR A  19      21.303  31.697 -12.232  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      21.648  34.059 -14.709  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      20.570  35.311 -14.058  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      22.176  35.057 -13.332  1.00  2.76           H  
ATOM    347  N   CYS A  20      19.746  36.591 -11.723  1.00  2.87           N  
ATOM    348  CA  CYS A  20      18.940  37.778 -12.039  1.00  2.87           C  
ATOM    349  C   CYS A  20      18.796  37.892 -13.569  1.00  2.87           C  
ATOM    350  O   CYS A  20      19.801  37.907 -14.270  1.00  2.87           O  
ATOM    351  CB  CYS A  20      19.596  39.007 -11.441  1.00  2.87           C  
ATOM    352  SG  CYS A  20      18.723  40.547 -11.676  1.00  2.87           S  
ATOM    353  H   CYS A  20      20.681  36.719 -11.362  1.00  2.87           H  
ATOM    354  HA  CYS A  20      17.970  37.638 -11.569  1.00  2.87           H  
ATOM    355 1HB  CYS A  20      19.720  38.866 -10.365  1.00  2.87           H  
ATOM    356 2HB  CYS A  20      20.580  39.125 -11.874  1.00  2.87           H  
ATOM    357  N   PRO A  21      17.555  37.915 -14.130  1.00  3.01           N  
ATOM    358  CA  PRO A  21      17.246  37.901 -15.566  1.00  3.01           C  
ATOM    359  C   PRO A  21      17.518  39.164 -16.396  1.00  3.01           C  
ATOM    360  O   PRO A  21      17.517  39.101 -17.626  1.00  3.01           O  
ATOM    361  CB  PRO A  21      15.731  37.640 -15.559  1.00  3.01           C  
ATOM    362  CG  PRO A  21      15.248  38.208 -14.257  1.00  3.01           C  
ATOM    363  CD  PRO A  21      16.360  37.946 -13.273  1.00  3.01           C  
ATOM    364  HA  PRO A  21      17.769  37.045 -16.017  1.00  3.01           H  
ATOM    365 1HB  PRO A  21      15.263  38.126 -16.430  1.00  3.01           H  
ATOM    366 2HB  PRO A  21      15.536  36.561 -15.648  1.00  3.01           H  
ATOM    367 1HG  PRO A  21      15.033  39.285 -14.375  1.00  3.01           H  
ATOM    368 2HG  PRO A  21      14.303  37.724 -13.974  1.00  3.01           H  
ATOM    369 1HD  PRO A  21      16.385  38.774 -12.554  1.00  3.01           H  
ATOM    370 2HD  PRO A  21      16.213  36.964 -12.804  1.00  3.01           H  
ATOM    371  N   THR A  22      17.703  40.299 -15.754  1.00  3.14           N  
ATOM    372  CA  THR A  22      17.898  41.549 -16.478  1.00  3.14           C  
ATOM    373  C   THR A  22      19.376  41.684 -16.902  1.00  3.14           C  
ATOM    374  O   THR A  22      20.252  41.455 -16.088  1.00  3.14           O  
ATOM    375  CB  THR A  22      17.424  42.737 -15.613  1.00  3.14           C  
ATOM    376  OG1 THR A  22      16.024  42.584 -15.334  1.00  3.14           O  
ATOM    377  CG2 THR A  22      17.657  44.072 -16.289  1.00  3.14           C  
ATOM    378  H   THR A  22      17.722  40.313 -14.744  1.00  3.14           H  
ATOM    379  HA  THR A  22      17.254  41.523 -17.347  1.00  3.14           H  
ATOM    380  HB  THR A  22      17.952  42.719 -14.699  1.00  3.14           H  
ATOM    381  HG1 THR A  22      15.710  43.343 -14.828  1.00  3.14           H  
ATOM    382 1HG2 THR A  22      17.313  44.875 -15.639  1.00  3.14           H  
ATOM    383 2HG2 THR A  22      18.703  44.204 -16.482  1.00  3.14           H  
ATOM    384 3HG2 THR A  22      17.106  44.116 -17.215  1.00  3.14           H  
ATOM    385  N   PRO A  23      19.717  42.065 -18.148  1.00  3.23           N  
ATOM    386  CA  PRO A  23      21.089  42.238 -18.631  1.00  3.23           C  
ATOM    387  C   PRO A  23      22.010  43.058 -17.711  1.00  3.23           C  
ATOM    388  O   PRO A  23      23.228  42.893 -17.743  1.00  3.23           O  
ATOM    389  CB  PRO A  23      20.869  42.951 -19.962  1.00  3.23           C  
ATOM    390  CG  PRO A  23      19.527  42.451 -20.439  1.00  3.23           C  
ATOM    391  CD  PRO A  23      18.687  42.301 -19.191  1.00  3.23           C  
ATOM    392  HA  PRO A  23      21.524  41.239 -18.794  1.00  3.23           H  
ATOM    393 1HB  PRO A  23      20.892  44.043 -19.808  1.00  3.23           H  
ATOM    394 2HB  PRO A  23      21.687  42.711 -20.653  1.00  3.23           H  
ATOM    395 1HG  PRO A  23      19.100  43.163 -21.160  1.00  3.23           H  
ATOM    396 2HG  PRO A  23      19.654  41.496 -20.974  1.00  3.23           H  
ATOM    397 1HD  PRO A  23      18.126  43.214 -19.012  1.00  3.23           H  
ATOM    398 2HD  PRO A  23      18.041  41.417 -19.327  1.00  3.23           H  
ATOM    399  N   GLY A  24      21.440  43.957 -16.912  1.00  3.28           N  
ATOM    400  CA  GLY A  24      22.210  44.808 -16.013  1.00  3.28           C  
ATOM    401  C   GLY A  24      22.575  44.137 -14.671  1.00  3.28           C  
ATOM    402  O   GLY A  24      23.140  44.796 -13.790  1.00  3.28           O  
ATOM    403  H   GLY A  24      20.442  44.054 -16.919  1.00  3.28           H  
ATOM    404 1HA  GLY A  24      23.124  45.118 -16.519  1.00  3.28           H  
ATOM    405 2HA  GLY A  24      21.640  45.715 -15.818  1.00  3.28           H  
ATOM    406  N   CYS A  25      22.258  42.852 -14.503  1.00  3.28           N  
ATOM    407  CA  CYS A  25      22.526  42.139 -13.249  1.00  3.28           C  
ATOM    408  C   CYS A  25      22.882  40.666 -13.469  1.00  3.28           C  
ATOM    409  O   CYS A  25      22.735  40.130 -14.564  1.00  3.28           O  
ATOM    410  CB  CYS A  25      21.297  42.222 -12.336  1.00  3.28           C  
ATOM    411  SG  CYS A  25      19.821  41.464 -13.108  1.00  3.28           S  
ATOM    412  H   CYS A  25      21.776  42.349 -15.247  1.00  3.28           H  
ATOM    413  HA  CYS A  25      23.365  42.620 -12.752  1.00  3.28           H  
ATOM    414 1HB  CYS A  25      21.500  41.710 -11.395  1.00  3.28           H  
ATOM    415 2HB  CYS A  25      21.085  43.252 -12.097  1.00  3.28           H  
ATOM    416  N   ASP A  26      23.376  40.014 -12.419  1.00  3.27           N  
ATOM    417  CA  ASP A  26      23.732  38.594 -12.524  1.00  3.27           C  
ATOM    418  C   ASP A  26      23.426  37.750 -11.288  1.00  3.27           C  
ATOM    419  O   ASP A  26      23.890  36.622 -11.172  1.00  3.27           O  
ATOM    420  CB  ASP A  26      25.220  38.493 -12.819  1.00  3.27           C  
ATOM    421  CG  ASP A  26      26.056  39.106 -11.692  1.00  3.27           C  
ATOM    422  OD1 ASP A  26      25.462  39.574 -10.710  1.00  3.27           O  
ATOM    423  OD2 ASP A  26      27.256  39.125 -11.816  1.00  3.27           O  
ATOM    424  H   ASP A  26      23.506  40.507 -11.549  1.00  3.27           H  
ATOM    425  HA  ASP A  26      23.174  38.170 -13.362  1.00  3.27           H  
ATOM    426 1HB  ASP A  26      25.501  37.446 -12.941  1.00  3.27           H  
ATOM    427 2HB  ASP A  26      25.448  39.009 -13.755  1.00  3.27           H  
ATOM    428  N   GLY A  27      22.655  38.295 -10.358  1.00  3.29           N  
ATOM    429  CA  GLY A  27      22.296  37.588  -9.129  1.00  3.29           C  
ATOM    430  C   GLY A  27      23.302  37.788  -7.984  1.00  3.29           C  
ATOM    431  O   GLY A  27      23.044  37.392  -6.846  1.00  3.29           O  
ATOM    432  H   GLY A  27      22.309  39.231 -10.509  1.00  3.29           H  
ATOM    433 1HA  GLY A  27      21.321  37.938  -8.799  1.00  3.29           H  
ATOM    434 2HA  GLY A  27      22.191  36.523  -9.337  1.00  3.29           H  
ATOM    435  N   SER A  28      24.431  38.460  -8.245  1.00  3.38           N  
ATOM    436  CA  SER A  28      25.434  38.684  -7.204  1.00  3.38           C  
ATOM    437  C   SER A  28      24.929  39.580  -6.071  1.00  3.38           C  
ATOM    438  O   SER A  28      25.510  39.607  -4.987  1.00  3.38           O  
ATOM    439  CB  SER A  28      26.700  39.263  -7.802  1.00  3.38           C  
ATOM    440  OG  SER A  28      26.473  40.526  -8.344  1.00  3.38           O  
ATOM    441  H   SER A  28      24.643  38.799  -9.193  1.00  3.38           H  
ATOM    442  HA  SER A  28      25.688  37.715  -6.772  1.00  3.38           H  
ATOM    443 1HB  SER A  28      27.462  39.334  -7.028  1.00  3.38           H  
ATOM    444 2HB  SER A  28      27.080  38.598  -8.580  1.00  3.38           H  
ATOM    445  HG  SER A  28      26.118  40.343  -9.249  1.00  3.38           H  
ATOM    446  N   GLY A  29      23.837  40.305  -6.315  1.00  3.55           N  
ATOM    447  CA  GLY A  29      23.236  41.177  -5.319  1.00  3.55           C  
ATOM    448  C   GLY A  29      22.295  40.426  -4.371  1.00  3.55           C  
ATOM    449  O   GLY A  29      21.794  41.010  -3.412  1.00  3.55           O  
ATOM    450  H   GLY A  29      23.418  40.244  -7.229  1.00  3.55           H  
ATOM    451 1HA  GLY A  29      24.020  41.666  -4.745  1.00  3.55           H  
ATOM    452 2HA  GLY A  29      22.681  41.968  -5.827  1.00  3.55           H  
ATOM    453  N   HIS A  30      22.086  39.121  -4.576  1.00  3.78           N  
ATOM    454  CA  HIS A  30      21.140  38.374  -3.736  1.00  3.78           C  
ATOM    455  C   HIS A  30      21.721  38.051  -2.359  1.00  3.78           C  
ATOM    456  O   HIS A  30      22.059  36.909  -2.053  1.00  3.78           O  
ATOM    457  CB  HIS A  30      20.691  37.077  -4.415  1.00  3.78           C  
ATOM    458  CG  HIS A  30      19.914  37.269  -5.692  1.00  3.78           C  
ATOM    459  ND1 HIS A  30      19.744  36.253  -6.598  1.00  3.78           N  
ATOM    460  CD2 HIS A  30      19.275  38.344  -6.202  1.00  3.78           C  
ATOM    461  CE1 HIS A  30      19.023  36.689  -7.619  1.00  3.78           C  
ATOM    462  NE2 HIS A  30      18.728  37.959  -7.405  1.00  3.78           N  
ATOM    463  H   HIS A  30      22.547  38.636  -5.348  1.00  3.78           H  
ATOM    464  HA  HIS A  30      20.248  38.978  -3.577  1.00  3.78           H  
ATOM    465 1HB  HIS A  30      21.565  36.466  -4.643  1.00  3.78           H  
ATOM    466 2HB  HIS A  30      20.063  36.504  -3.724  1.00  3.78           H  
ATOM    467  HD1 HIS A  30      20.080  35.313  -6.469  1.00  3.78           H  
ATOM    468  HD2 HIS A  30      19.142  39.361  -5.840  1.00  3.78           H  
ATOM    469  HE1 HIS A  30      18.781  36.028  -8.446  1.00  3.78           H  
ATOM    470  N   ILE A  31      21.818  39.084  -1.533  1.00  4.00           N  
ATOM    471  CA  ILE A  31      22.409  39.024  -0.202  1.00  4.00           C  
ATOM    472  C   ILE A  31      21.666  38.116   0.776  1.00  4.00           C  
ATOM    473  O   ILE A  31      22.294  37.373   1.534  1.00  4.00           O  
ATOM    474  CB  ILE A  31      22.489  40.438   0.392  1.00  4.00           C  
ATOM    475  CG1 ILE A  31      23.503  41.267  -0.398  1.00  4.00           C  
ATOM    476  CG2 ILE A  31      22.875  40.365   1.864  1.00  4.00           C  
ATOM    477  CD1 ILE A  31      23.447  42.735  -0.095  1.00  4.00           C  
ATOM    478  H   ILE A  31      21.523  39.979  -1.913  1.00  4.00           H  
ATOM    479  HA  ILE A  31      23.423  38.642  -0.307  1.00  4.00           H  
ATOM    480  HB  ILE A  31      21.520  40.925   0.296  1.00  4.00           H  
ATOM    481 1HG1 ILE A  31      24.503  40.905  -0.172  1.00  4.00           H  
ATOM    482 2HG1 ILE A  31      23.322  41.127  -1.459  1.00  4.00           H  
ATOM    483 1HG2 ILE A  31      22.925  41.371   2.278  1.00  4.00           H  
ATOM    484 2HG2 ILE A  31      22.134  39.786   2.410  1.00  4.00           H  
ATOM    485 3HG2 ILE A  31      23.850  39.886   1.960  1.00  4.00           H  
ATOM    486 1HD1 ILE A  31      24.194  43.258  -0.693  1.00  4.00           H  
ATOM    487 2HD1 ILE A  31      22.455  43.116  -0.340  1.00  4.00           H  
ATOM    488 3HD1 ILE A  31      23.650  42.898   0.961  1.00  4.00           H  
ATOM    489  N   THR A  32      20.340  38.199   0.810  1.00  4.12           N  
ATOM    490  CA  THR A  32      19.589  37.363   1.735  1.00  4.12           C  
ATOM    491  C   THR A  32      19.828  35.892   1.493  1.00  4.12           C  
ATOM    492  O   THR A  32      19.790  35.435   0.355  1.00  4.12           O  
ATOM    493  CB  THR A  32      18.079  37.594   1.580  1.00  4.12           C  
ATOM    494  OG1 THR A  32      17.343  36.718   2.486  1.00  4.12           O  
ATOM    495  CG2 THR A  32      17.683  37.294   0.176  1.00  4.12           C  
ATOM    496  H   THR A  32      19.862  38.828   0.177  1.00  4.12           H  
ATOM    497  HA  THR A  32      19.901  37.607   2.752  1.00  4.12           H  
ATOM    498  HB  THR A  32      17.838  38.634   1.811  1.00  4.12           H  
ATOM    499  HG1 THR A  32      17.379  37.102   3.379  1.00  4.12           H  
ATOM    500 1HG2 THR A  32      16.615  37.461   0.062  1.00  4.12           H  
ATOM    501 2HG2 THR A  32      18.225  37.946  -0.511  1.00  4.12           H  
ATOM    502 3HG2 THR A  32      17.922  36.263  -0.040  1.00  4.12           H  
ATOM    503  N   GLY A  33      19.952  35.134   2.573  1.00  4.10           N  
ATOM    504  CA  GLY A  33      20.085  33.691   2.462  1.00  4.10           C  
ATOM    505  C   GLY A  33      18.737  32.981   2.602  1.00  4.10           C  
ATOM    506  O   GLY A  33      18.688  31.751   2.615  1.00  4.10           O  
ATOM    507  H   GLY A  33      19.982  35.566   3.485  1.00  4.10           H  
ATOM    508 1HA  GLY A  33      20.527  33.450   1.493  1.00  4.10           H  
ATOM    509 2HA  GLY A  33      20.775  33.331   3.223  1.00  4.10           H  
ATOM    510  N   ASN A  34      17.650  33.753   2.740  1.00  3.91           N  
ATOM    511  CA  ASN A  34      16.322  33.166   2.933  1.00  3.91           C  
ATOM    512  C   ASN A  34      15.462  33.293   1.690  1.00  3.91           C  
ATOM    513  O   ASN A  34      14.764  32.349   1.300  1.00  3.91           O  
ATOM    514  CB  ASN A  34      15.587  33.833   4.087  1.00  3.91           C  
ATOM    515  CG  ASN A  34      16.203  33.625   5.442  1.00  3.91           C  
ATOM    516  OD1 ASN A  34      16.651  32.526   5.793  1.00  3.91           O  
ATOM    517  ND2 ASN A  34      16.242  34.688   6.222  1.00  3.91           N  
ATOM    518  H   ASN A  34      17.739  34.764   2.696  1.00  3.91           H  
ATOM    519  HA  ASN A  34      16.437  32.102   3.144  1.00  3.91           H  
ATOM    520 1HB  ASN A  34      15.520  34.899   3.903  1.00  3.91           H  
ATOM    521 2HB  ASN A  34      14.568  33.444   4.111  1.00  3.91           H  
ATOM    522 1HD2 ASN A  34      16.638  34.630   7.140  1.00  3.91           H  
ATOM    523 2HD2 ASN A  34      15.879  35.563   5.893  1.00  3.91           H  
ATOM    524  N   TYR A  35      15.531  34.444   1.038  1.00  3.60           N  
ATOM    525  CA  TYR A  35      14.687  34.696  -0.129  1.00  3.60           C  
ATOM    526  C   TYR A  35      15.584  35.055  -1.285  1.00  3.60           C  
ATOM    527  O   TYR A  35      15.456  36.110  -1.898  1.00  3.60           O  
ATOM    528  CB  TYR A  35      13.669  35.791   0.164  1.00  3.60           C  
ATOM    529  CG  TYR A  35      12.830  35.479   1.375  1.00  3.60           C  
ATOM    530  CD1 TYR A  35      13.116  36.096   2.580  1.00  3.60           C  
ATOM    531  CD2 TYR A  35      11.800  34.551   1.295  1.00  3.60           C  
ATOM    532  CE1 TYR A  35      12.364  35.806   3.703  1.00  3.60           C  
ATOM    533  CE2 TYR A  35      11.049  34.254   2.419  1.00  3.60           C  
ATOM    534  CZ  TYR A  35      11.329  34.879   3.620  1.00  3.60           C  
ATOM    535  OH  TYR A  35      10.582  34.587   4.744  1.00  3.60           O  
ATOM    536  H   TYR A  35      16.152  35.183   1.395  1.00  3.60           H  
ATOM    537  HA  TYR A  35      14.152  33.785  -0.388  1.00  3.60           H  
ATOM    538 1HB  TYR A  35      14.177  36.743   0.324  1.00  3.60           H  
ATOM    539 2HB  TYR A  35      13.004  35.905  -0.693  1.00  3.60           H  
ATOM    540  HD1 TYR A  35      13.931  36.821   2.638  1.00  3.60           H  
ATOM    541  HD2 TYR A  35      11.583  34.055   0.346  1.00  3.60           H  
ATOM    542  HE1 TYR A  35      12.588  36.296   4.651  1.00  3.60           H  
ATOM    543  HE2 TYR A  35      10.239  33.524   2.356  1.00  3.60           H  
ATOM    544  HH  TYR A  35       9.902  33.943   4.520  1.00  3.60           H  
ATOM    545  N   ALA A  36      16.534  34.163  -1.522  1.00  3.24           N  
ATOM    546  CA  ALA A  36      17.640  34.366  -2.443  1.00  3.24           C  
ATOM    547  C   ALA A  36      17.297  34.305  -3.934  1.00  3.24           C  
ATOM    548  O   ALA A  36      18.149  34.651  -4.750  1.00  3.24           O  
ATOM    549  CB  ALA A  36      18.706  33.327  -2.138  1.00  3.24           C  
ATOM    550  H   ALA A  36      16.509  33.306  -0.984  1.00  3.24           H  
ATOM    551  HA  ALA A  36      18.047  35.355  -2.239  1.00  3.24           H  
ATOM    552 1HB  ALA A  36      19.576  33.509  -2.765  1.00  3.24           H  
ATOM    553 2HB  ALA A  36      18.999  33.399  -1.086  1.00  3.24           H  
ATOM    554 3HB  ALA A  36      18.319  32.328  -2.335  1.00  3.24           H  
ATOM    555  N   SER A  37      16.117  33.819  -4.337  1.00  2.93           N  
ATOM    556  CA  SER A  37      15.907  33.758  -5.794  1.00  2.93           C  
ATOM    557  C   SER A  37      15.597  35.150  -6.297  1.00  2.93           C  
ATOM    558  O   SER A  37      15.105  36.010  -5.555  1.00  2.93           O  
ATOM    559  CB  SER A  37      14.765  32.855  -6.230  1.00  2.93           C  
ATOM    560  OG  SER A  37      13.521  33.432  -5.974  1.00  2.93           O  
ATOM    561  H   SER A  37      15.410  33.538  -3.674  1.00  2.93           H  
ATOM    562  HA  SER A  37      16.816  33.427  -6.282  1.00  2.93           H  
ATOM    563 1HB  SER A  37      14.852  32.641  -7.289  1.00  2.93           H  
ATOM    564 2HB  SER A  37      14.844  31.904  -5.702  1.00  2.93           H  
ATOM    565  HG  SER A  37      13.505  33.590  -5.021  1.00  2.93           H  
ATOM    566  N   HIS A  38      15.696  35.313  -7.604  1.00  2.70           N  
ATOM    567  CA  HIS A  38      15.394  36.599  -8.220  1.00  2.70           C  
ATOM    568  C   HIS A  38      13.922  36.975  -8.131  1.00  2.70           C  
ATOM    569  O   HIS A  38      13.549  38.129  -8.353  1.00  2.70           O  
ATOM    570  CB  HIS A  38      15.766  36.584  -9.701  1.00  2.70           C  
ATOM    571  CG  HIS A  38      14.874  35.699 -10.543  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      14.998  34.334 -10.569  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      13.842  36.001 -11.373  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      14.095  33.821 -11.388  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      13.373  34.814 -11.892  1.00  2.70           N  
ATOM    576  H   HIS A  38      16.062  34.543  -8.170  1.00  2.70           H  
ATOM    577  HA  HIS A  38      15.967  37.378  -7.722  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      15.742  37.598 -10.096  1.00  2.70           H  
ATOM    579 2HB  HIS A  38      16.784  36.212  -9.812  1.00  2.70           H  
ATOM    580  HD1 HIS A  38      15.681  33.788 -10.054  1.00  2.70           H  
ATOM    581  HD2 HIS A  38      13.381  36.944 -11.662  1.00  2.70           H  
ATOM    582  HE1 HIS A  38      14.043  32.745 -11.544  1.00  2.70           H  
ATOM    583  N   ARG A  39      13.059  36.023  -7.766  1.00  2.57           N  
ATOM    584  CA  ARG A  39      11.636  36.263  -7.772  1.00  2.57           C  
ATOM    585  C   ARG A  39      11.216  37.178  -6.638  1.00  2.57           C  
ATOM    586  O   ARG A  39      10.111  37.714  -6.639  1.00  2.57           O  
ATOM    587  CB  ARG A  39      10.915  34.935  -7.674  1.00  2.57           C  
ATOM    588  CG  ARG A  39      11.145  34.039  -8.892  1.00  2.57           C  
ATOM    589  CD  ARG A  39      10.569  32.679  -8.729  1.00  2.57           C  
ATOM    590  NE  ARG A  39      11.230  31.929  -7.658  1.00  2.57           N  
ATOM    591  CZ  ARG A  39      10.915  30.654  -7.321  1.00  2.57           C  
ATOM    592  NH1 ARG A  39       9.972  30.009  -7.986  1.00  2.57           N  
ATOM    593  NH2 ARG A  39      11.551  30.050  -6.331  1.00  2.57           N  
ATOM    594  H   ARG A  39      13.384  35.101  -7.463  1.00  2.57           H  
ATOM    595  HA  ARG A  39      11.372  36.733  -8.721  1.00  2.57           H  
ATOM    596 1HB  ARG A  39      11.255  34.400  -6.791  1.00  2.57           H  
ATOM    597 2HB  ARG A  39       9.847  35.110  -7.566  1.00  2.57           H  
ATOM    598 1HG  ARG A  39      10.698  34.499  -9.775  1.00  2.57           H  
ATOM    599 2HG  ARG A  39      12.221  33.938  -9.047  1.00  2.57           H  
ATOM    600 1HD  ARG A  39       9.509  32.752  -8.494  1.00  2.57           H  
ATOM    601 2HD  ARG A  39      10.698  32.123  -9.661  1.00  2.57           H  
ATOM    602  HE  ARG A  39      11.970  32.411  -7.112  1.00  2.57           H  
ATOM    603 1HH1 ARG A  39       9.485  30.467  -8.744  1.00  2.57           H  
ATOM    604 2HH1 ARG A  39       9.739  29.057  -7.738  1.00  2.57           H  
ATOM    605 1HH2 ARG A  39      12.274  30.541  -5.820  1.00  2.57           H  
ATOM    606 2HH2 ARG A  39      11.315  29.100  -6.085  1.00  2.57           H  
ATOM    607  N   SER A  40      12.105  37.347  -5.653  1.00  2.52           N  
ATOM    608  CA  SER A  40      11.818  38.217  -4.527  1.00  2.52           C  
ATOM    609  C   SER A  40      12.108  39.676  -4.844  1.00  2.52           C  
ATOM    610  O   SER A  40      11.749  40.565  -4.071  1.00  2.52           O  
ATOM    611  CB  SER A  40      12.718  37.858  -3.361  1.00  2.52           C  
ATOM    612  OG  SER A  40      14.058  38.203  -3.657  1.00  2.52           O  
ATOM    613  H   SER A  40      13.012  36.879  -5.700  1.00  2.52           H  
ATOM    614  HA  SER A  40      10.767  38.111  -4.251  1.00  2.52           H  
ATOM    615 1HB  SER A  40      12.393  38.401  -2.475  1.00  2.52           H  
ATOM    616 2HB  SER A  40      12.658  36.793  -3.138  1.00  2.52           H  
ATOM    617  HG  SER A  40      14.460  37.394  -4.069  1.00  2.52           H  
ATOM    618  N   LEU A  41      12.878  39.910  -5.913  1.00  2.53           N  
ATOM    619  CA  LEU A  41      13.408  41.228  -6.278  1.00  2.53           C  
ATOM    620  C   LEU A  41      14.276  41.873  -5.178  1.00  2.53           C  
ATOM    621  O   LEU A  41      14.647  43.048  -5.301  1.00  2.53           O  
ATOM    622  CB  LEU A  41      12.274  42.184  -6.659  1.00  2.53           C  
ATOM    623  CG  LEU A  41      11.402  41.739  -7.833  1.00  2.53           C  
ATOM    624  CD1 LEU A  41      10.325  42.783  -8.078  1.00  2.53           C  
ATOM    625  CD2 LEU A  41      12.273  41.543  -9.069  1.00  2.53           C  
ATOM    626  H   LEU A  41      13.103  39.144  -6.544  1.00  2.53           H  
ATOM    627  HA  LEU A  41      14.038  41.089  -7.157  1.00  2.53           H  
ATOM    628 1HB  LEU A  41      11.626  42.330  -5.801  1.00  2.53           H  
ATOM    629 2HB  LEU A  41      12.703  43.138  -6.909  1.00  2.53           H  
ATOM    630  HG  LEU A  41      10.912  40.792  -7.584  1.00  2.53           H  
ATOM    631 1HD1 LEU A  41       9.691  42.466  -8.905  1.00  2.53           H  
ATOM    632 2HD1 LEU A  41       9.718  42.899  -7.179  1.00  2.53           H  
ATOM    633 3HD1 LEU A  41      10.797  43.731  -8.325  1.00  2.53           H  
ATOM    634 1HD2 LEU A  41      11.649  41.219  -9.902  1.00  2.53           H  
ATOM    635 2HD2 LEU A  41      12.761  42.480  -9.327  1.00  2.53           H  
ATOM    636 3HD2 LEU A  41      13.030  40.781  -8.864  1.00  2.53           H  
ATOM    637  N   SER A  42      14.630  41.125  -4.122  1.00  2.60           N  
ATOM    638  CA  SER A  42      15.471  41.670  -3.077  1.00  2.60           C  
ATOM    639  C   SER A  42      16.892  41.610  -3.564  1.00  2.60           C  
ATOM    640  O   SER A  42      17.201  40.833  -4.467  1.00  2.60           O  
ATOM    641  CB  SER A  42      15.310  40.874  -1.787  1.00  2.60           C  
ATOM    642  OG  SER A  42      15.820  39.568  -1.917  1.00  2.60           O  
ATOM    643  H   SER A  42      14.317  40.158  -4.039  1.00  2.60           H  
ATOM    644  HA  SER A  42      15.197  42.710  -2.897  1.00  2.60           H  
ATOM    645 1HB  SER A  42      15.829  41.391  -0.981  1.00  2.60           H  
ATOM    646 2HB  SER A  42      14.257  40.827  -1.520  1.00  2.60           H  
ATOM    647  HG  SER A  42      15.189  39.079  -2.488  1.00  2.60           H  
ATOM    648  N   GLY A  43      17.782  42.394  -2.969  1.00  2.69           N  
ATOM    649  CA  GLY A  43      19.204  42.286  -3.287  1.00  2.69           C  
ATOM    650  C   GLY A  43      19.600  42.882  -4.648  1.00  2.69           C  
ATOM    651  O   GLY A  43      20.351  43.846  -4.710  1.00  2.69           O  
ATOM    652  H   GLY A  43      17.479  43.047  -2.263  1.00  2.69           H  
ATOM    653 1HA  GLY A  43      19.790  42.756  -2.500  1.00  2.69           H  
ATOM    654 2HA  GLY A  43      19.458  41.233  -3.271  1.00  2.69           H  
ATOM    655  N   CYS A  44      19.087  42.244  -5.711  1.00  2.82           N  
ATOM    656  CA  CYS A  44      19.181  42.487  -7.155  1.00  2.82           C  
ATOM    657  C   CYS A  44      20.434  43.265  -7.665  1.00  2.82           C  
ATOM    658  O   CYS A  44      21.312  42.622  -8.242  1.00  2.82           O  
ATOM    659  CB  CYS A  44      17.840  43.012  -7.658  1.00  2.82           C  
ATOM    660  SG  CYS A  44      17.731  43.159  -9.415  1.00  2.82           S  
ATOM    661  H   CYS A  44      18.497  41.467  -5.448  1.00  2.82           H  
ATOM    662  HA  CYS A  44      19.251  41.500  -7.616  1.00  2.82           H  
ATOM    663 1HB  CYS A  44      17.067  42.297  -7.348  1.00  2.82           H  
ATOM    664 2HB  CYS A  44      17.574  43.947  -7.203  1.00  2.82           H  
ATOM    665  HG  CYS A  44      18.038  41.882  -9.693  1.00  2.82           H  
ATOM    666  N   PRO A  45      20.576  44.609  -7.484  1.00  2.99           N  
ATOM    667  CA  PRO A  45      19.718  45.693  -6.972  1.00  2.99           C  
ATOM    668  C   PRO A  45      18.850  46.455  -7.966  1.00  2.99           C  
ATOM    669  O   PRO A  45      18.088  47.341  -7.581  1.00  2.99           O  
ATOM    670  CB  PRO A  45      20.767  46.639  -6.396  1.00  2.99           C  
ATOM    671  CG  PRO A  45      21.909  46.542  -7.381  1.00  2.99           C  
ATOM    672  CD  PRO A  45      21.926  45.084  -7.815  1.00  2.99           C  
ATOM    673  HA  PRO A  45      19.088  45.309  -6.151  1.00  2.99           H  
ATOM    674 1HB  PRO A  45      20.355  47.660  -6.309  1.00  2.99           H  
ATOM    675 2HB  PRO A  45      21.050  46.317  -5.384  1.00  2.99           H  
ATOM    676 1HG  PRO A  45      21.742  47.231  -8.219  1.00  2.99           H  
ATOM    677 2HG  PRO A  45      22.849  46.849  -6.898  1.00  2.99           H  
ATOM    678 1HD  PRO A  45      22.107  44.997  -8.894  1.00  2.99           H  
ATOM    679 2HD  PRO A  45      22.664  44.514  -7.227  1.00  2.99           H  
ATOM    680  N   LEU A  46      18.950  46.148  -9.255  1.00  3.21           N  
ATOM    681  CA  LEU A  46      18.312  47.000 -10.257  1.00  3.21           C  
ATOM    682  C   LEU A  46      16.785  46.951 -10.271  1.00  3.21           C  
ATOM    683  O   LEU A  46      16.147  47.722 -10.997  1.00  3.21           O  
ATOM    684  CB  LEU A  46      18.872  46.716 -11.660  1.00  3.21           C  
ATOM    685  CG  LEU A  46      18.761  45.307 -12.220  1.00  3.21           C  
ATOM    686  CD1 LEU A  46      17.341  44.962 -12.566  1.00  3.21           C  
ATOM    687  CD2 LEU A  46      19.603  45.252 -13.457  1.00  3.21           C  
ATOM    688  H   LEU A  46      19.526  45.371  -9.553  1.00  3.21           H  
ATOM    689  HA  LEU A  46      18.589  48.026 -10.028  1.00  3.21           H  
ATOM    690 1HB  LEU A  46      18.380  47.387 -12.365  1.00  3.21           H  
ATOM    691 2HB  LEU A  46      19.933  46.964 -11.646  1.00  3.21           H  
ATOM    692  HG  LEU A  46      19.129  44.593 -11.493  1.00  3.21           H  
ATOM    693 1HD1 LEU A  46      17.309  43.959 -12.963  1.00  3.21           H  
ATOM    694 2HD1 LEU A  46      16.721  45.002 -11.696  1.00  3.21           H  
ATOM    695 3HD1 LEU A  46      16.968  45.661 -13.304  1.00  3.21           H  
ATOM    696 1HD2 LEU A  46      19.568  44.265 -13.887  1.00  3.21           H  
ATOM    697 2HD2 LEU A  46      19.229  45.974 -14.180  1.00  3.21           H  
ATOM    698 3HD2 LEU A  46      20.623  45.499 -13.189  1.00  3.21           H  
ATOM    699  N   ALA A  47      16.186  46.115  -9.432  1.00  3.49           N  
ATOM    700  CA  ALA A  47      14.745  46.044  -9.315  1.00  3.49           C  
ATOM    701  C   ALA A  47      14.197  47.398  -8.895  1.00  3.49           C  
ATOM    702  O   ALA A  47      13.079  47.752  -9.248  1.00  3.49           O  
ATOM    703  CB  ALA A  47      14.327  44.995  -8.319  1.00  3.49           C  
ATOM    704  H   ALA A  47      16.759  45.511  -8.856  1.00  3.49           H  
ATOM    705  HA  ALA A  47      14.332  45.791 -10.291  1.00  3.49           H  
ATOM    706 1HB  ALA A  47      13.241  44.965  -8.270  1.00  3.49           H  
ATOM    707 2HB  ALA A  47      14.705  44.021  -8.629  1.00  3.49           H  
ATOM    708 3HB  ALA A  47      14.729  45.240  -7.334  1.00  3.49           H  
ATOM    709  N   ASP A  48      15.008  48.174  -8.167  1.00  3.82           N  
ATOM    710  CA  ASP A  48      14.575  49.482  -7.684  1.00  3.82           C  
ATOM    711  C   ASP A  48      14.633  50.573  -8.738  1.00  3.82           C  
ATOM    712  O   ASP A  48      14.123  51.678  -8.510  1.00  3.82           O  
ATOM    713  CB  ASP A  48      15.402  49.886  -6.461  1.00  3.82           C  
ATOM    714  CG  ASP A  48      15.007  49.114  -5.215  1.00  3.82           C  
ATOM    715  OD1 ASP A  48      13.813  49.051  -4.963  1.00  3.82           O  
ATOM    716  OD2 ASP A  48      15.856  48.603  -4.531  1.00  3.82           O  
ATOM    717  H   ASP A  48      15.951  47.849  -7.943  1.00  3.82           H  
ATOM    718  HA  ASP A  48      13.537  49.383  -7.366  1.00  3.82           H  
ATOM    719 1HB  ASP A  48      16.464  49.711  -6.670  1.00  3.82           H  
ATOM    720 2HB  ASP A  48      15.277  50.951  -6.275  1.00  3.82           H  
ATOM    721  N   LYS A  49      15.236  50.259  -9.888  1.00  4.16           N  
ATOM    722  CA  LYS A  49      15.331  51.182 -11.005  1.00  4.16           C  
ATOM    723  C   LYS A  49      14.352  50.724 -12.078  1.00  4.16           C  
ATOM    724  O   LYS A  49      13.816  51.537 -12.827  1.00  4.16           O  
ATOM    725  CB  LYS A  49      16.759  51.244 -11.540  1.00  4.16           C  
ATOM    726  CG  LYS A  49      17.793  51.716 -10.510  1.00  4.16           C  
ATOM    727  CD  LYS A  49      17.495  53.139 -10.042  1.00  4.16           C  
ATOM    728  CE  LYS A  49      18.572  53.662  -9.088  1.00  4.16           C  
ATOM    729  NZ  LYS A  49      18.265  55.044  -8.607  1.00  4.16           N  
ATOM    730  H   LYS A  49      15.623  49.334 -10.022  1.00  4.16           H  
ATOM    731  HA  LYS A  49      15.030  52.177 -10.676  1.00  4.16           H  
ATOM    732 1HB  LYS A  49      17.060  50.247 -11.877  1.00  4.16           H  
ATOM    733 2HB  LYS A  49      16.801  51.911 -12.400  1.00  4.16           H  
ATOM    734 1HG  LYS A  49      17.779  51.043  -9.650  1.00  4.16           H  
ATOM    735 2HG  LYS A  49      18.786  51.689 -10.955  1.00  4.16           H  
ATOM    736 1HD  LYS A  49      17.434  53.800 -10.906  1.00  4.16           H  
ATOM    737 2HD  LYS A  49      16.530  53.153  -9.528  1.00  4.16           H  
ATOM    738 1HE  LYS A  49      18.641  52.995  -8.228  1.00  4.16           H  
ATOM    739 2HE  LYS A  49      19.531  53.674  -9.605  1.00  4.16           H  
ATOM    740 1HZ  LYS A  49      18.995  55.355  -7.982  1.00  4.16           H  
ATOM    741 2HZ  LYS A  49      18.208  55.670  -9.398  1.00  4.16           H  
ATOM    742 3HZ  LYS A  49      17.380  55.039  -8.117  1.00  4.16           H  
ATOM    743  N   SER A  50      14.119  49.402 -12.154  1.00  4.51           N  
ATOM    744  CA  SER A  50      13.152  48.872 -13.108  1.00  4.51           C  
ATOM    745  C   SER A  50      11.761  49.310 -12.653  1.00  4.51           C  
ATOM    746  O   SER A  50      10.967  49.849 -13.434  1.00  4.51           O  
ATOM    747  CB  SER A  50      13.232  47.363 -13.144  1.00  4.51           C  
ATOM    748  OG  SER A  50      14.471  46.940 -13.629  1.00  4.51           O  
ATOM    749  H   SER A  50      14.629  48.763 -11.554  1.00  4.51           H  
ATOM    750  HA  SER A  50      13.355  49.287 -14.095  1.00  4.51           H  
ATOM    751 1HB  SER A  50      13.078  46.975 -12.138  1.00  4.51           H  
ATOM    752 2HB  SER A  50      12.436  46.975 -13.772  1.00  4.51           H  
ATOM    753  HG  SER A  50      15.124  47.279 -12.990  1.00  4.51           H  
ATOM    754  N   LEU A  51      11.510  49.154 -11.353  1.00  4.84           N  
ATOM    755  CA  LEU A  51      10.276  49.590 -10.748  1.00  4.84           C  
ATOM    756  C   LEU A  51      10.420  51.081 -10.667  1.00  4.84           C  
ATOM    757  O   LEU A  51      11.509  51.592 -10.881  1.00  4.84           O  
ATOM    758  CB  LEU A  51      10.057  48.951  -9.377  1.00  4.84           C  
ATOM    759  CG  LEU A  51       9.911  47.419  -9.392  1.00  4.84           C  
ATOM    760  CD1 LEU A  51       9.855  46.906  -7.957  1.00  4.84           C  
ATOM    761  CD2 LEU A  51       8.641  47.047 -10.169  1.00  4.84           C  
ATOM    762  H   LEU A  51      12.196  48.700 -10.748  1.00  4.84           H  
ATOM    763  HA  LEU A  51       9.437  49.343 -11.397  1.00  4.84           H  
ATOM    764 1HB  LEU A  51      10.907  49.199  -8.737  1.00  4.84           H  
ATOM    765 2HB  LEU A  51       9.157  49.369  -8.930  1.00  4.84           H  
ATOM    766  HG  LEU A  51      10.774  46.970  -9.879  1.00  4.84           H  
ATOM    767 1HD1 LEU A  51       9.757  45.826  -7.962  1.00  4.84           H  
ATOM    768 2HD1 LEU A  51      10.778  47.186  -7.443  1.00  4.84           H  
ATOM    769 3HD1 LEU A  51       9.002  47.343  -7.443  1.00  4.84           H  
ATOM    770 1HD2 LEU A  51       8.531  45.962 -10.188  1.00  4.84           H  
ATOM    771 2HD2 LEU A  51       7.771  47.492  -9.684  1.00  4.84           H  
ATOM    772 3HD2 LEU A  51       8.719  47.423 -11.190  1.00  4.84           H  
ATOM    773  N   ARG A  52       9.322  51.792 -10.523  1.00  5.14           N  
ATOM    774  CA  ARG A  52       9.252  53.266 -10.466  1.00  5.14           C  
ATOM    775  C   ARG A  52       9.485  53.901 -11.858  1.00  5.14           C  
ATOM    776  O   ARG A  52       8.715  54.774 -12.269  1.00  5.14           O  
ATOM    777  CB  ARG A  52      10.303  53.825  -9.489  1.00  5.14           C  
ATOM    778  CG  ARG A  52      10.114  53.405  -8.028  1.00  5.14           C  
ATOM    779  CD  ARG A  52      11.192  53.940  -7.131  1.00  5.14           C  
ATOM    780  NE  ARG A  52      10.996  53.500  -5.750  1.00  5.14           N  
ATOM    781  CZ  ARG A  52      11.533  52.377  -5.207  1.00  5.14           C  
ATOM    782  NH1 ARG A  52      12.339  51.599  -5.902  1.00  5.14           N  
ATOM    783  NH2 ARG A  52      11.249  52.051  -3.956  1.00  5.14           N  
ATOM    784  H   ARG A  52       8.463  51.279 -10.382  1.00  5.14           H  
ATOM    785  HA  ARG A  52       8.267  53.551 -10.106  1.00  5.14           H  
ATOM    786 1HB  ARG A  52      11.319  53.611  -9.786  1.00  5.14           H  
ATOM    787 2HB  ARG A  52      10.218  54.912  -9.499  1.00  5.14           H  
ATOM    788 1HG  ARG A  52       9.148  53.761  -7.670  1.00  5.14           H  
ATOM    789 2HG  ARG A  52      10.146  52.319  -7.965  1.00  5.14           H  
ATOM    790 1HD  ARG A  52      12.162  53.568  -7.473  1.00  5.14           H  
ATOM    791 2HD  ARG A  52      11.189  55.029  -7.151  1.00  5.14           H  
ATOM    792  HE  ARG A  52      10.385  54.057  -5.165  1.00  5.14           H  
ATOM    793 1HH1 ARG A  52      12.625  51.829  -6.870  1.00  5.14           H  
ATOM    794 2HH1 ARG A  52      12.732  50.741  -5.469  1.00  5.14           H  
ATOM    795 1HH2 ARG A  52      10.636  52.635  -3.408  1.00  5.14           H  
ATOM    796 2HH2 ARG A  52      11.650  51.213  -3.548  1.00  5.14           H  
ATOM    797  N   ASN A  53      10.390  53.343 -12.669  1.00  5.43           N  
ATOM    798  CA  ASN A  53      10.485  53.763 -14.061  1.00  5.43           C  
ATOM    799  C   ASN A  53       9.328  53.108 -14.790  1.00  5.43           C  
ATOM    800  O   ASN A  53       8.671  53.728 -15.624  1.00  5.43           O  
ATOM    801  CB  ASN A  53      11.814  53.416 -14.694  1.00  5.43           C  
ATOM    802  CG  ASN A  53      12.946  54.298 -14.199  1.00  5.43           C  
ATOM    803  OD1 ASN A  53      12.724  55.391 -13.658  1.00  5.43           O  
ATOM    804  ND2 ASN A  53      14.158  53.854 -14.405  1.00  5.43           N  
ATOM    805  H   ASN A  53      11.035  52.653 -12.283  1.00  5.43           H  
ATOM    806  HA  ASN A  53      10.350  54.840 -14.122  1.00  5.43           H  
ATOM    807 1HB  ASN A  53      12.054  52.373 -14.478  1.00  5.43           H  
ATOM    808 2HB  ASN A  53      11.739  53.517 -15.774  1.00  5.43           H  
ATOM    809 1HD2 ASN A  53      14.946  54.391 -14.108  1.00  5.43           H  
ATOM    810 2HD2 ASN A  53      14.294  52.969 -14.853  1.00  5.43           H  
ATOM    811  N   LEU A  54       9.030  51.868 -14.401  1.00  5.79           N  
ATOM    812  CA  LEU A  54       7.904  51.130 -14.942  1.00  5.79           C  
ATOM    813  C   LEU A  54       6.615  51.862 -14.621  1.00  5.79           C  
ATOM    814  O   LEU A  54       5.732  51.984 -15.471  1.00  5.79           O  
ATOM    815  CB  LEU A  54       7.854  49.727 -14.341  1.00  5.79           C  
ATOM    816  CG  LEU A  54       6.738  48.844 -14.840  1.00  5.79           C  
ATOM    817  CD1 LEU A  54       6.895  48.655 -16.335  1.00  5.79           C  
ATOM    818  CD2 LEU A  54       6.777  47.516 -14.091  1.00  5.79           C  
ATOM    819  H   LEU A  54       9.646  51.388 -13.746  1.00  5.79           H  
ATOM    820  HA  LEU A  54       8.018  51.062 -16.023  1.00  5.79           H  
ATOM    821 1HB  LEU A  54       8.792  49.226 -14.560  1.00  5.79           H  
ATOM    822 2HB  LEU A  54       7.756  49.814 -13.262  1.00  5.79           H  
ATOM    823  HG  LEU A  54       5.787  49.329 -14.671  1.00  5.79           H  
ATOM    824 1HD1 LEU A  54       6.089  48.027 -16.709  1.00  5.79           H  
ATOM    825 2HD1 LEU A  54       6.856  49.627 -16.829  1.00  5.79           H  
ATOM    826 3HD1 LEU A  54       7.852  48.179 -16.541  1.00  5.79           H  
ATOM    827 1HD2 LEU A  54       5.969  46.874 -14.445  1.00  5.79           H  
ATOM    828 2HD2 LEU A  54       7.736  47.026 -14.268  1.00  5.79           H  
ATOM    829 3HD2 LEU A  54       6.655  47.698 -13.025  1.00  5.79           H  
ATOM    830  N   MET A  55       6.502  52.347 -13.382  1.00  6.40           N  
ATOM    831  CA  MET A  55       5.286  53.021 -12.971  1.00  6.40           C  
ATOM    832  C   MET A  55       5.126  54.294 -13.781  1.00  6.40           C  
ATOM    833  O   MET A  55       4.021  54.652 -14.195  1.00  6.40           O  
ATOM    834  CB  MET A  55       5.348  53.354 -11.488  1.00  6.40           C  
ATOM    835  CG  MET A  55       5.400  52.135 -10.574  1.00  6.40           C  
ATOM    836  SD  MET A  55       3.978  51.054 -10.751  1.00  6.40           S  
ATOM    837  CE  MET A  55       4.634  49.820 -11.860  1.00  6.40           C  
ATOM    838  H   MET A  55       7.270  52.241 -12.740  1.00  6.40           H  
ATOM    839  HA  MET A  55       4.432  52.371 -13.174  1.00  6.40           H  
ATOM    840 1HB  MET A  55       6.217  53.976 -11.294  1.00  6.40           H  
ATOM    841 2HB  MET A  55       4.467  53.938 -11.215  1.00  6.40           H  
ATOM    842 1HG  MET A  55       6.290  51.561 -10.804  1.00  6.40           H  
ATOM    843 2HG  MET A  55       5.458  52.461  -9.534  1.00  6.40           H  
ATOM    844 1HE  MET A  55       3.867  49.074 -12.066  1.00  6.40           H  
ATOM    845 2HE  MET A  55       4.924  50.298 -12.784  1.00  6.40           H  
ATOM    846 3HE  MET A  55       5.498  49.336 -11.407  1.00  6.40           H  
ATOM    847  N   ALA A  56       6.238  54.982 -14.052  1.00  7.43           N  
ATOM    848  CA  ALA A  56       6.183  56.165 -14.890  1.00  7.43           C  
ATOM    849  C   ALA A  56       5.738  55.793 -16.308  1.00  7.43           C  
ATOM    850  O   ALA A  56       4.879  56.447 -16.899  1.00  7.43           O  
ATOM    851  CB  ALA A  56       7.539  56.847 -14.928  1.00  7.43           C  
ATOM    852  H   ALA A  56       7.136  54.697 -13.657  1.00  7.43           H  
ATOM    853  HA  ALA A  56       5.445  56.850 -14.468  1.00  7.43           H  
ATOM    854 1HB  ALA A  56       7.481  57.743 -15.543  1.00  7.43           H  
ATOM    855 2HB  ALA A  56       7.840  57.118 -13.914  1.00  7.43           H  
ATOM    856 3HB  ALA A  56       8.276  56.171 -15.348  1.00  7.43           H  
ATOM    857  N   ALA A  57       6.269  54.676 -16.827  1.00  9.03           N  
ATOM    858  CA  ALA A  57       5.935  54.212 -18.174  1.00  9.03           C  
ATOM    859  C   ALA A  57       4.449  53.921 -18.300  1.00  9.03           C  
ATOM    860  O   ALA A  57       3.833  54.215 -19.328  1.00  9.03           O  
ATOM    861  CB  ALA A  57       6.726  52.951 -18.504  1.00  9.03           C  
ATOM    862  H   ALA A  57       6.971  54.169 -16.296  1.00  9.03           H  
ATOM    863  HA  ALA A  57       6.197  54.993 -18.880  1.00  9.03           H  
ATOM    864 1HB  ALA A  57       6.489  52.630 -19.517  1.00  9.03           H  
ATOM    865 2HB  ALA A  57       7.792  53.165 -18.427  1.00  9.03           H  
ATOM    866 3HB  ALA A  57       6.467  52.163 -17.811  1.00  9.03           H  
ATOM    867  N   HIS A  58       3.850  53.422 -17.231  1.00 11.33           N  
ATOM    868  CA  HIS A  58       2.432  53.103 -17.214  1.00 11.33           C  
ATOM    869  C   HIS A  58       1.534  54.335 -17.377  1.00 11.33           C  
ATOM    870  O   HIS A  58       0.350  54.195 -17.693  1.00 11.33           O  
ATOM    871  CB  HIS A  58       2.042  52.353 -15.933  1.00 11.33           C  
ATOM    872  CG  HIS A  58       2.522  50.926 -15.882  1.00 11.33           C  
ATOM    873  ND1 HIS A  58       2.391  50.138 -14.755  1.00 11.33           N  
ATOM    874  CD2 HIS A  58       3.106  50.148 -16.819  1.00 11.33           C  
ATOM    875  CE1 HIS A  58       2.881  48.937 -15.007  1.00 11.33           C  
ATOM    876  NE2 HIS A  58       3.311  48.914 -16.252  1.00 11.33           N  
ATOM    877  H   HIS A  58       4.422  53.191 -16.413  1.00 11.33           H  
ATOM    878  HA  HIS A  58       2.216  52.441 -18.050  1.00 11.33           H  
ATOM    879 1HB  HIS A  58       2.453  52.873 -15.073  1.00 11.33           H  
ATOM    880 2HB  HIS A  58       0.958  52.355 -15.828  1.00 11.33           H  
ATOM    881  HD2 HIS A  58       3.359  50.442 -17.839  1.00 11.33           H  
ATOM    882  HE1 HIS A  58       2.914  48.103 -14.308  1.00 11.33           H  
ATOM    883  HE2 HIS A  58       3.723  48.118 -16.719  1.00 11.33           H  
ATOM    884  N   SER A  59       2.065  55.540 -17.133  1.00 14.29           N  
ATOM    885  CA  SER A  59       1.270  56.757 -17.253  1.00 14.29           C  
ATOM    886  C   SER A  59       1.136  57.252 -18.699  1.00 14.29           C  
ATOM    887  O   SER A  59       0.385  58.204 -18.948  1.00 14.29           O  
ATOM    888  CB  SER A  59       1.844  57.874 -16.391  1.00 14.29           C  
ATOM    889  OG  SER A  59       3.055  58.366 -16.901  1.00 14.29           O  
ATOM    890  H   SER A  59       3.054  55.635 -16.894  1.00 14.29           H  
ATOM    891  HA  SER A  59       0.268  56.533 -16.884  1.00 14.29           H  
ATOM    892 1HB  SER A  59       1.122  58.683 -16.318  1.00 14.29           H  
ATOM    893 2HB  SER A  59       2.011  57.491 -15.385  1.00 14.29           H  
ATOM    894  HG  SER A  59       3.630  57.586 -17.046  1.00 14.29           H  
ATOM    895  N   ALA A  60       1.881  56.670 -19.651  1.00 17.60           N  
ATOM    896  CA  ALA A  60       1.823  57.161 -21.025  1.00 17.60           C  
ATOM    897  C   ALA A  60       2.156  56.074 -22.044  1.00 17.60           C  
ATOM    898  O   ALA A  60       1.257  55.582 -22.729  1.00 17.60           O  
ATOM    899  OXT ALA A  60       3.317  56.006 -22.447  1.00 17.60           O  
ATOM    900  CB  ALA A  60       2.774  58.337 -21.195  1.00 17.60           C  
ATOM    901  H   ALA A  60       2.488  55.877 -19.421  1.00 17.60           H  
ATOM    902  HA  ALA A  60       0.804  57.497 -21.220  1.00 17.60           H  
ATOM    903 1HB  ALA A  60       2.701  58.722 -22.212  1.00 17.60           H  
ATOM    904 2HB  ALA A  60       2.508  59.126 -20.487  1.00 17.60           H  
ATOM    905 3HB  ALA A  60       3.795  58.008 -21.002  1.00 17.60           H  
TER     906
ENDMDL

