REMARK ID 642392 DOMAINID 635978 MODEL 1 line_14_sample12
MODEL     1
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  
ENDMDL

REMARK ID 642392 DOMAINID 635978 MODEL 2 line_14_sample12
MODEL     2
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  
ENDMDL

REMARK ID 642392 DOMAINID 635978 MODEL 3 line_14_sample12
MODEL     3
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  
ENDMDL

REMARK ID 642392 DOMAINID 635978 MODEL 4 line_14_sample12
MODEL     4
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  
ENDMDL

REMARK ID 642392 DOMAINID 635978 MODEL 5 line_14_sample12
MODEL     5
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  
ENDMDL

