REMARK ID 642385 DOMAINID 635971 MODEL 1 line_14_sample5
MODEL     1
ATOM      1  N   LEU A   1       1.044  -2.084  -2.566  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.302  -1.314  -1.357  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.444   0.165  -1.677  1.00 24.37           C  
ATOM      4  O   LEU A   1       1.910   0.535  -2.755  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.581  -1.808  -0.670  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.578  -3.276  -0.214  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.949  -3.629   0.351  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       1.493  -3.476   0.835  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.711  -3.004  -2.317  1.00 24.37           H  
ATOM     10 2H   LEU A   1       0.344  -1.609  -3.118  1.00 24.37           H  
ATOM     11 3H   LEU A   1       1.896  -2.166  -3.101  1.00 24.37           H  
ATOM     12  HA  LEU A   1       0.460  -1.441  -0.677  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       3.414  -1.677  -1.358  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       2.764  -1.184   0.207  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.384  -3.925  -1.068  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       3.954  -4.671   0.670  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       4.709  -3.480  -0.417  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.167  -2.988   1.205  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       1.487  -4.517   1.159  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.690  -2.830   1.690  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       0.523  -3.224   0.406  1.00 24.37           H  
ATOM     22  N   THR A   2       1.046   1.006  -0.732  1.00 23.30           N  
ATOM     23  CA  THR A   2       1.146   2.453  -0.902  1.00 23.30           C  
ATOM     24  C   THR A   2       1.986   3.096   0.191  1.00 23.30           C  
ATOM     25  O   THR A   2       1.825   2.799   1.375  1.00 23.30           O  
ATOM     26  CB  THR A   2      -0.251   3.099  -0.938  1.00 23.30           C  
ATOM     27  OG1 THR A   2      -0.984   2.571  -2.052  1.00 23.30           O  
ATOM     28  CG2 THR A   2      -0.152   4.629  -1.051  1.00 23.30           C  
ATOM     29  H   THR A   2       0.669   0.648   0.133  1.00 23.30           H  
ATOM     30  HA  THR A   2       1.636   2.659  -1.853  1.00 23.30           H  
ATOM     31  HB  THR A   2      -0.781   2.844  -0.030  1.00 23.30           H  
ATOM     32  HG1 THR A   2      -0.508   2.765  -2.868  1.00 23.30           H  
ATOM     33 1HG2 THR A   2      -1.153   5.054  -1.073  1.00 23.30           H  
ATOM     34 2HG2 THR A   2       0.386   5.033  -0.195  1.00 23.30           H  
ATOM     35 3HG2 THR A   2       0.374   4.896  -1.964  1.00 23.30           H  
ATOM     36  N   ASN A   3       2.895   3.967  -0.230  1.00 21.29           N  
ATOM     37  CA  ASN A   3       3.755   4.716   0.672  1.00 21.29           C  
ATOM     38  C   ASN A   3       3.105   6.052   0.996  1.00 21.29           C  
ATOM     39  O   ASN A   3       2.874   6.864   0.098  1.00 21.29           O  
ATOM     40  CB  ASN A   3       5.128   4.918   0.065  1.00 21.29           C  
ATOM     41  CG  ASN A   3       5.869   3.620  -0.149  1.00 21.29           C  
ATOM     42  OD1 ASN A   3       5.960   2.780   0.754  1.00 21.29           O  
ATOM     43  ND2 ASN A   3       6.402   3.443  -1.332  1.00 21.29           N  
ATOM     44  H   ASN A   3       2.976   4.131  -1.223  1.00 21.29           H  
ATOM     45  HA  ASN A   3       3.856   4.165   1.610  1.00 21.29           H  
ATOM     46 1HB  ASN A   3       5.030   5.431  -0.892  1.00 21.29           H  
ATOM     47 2HB  ASN A   3       5.721   5.556   0.719  1.00 21.29           H  
ATOM     48 1HD2 ASN A   3       6.908   2.604  -1.534  1.00 21.29           H  
ATOM     49 2HD2 ASN A   3       6.309   4.150  -2.035  1.00 21.29           H  
ATOM     50  N   PHE A   4       2.776   6.275   2.259  1.00 18.50           N  
ATOM     51  CA  PHE A   4       2.088   7.501   2.635  1.00 18.50           C  
ATOM     52  C   PHE A   4       3.031   8.499   3.286  1.00 18.50           C  
ATOM     53  O   PHE A   4       3.558   8.251   4.372  1.00 18.50           O  
ATOM     54  CB  PHE A   4       0.956   7.194   3.607  1.00 18.50           C  
ATOM     55  CG  PHE A   4      -0.137   6.362   3.015  1.00 18.50           C  
ATOM     56  CD1 PHE A   4      -0.034   4.983   3.009  1.00 18.50           C  
ATOM     57  CD2 PHE A   4      -1.264   6.946   2.465  1.00 18.50           C  
ATOM     58  CE1 PHE A   4      -1.032   4.207   2.478  1.00 18.50           C  
ATOM     59  CE2 PHE A   4      -2.269   6.168   1.927  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -2.153   4.794   1.936  1.00 18.50           C  
ATOM     61  H   PHE A   4       2.988   5.578   2.959  1.00 18.50           H  
ATOM     62  HA  PHE A   4       1.669   7.959   1.737  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       1.353   6.667   4.473  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       0.522   8.129   3.963  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       0.852   4.508   3.434  1.00 18.50           H  
ATOM     66  HD2 PHE A   4      -1.352   8.033   2.462  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.930   3.120   2.484  1.00 18.50           H  
ATOM     68  HE2 PHE A   4      -3.154   6.637   1.497  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -2.943   4.176   1.512  1.00 18.50           H  
ATOM     70  N   LYS A   5       3.256   9.622   2.618  1.00 15.37           N  
ATOM     71  CA  LYS A   5       4.146  10.642   3.154  1.00 15.37           C  
ATOM     72  C   LYS A   5       3.364  11.524   4.104  1.00 15.37           C  
ATOM     73  O   LYS A   5       2.348  12.105   3.720  1.00 15.37           O  
ATOM     74  CB  LYS A   5       4.764  11.486   2.042  1.00 15.37           C  
ATOM     75  CG  LYS A   5       5.768  12.525   2.537  1.00 15.37           C  
ATOM     76  CD  LYS A   5       6.392  13.299   1.382  1.00 15.37           C  
ATOM     77  CE  LYS A   5       7.366  14.354   1.887  1.00 15.37           C  
ATOM     78  NZ  LYS A   5       7.983  15.117   0.768  1.00 15.37           N  
ATOM     79  H   LYS A   5       2.804   9.766   1.725  1.00 15.37           H  
ATOM     80  HA  LYS A   5       4.945  10.158   3.719  1.00 15.37           H  
ATOM     81 1HB  LYS A   5       5.273  10.836   1.330  1.00 15.37           H  
ATOM     82 2HB  LYS A   5       3.976  12.012   1.502  1.00 15.37           H  
ATOM     83 1HG  LYS A   5       5.263  13.229   3.205  1.00 15.37           H  
ATOM     84 2HG  LYS A   5       6.556  12.027   3.098  1.00 15.37           H  
ATOM     85 1HD  LYS A   5       6.924  12.608   0.726  1.00 15.37           H  
ATOM     86 2HD  LYS A   5       5.607  13.788   0.806  1.00 15.37           H  
ATOM     87 1HE  LYS A   5       6.833  15.048   2.539  1.00 15.37           H  
ATOM     88 2HE  LYS A   5       8.155  13.867   2.459  1.00 15.37           H  
ATOM     89 1HZ  LYS A   5       8.621  15.806   1.141  1.00 15.37           H  
ATOM     90 2HZ  LYS A   5       8.488  14.482   0.166  1.00 15.37           H  
ATOM     91 3HZ  LYS A   5       7.260  15.581   0.237  1.00 15.37           H  
ATOM     92  N   LEU A   6       3.813  11.608   5.344  1.00 12.37           N  
ATOM     93  CA  LEU A   6       3.091  12.391   6.327  1.00 12.37           C  
ATOM     94  C   LEU A   6       3.799  13.700   6.644  1.00 12.37           C  
ATOM     95  O   LEU A   6       4.862  13.711   7.266  1.00 12.37           O  
ATOM     96  CB  LEU A   6       2.909  11.570   7.595  1.00 12.37           C  
ATOM     97  CG  LEU A   6       2.218  10.220   7.400  1.00 12.37           C  
ATOM     98  CD1 LEU A   6       2.144   9.514   8.736  1.00 12.37           C  
ATOM     99  CD2 LEU A   6       0.843  10.434   6.799  1.00 12.37           C  
ATOM    100  H   LEU A   6       4.651  11.108   5.607  1.00 12.37           H  
ATOM    101  HA  LEU A   6       2.106  12.630   5.930  1.00 12.37           H  
ATOM    102 1HB  LEU A   6       3.881  11.387   8.038  1.00 12.37           H  
ATOM    103 2HB  LEU A   6       2.305  12.149   8.286  1.00 12.37           H  
ATOM    104  HG  LEU A   6       2.809   9.598   6.723  1.00 12.37           H  
ATOM    105 1HD1 LEU A   6       1.665   8.543   8.605  1.00 12.37           H  
ATOM    106 2HD1 LEU A   6       3.152   9.371   9.126  1.00 12.37           H  
ATOM    107 3HD1 LEU A   6       1.564  10.115   9.434  1.00 12.37           H  
ATOM    108 1HD2 LEU A   6       0.356   9.469   6.657  1.00 12.37           H  
ATOM    109 2HD2 LEU A   6       0.245  11.050   7.470  1.00 12.37           H  
ATOM    110 3HD2 LEU A   6       0.938  10.935   5.836  1.00 12.37           H  
ATOM    111  N   LYS A   7       3.220  14.796   6.177  1.00  9.83           N  
ATOM    112  CA  LYS A   7       3.781  16.124   6.383  1.00  9.83           C  
ATOM    113  C   LYS A   7       3.132  16.753   7.601  1.00  9.83           C  
ATOM    114  O   LYS A   7       1.906  16.732   7.728  1.00  9.83           O  
ATOM    115  CB  LYS A   7       3.588  17.009   5.153  1.00  9.83           C  
ATOM    116  CG  LYS A   7       4.236  18.389   5.275  1.00  9.83           C  
ATOM    117  CD  LYS A   7       4.082  19.203   3.995  1.00  9.83           C  
ATOM    118  CE  LYS A   7       4.725  20.578   4.138  1.00  9.83           C  
ATOM    119  NZ  LYS A   7       4.591  21.386   2.895  1.00  9.83           N  
ATOM    120  H   LYS A   7       2.354  14.703   5.663  1.00  9.83           H  
ATOM    121  HA  LYS A   7       4.849  16.032   6.583  1.00  9.83           H  
ATOM    122 1HB  LYS A   7       4.009  16.511   4.279  1.00  9.83           H  
ATOM    123 2HB  LYS A   7       2.523  17.150   4.971  1.00  9.83           H  
ATOM    124 1HG  LYS A   7       3.772  18.936   6.099  1.00  9.83           H  
ATOM    125 2HG  LYS A   7       5.297  18.272   5.498  1.00  9.83           H  
ATOM    126 1HD  LYS A   7       4.554  18.675   3.166  1.00  9.83           H  
ATOM    127 2HD  LYS A   7       3.024  19.328   3.768  1.00  9.83           H  
ATOM    128 1HE  LYS A   7       4.247  21.110   4.961  1.00  9.83           H  
ATOM    129 2HE  LYS A   7       5.783  20.453   4.367  1.00  9.83           H  
ATOM    130 1HZ  LYS A   7       5.030  22.287   3.030  1.00  9.83           H  
ATOM    131 2HZ  LYS A   7       5.042  20.904   2.130  1.00  9.83           H  
ATOM    132 3HZ  LYS A   7       3.613  21.517   2.681  1.00  9.83           H  
ATOM    133  N   PHE A   8       3.938  17.301   8.497  1.00  7.87           N  
ATOM    134  CA  PHE A   8       3.399  17.906   9.702  1.00  7.87           C  
ATOM    135  C   PHE A   8       3.804  19.363   9.840  1.00  7.87           C  
ATOM    136  O   PHE A   8       4.874  19.771   9.384  1.00  7.87           O  
ATOM    137  CB  PHE A   8       3.881  17.145  10.935  1.00  7.87           C  
ATOM    138  CG  PHE A   8       3.454  15.697  10.973  1.00  7.87           C  
ATOM    139  CD1 PHE A   8       4.241  14.718  10.386  1.00  7.87           C  
ATOM    140  CD2 PHE A   8       2.274  15.312  11.587  1.00  7.87           C  
ATOM    141  CE1 PHE A   8       3.866  13.396  10.420  1.00  7.87           C  
ATOM    142  CE2 PHE A   8       1.893  13.980  11.617  1.00  7.87           C  
ATOM    143  CZ  PHE A   8       2.693  13.022  11.033  1.00  7.87           C  
ATOM    144  H   PHE A   8       4.937  17.287   8.345  1.00  7.87           H  
ATOM    145  HA  PHE A   8       2.310  17.859   9.661  1.00  7.87           H  
ATOM    146 1HB  PHE A   8       4.969  17.181  10.978  1.00  7.87           H  
ATOM    147 2HB  PHE A   8       3.505  17.638  11.833  1.00  7.87           H  
ATOM    148  HD1 PHE A   8       5.173  15.000   9.893  1.00  7.87           H  
ATOM    149  HD2 PHE A   8       1.644  16.072  12.051  1.00  7.87           H  
ATOM    150  HE1 PHE A   8       4.505  12.645   9.956  1.00  7.87           H  
ATOM    151  HE2 PHE A   8       0.962  13.689  12.103  1.00  7.87           H  
ATOM    152  HZ  PHE A   8       2.398  11.974  11.056  1.00  7.87           H  
ATOM    153  N   LEU A   9       2.951  20.134  10.499  1.00  6.44           N  
ATOM    154  CA  LEU A   9       3.230  21.523  10.831  1.00  6.44           C  
ATOM    155  C   LEU A   9       3.855  21.557  12.217  1.00  6.44           C  
ATOM    156  O   LEU A   9       3.268  21.040  13.167  1.00  6.44           O  
ATOM    157  CB  LEU A   9       1.938  22.351  10.803  1.00  6.44           C  
ATOM    158  CG  LEU A   9       2.082  23.827  11.176  1.00  6.44           C  
ATOM    159  CD1 LEU A   9       2.939  24.529  10.140  1.00  6.44           C  
ATOM    160  CD2 LEU A   9       0.703  24.465  11.279  1.00  6.44           C  
ATOM    161  H   LEU A   9       2.077  19.730  10.809  1.00  6.44           H  
ATOM    162  HA  LEU A   9       3.941  21.930  10.111  1.00  6.44           H  
ATOM    163 1HB  LEU A   9       1.519  22.305   9.796  1.00  6.44           H  
ATOM    164 2HB  LEU A   9       1.223  21.904  11.494  1.00  6.44           H  
ATOM    165  HG  LEU A   9       2.573  23.906  12.120  1.00  6.44           H  
ATOM    166 1HD1 LEU A   9       3.054  25.578  10.414  1.00  6.44           H  
ATOM    167 2HD1 LEU A   9       3.920  24.058  10.095  1.00  6.44           H  
ATOM    168 3HD1 LEU A   9       2.459  24.460   9.164  1.00  6.44           H  
ATOM    169 1HD2 LEU A   9       0.809  25.513  11.557  1.00  6.44           H  
ATOM    170 2HD2 LEU A   9       0.194  24.394  10.316  1.00  6.44           H  
ATOM    171 3HD2 LEU A   9       0.118  23.946  12.038  1.00  6.44           H  
ATOM    172  N   SER A  10       5.050  22.138  12.340  1.00  5.44           N  
ATOM    173  CA  SER A  10       5.738  22.161  13.631  1.00  5.44           C  
ATOM    174  C   SER A  10       4.980  22.926  14.718  1.00  5.44           C  
ATOM    175  O   SER A  10       5.159  22.648  15.901  1.00  5.44           O  
ATOM    176  CB  SER A  10       7.120  22.760  13.462  1.00  5.44           C  
ATOM    177  OG  SER A  10       7.044  24.112  13.090  1.00  5.44           O  
ATOM    178  H   SER A  10       5.492  22.543  11.526  1.00  5.44           H  
ATOM    179  HA  SER A  10       5.851  21.128  13.965  1.00  5.44           H  
ATOM    180 1HB  SER A  10       7.666  22.670  14.401  1.00  5.44           H  
ATOM    181 2HB  SER A  10       7.671  22.200  12.708  1.00  5.44           H  
ATOM    182  HG  SER A  10       7.940  24.459  13.174  1.00  5.44           H  
ATOM    183  N   LYS A  11       4.146  23.889  14.303  1.00  4.72           N  
ATOM    184  CA  LYS A  11       3.295  24.705  15.177  1.00  4.72           C  
ATOM    185  C   LYS A  11       3.938  24.891  16.548  1.00  4.72           C  
ATOM    186  O   LYS A  11       3.448  24.383  17.563  1.00  4.72           O  
ATOM    187  CB  LYS A  11       1.897  24.090  15.276  1.00  4.72           C  
ATOM    188  CG  LYS A  11       0.871  24.924  16.038  1.00  4.72           C  
ATOM    189  CD  LYS A  11      -0.515  24.293  15.933  1.00  4.72           C  
ATOM    190  CE  LYS A  11      -1.570  25.120  16.649  1.00  4.72           C  
ATOM    191  NZ  LYS A  11      -2.932  24.532  16.502  1.00  4.72           N  
ATOM    192  H   LYS A  11       4.100  24.040  13.309  1.00  4.72           H  
ATOM    193  HA  LYS A  11       3.194  25.693  14.726  1.00  4.72           H  
ATOM    194 1HB  LYS A  11       1.506  23.912  14.280  1.00  4.72           H  
ATOM    195 2HB  LYS A  11       1.972  23.119  15.767  1.00  4.72           H  
ATOM    196 1HG  LYS A  11       1.156  24.989  17.085  1.00  4.72           H  
ATOM    197 2HG  LYS A  11       0.838  25.932  15.627  1.00  4.72           H  
ATOM    198 1HD  LYS A  11      -0.789  24.197  14.881  1.00  4.72           H  
ATOM    199 2HD  LYS A  11      -0.491  23.297  16.376  1.00  4.72           H  
ATOM    200 1HE  LYS A  11      -1.328  25.165  17.696  1.00  4.72           H  
ATOM    201 2HE  LYS A  11      -1.571  26.130  16.240  1.00  4.72           H  
ATOM    202 1HZ  LYS A  11      -3.601  25.108  16.993  1.00  4.72           H  
ATOM    203 2HZ  LYS A  11      -3.179  24.492  15.523  1.00  4.72           H  
ATOM    204 3HZ  LYS A  11      -2.941  23.600  16.890  1.00  4.72           H  
ATOM    205  N   ASP A  12       5.077  25.573  16.588  1.00  4.14           N  
ATOM    206  CA  ASP A  12       5.900  25.523  17.788  1.00  4.14           C  
ATOM    207  C   ASP A  12       5.393  26.439  18.892  1.00  4.14           C  
ATOM    208  O   ASP A  12       5.927  27.521  19.137  1.00  4.14           O  
ATOM    209  CB  ASP A  12       7.349  25.863  17.410  1.00  4.14           C  
ATOM    210  CG  ASP A  12       8.393  25.673  18.525  1.00  4.14           C  
ATOM    211  OD1 ASP A  12       8.057  25.537  19.682  1.00  4.14           O  
ATOM    212  OD2 ASP A  12       9.556  25.609  18.198  1.00  4.14           O  
ATOM    213  H   ASP A  12       5.412  26.038  15.758  1.00  4.14           H  
ATOM    214  HA  ASP A  12       5.879  24.499  18.163  1.00  4.14           H  
ATOM    215 1HB  ASP A  12       7.643  25.240  16.563  1.00  4.14           H  
ATOM    216 2HB  ASP A  12       7.396  26.898  17.074  1.00  4.14           H  
ATOM    217  N   ILE A  13       4.382  25.941  19.597  1.00  3.67           N  
ATOM    218  CA  ILE A  13       3.727  26.636  20.695  1.00  3.67           C  
ATOM    219  C   ILE A  13       3.900  25.835  21.982  1.00  3.67           C  
ATOM    220  O   ILE A  13       3.220  26.086  22.978  1.00  3.67           O  
ATOM    221  CB  ILE A  13       2.223  26.827  20.428  1.00  3.67           C  
ATOM    222  CG1 ILE A  13       1.525  25.476  20.303  1.00  3.67           C  
ATOM    223  CG2 ILE A  13       2.036  27.602  19.122  1.00  3.67           C  
ATOM    224  CD1 ILE A  13       0.027  25.589  20.290  1.00  3.67           C  
ATOM    225  H   ILE A  13       4.010  25.050  19.268  1.00  3.67           H  
ATOM    226  HA  ILE A  13       4.194  27.612  20.825  1.00  3.67           H  
ATOM    227  HB  ILE A  13       1.769  27.375  21.256  1.00  3.67           H  
ATOM    228 1HG1 ILE A  13       1.845  25.001  19.385  1.00  3.67           H  
ATOM    229 2HG1 ILE A  13       1.819  24.840  21.138  1.00  3.67           H  
ATOM    230 1HG2 ILE A  13       0.975  27.742  18.930  1.00  3.67           H  
ATOM    231 2HG2 ILE A  13       2.524  28.573  19.202  1.00  3.67           H  
ATOM    232 3HG2 ILE A  13       2.480  27.040  18.300  1.00  3.67           H  
ATOM    233 1HD1 ILE A  13      -0.412  24.597  20.191  1.00  3.67           H  
ATOM    234 2HD1 ILE A  13      -0.312  26.048  21.222  1.00  3.67           H  
ATOM    235 3HD1 ILE A  13      -0.274  26.208  19.454  1.00  3.67           H  
ATOM    236  N   LYS A  14       4.827  24.878  21.954  1.00  3.28           N  
ATOM    237  CA  LYS A  14       5.078  23.946  23.056  1.00  3.28           C  
ATOM    238  C   LYS A  14       5.431  24.615  24.374  1.00  3.28           C  
ATOM    239  O   LYS A  14       5.236  24.028  25.432  1.00  3.28           O  
ATOM    240  CB  LYS A  14       6.175  22.951  22.675  1.00  3.28           C  
ATOM    241  CG  LYS A  14       7.540  23.575  22.482  1.00  3.28           C  
ATOM    242  CD  LYS A  14       8.597  22.544  22.080  1.00  3.28           C  
ATOM    243  CE  LYS A  14       9.964  23.212  21.934  1.00  3.28           C  
ATOM    244  NZ  LYS A  14      10.039  24.061  20.699  1.00  3.28           N  
ATOM    245  H   LYS A  14       5.375  24.783  21.106  1.00  3.28           H  
ATOM    246  HA  LYS A  14       4.160  23.379  23.221  1.00  3.28           H  
ATOM    247 1HB  LYS A  14       6.260  22.189  23.452  1.00  3.28           H  
ATOM    248 2HB  LYS A  14       5.904  22.449  21.747  1.00  3.28           H  
ATOM    249 1HG  LYS A  14       7.474  24.332  21.702  1.00  3.28           H  
ATOM    250 2HG  LYS A  14       7.856  24.064  23.395  1.00  3.28           H  
ATOM    251 1HD  LYS A  14       8.653  21.749  22.820  1.00  3.28           H  
ATOM    252 2HD  LYS A  14       8.323  22.107  21.120  1.00  3.28           H  
ATOM    253 1HE  LYS A  14      10.132  23.846  22.804  1.00  3.28           H  
ATOM    254 2HE  LYS A  14      10.744  22.451  21.891  1.00  3.28           H  
ATOM    255 1HZ  LYS A  14      10.930  24.508  20.617  1.00  3.28           H  
ATOM    256 2HZ  LYS A  14       9.889  23.497  19.878  1.00  3.28           H  
ATOM    257 3HZ  LYS A  14       9.311  24.787  20.697  1.00  3.28           H  
ATOM    258  N   LYS A  15       5.874  25.860  24.339  1.00  2.96           N  
ATOM    259  CA  LYS A  15       6.226  26.564  25.559  1.00  2.96           C  
ATOM    260  C   LYS A  15       5.025  26.640  26.514  1.00  2.96           C  
ATOM    261  O   LYS A  15       5.209  26.667  27.741  1.00  2.96           O  
ATOM    262  CB  LYS A  15       6.714  27.965  25.213  1.00  2.96           C  
ATOM    263  CG  LYS A  15       8.059  27.992  24.499  1.00  2.96           C  
ATOM    264  CD  LYS A  15       8.471  29.415  24.153  1.00  2.96           C  
ATOM    265  CE  LYS A  15       9.807  29.443  23.429  1.00  2.96           C  
ATOM    266  NZ  LYS A  15      10.201  30.826  23.051  1.00  2.96           N  
ATOM    267  H   LYS A  15       5.994  26.316  23.446  1.00  2.96           H  
ATOM    268  HA  LYS A  15       7.029  26.021  26.054  1.00  2.96           H  
ATOM    269 1HB  LYS A  15       5.981  28.454  24.570  1.00  2.96           H  
ATOM    270 2HB  LYS A  15       6.800  28.558  26.124  1.00  2.96           H  
ATOM    271 1HG  LYS A  15       8.821  27.544  25.138  1.00  2.96           H  
ATOM    272 2HG  LYS A  15       7.990  27.408  23.578  1.00  2.96           H  
ATOM    273 1HD  LYS A  15       7.712  29.864  23.510  1.00  2.96           H  
ATOM    274 2HD  LYS A  15       8.547  30.007  25.065  1.00  2.96           H  
ATOM    275 1HE  LYS A  15      10.573  29.021  24.078  1.00  2.96           H  
ATOM    276 2HE  LYS A  15       9.734  28.836  22.526  1.00  2.96           H  
ATOM    277 1HZ  LYS A  15      11.090  30.804  22.572  1.00  2.96           H  
ATOM    278 2HZ  LYS A  15       9.500  31.221  22.440  1.00  2.96           H  
ATOM    279 3HZ  LYS A  15      10.282  31.394  23.882  1.00  2.96           H  
ATOM    280  N   GLU A  16       3.797  26.613  25.960  1.00  2.71           N  
ATOM    281  CA  GLU A  16       2.580  26.697  26.763  1.00  2.71           C  
ATOM    282  C   GLU A  16       2.206  25.338  27.361  1.00  2.71           C  
ATOM    283  O   GLU A  16       1.277  25.239  28.161  1.00  2.71           O  
ATOM    284  CB  GLU A  16       1.406  27.222  25.926  1.00  2.71           C  
ATOM    285  CG  GLU A  16       1.559  28.670  25.447  1.00  2.71           C  
ATOM    286  CD  GLU A  16       0.347  29.193  24.681  1.00  2.71           C  
ATOM    287  OE1 GLU A  16      -0.604  28.463  24.518  1.00  2.71           O  
ATOM    288  OE2 GLU A  16       0.383  30.330  24.266  1.00  2.71           O  
ATOM    289  H   GLU A  16       3.699  26.535  24.944  1.00  2.71           H  
ATOM    290  HA  GLU A  16       2.758  27.389  27.586  1.00  2.71           H  
ATOM    291 1HB  GLU A  16       1.293  26.592  25.040  1.00  2.71           H  
ATOM    292 2HB  GLU A  16       0.486  27.147  26.500  1.00  2.71           H  
ATOM    293 1HG  GLU A  16       1.737  29.311  26.310  1.00  2.71           H  
ATOM    294 2HG  GLU A  16       2.437  28.724  24.802  1.00  2.71           H  
ATOM    295  N   LEU A  17       2.917  24.292  26.943  1.00  2.53           N  
ATOM    296  CA  LEU A  17       2.708  22.935  27.422  1.00  2.53           C  
ATOM    297  C   LEU A  17       3.839  22.562  28.380  1.00  2.53           C  
ATOM    298  O   LEU A  17       3.662  21.729  29.278  1.00  2.53           O  
ATOM    299  CB  LEU A  17       2.684  21.972  26.238  1.00  2.53           C  
ATOM    300  CG  LEU A  17       1.626  22.258  25.195  1.00  2.53           C  
ATOM    301  CD1 LEU A  17       1.758  21.238  24.076  1.00  2.53           C  
ATOM    302  CD2 LEU A  17       0.262  22.233  25.851  1.00  2.53           C  
ATOM    303  H   LEU A  17       3.658  24.435  26.275  1.00  2.53           H  
ATOM    304  HA  LEU A  17       1.761  22.885  27.956  1.00  2.53           H  
ATOM    305 1HB  LEU A  17       3.659  21.991  25.749  1.00  2.53           H  
ATOM    306 2HB  LEU A  17       2.503  20.971  26.608  1.00  2.53           H  
ATOM    307  HG  LEU A  17       1.796  23.248  24.761  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17       1.014  21.439  23.307  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17       2.754  21.306  23.640  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17       1.608  20.242  24.474  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      -0.507  22.444  25.108  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17       0.087  21.268  26.287  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17       0.225  22.993  26.636  1.00  2.53           H  
ATOM    314  N   LEU A  18       5.009  23.176  28.152  1.00  2.42           N  
ATOM    315  CA  LEU A  18       6.228  22.934  28.914  1.00  2.42           C  
ATOM    316  C   LEU A  18       6.307  23.754  30.206  1.00  2.42           C  
ATOM    317  O   LEU A  18       6.888  23.295  31.187  1.00  2.42           O  
ATOM    318  CB  LEU A  18       7.445  23.246  28.046  1.00  2.42           C  
ATOM    319  CG  LEU A  18       7.622  22.360  26.813  1.00  2.42           C  
ATOM    320  CD1 LEU A  18       8.781  22.880  26.011  1.00  2.42           C  
ATOM    321  CD2 LEU A  18       7.843  20.938  27.237  1.00  2.42           C  
ATOM    322  H   LEU A  18       5.062  23.816  27.364  1.00  2.42           H  
ATOM    323  HA  LEU A  18       6.257  21.879  29.180  1.00  2.42           H  
ATOM    324 1HB  LEU A  18       7.363  24.274  27.706  1.00  2.42           H  
ATOM    325 2HB  LEU A  18       8.341  23.153  28.658  1.00  2.42           H  
ATOM    326  HG  LEU A  18       6.738  22.396  26.205  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18       8.911  22.262  25.133  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18       8.581  23.908  25.711  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18       9.684  22.846  26.617  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18       7.966  20.305  26.357  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18       8.733  20.881  27.842  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18       6.988  20.586  27.812  1.00  2.42           H  
ATOM    333  N   THR A  19       5.747  24.964  30.226  1.00  2.39           N  
ATOM    334  CA  THR A  19       5.797  25.760  31.450  1.00  2.39           C  
ATOM    335  C   THR A  19       5.104  25.009  32.582  1.00  2.39           C  
ATOM    336  O   THR A  19       3.966  24.579  32.423  1.00  2.39           O  
ATOM    337  CB  THR A  19       5.095  27.119  31.253  1.00  2.39           C  
ATOM    338  OG1 THR A  19       5.722  27.835  30.177  1.00  2.39           O  
ATOM    339  CG2 THR A  19       5.161  27.950  32.538  1.00  2.39           C  
ATOM    340  H   THR A  19       5.316  25.358  29.389  1.00  2.39           H  
ATOM    341  HA  THR A  19       6.839  25.926  31.723  1.00  2.39           H  
ATOM    342  HB  THR A  19       4.050  26.949  30.994  1.00  2.39           H  
ATOM    343  HG1 THR A  19       5.554  27.361  29.328  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       4.658  28.903  32.379  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       4.669  27.415  33.351  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       6.201  28.130  32.801  1.00  2.39           H  
ATOM    347  N   CYS A  20       5.765  24.877  33.734  1.00  2.42           N  
ATOM    348  CA  CYS A  20       5.164  24.163  34.856  1.00  2.42           C  
ATOM    349  C   CYS A  20       4.045  24.968  35.522  1.00  2.42           C  
ATOM    350  O   CYS A  20       4.282  26.092  35.957  1.00  2.42           O  
ATOM    351  CB  CYS A  20       6.223  23.834  35.903  1.00  2.42           C  
ATOM    352  SG  CYS A  20       5.570  22.957  37.340  1.00  2.42           S  
ATOM    353  H   CYS A  20       6.701  25.243  33.818  1.00  2.42           H  
ATOM    354  HA  CYS A  20       4.772  23.231  34.478  1.00  2.42           H  
ATOM    355 1HB  CYS A  20       7.011  23.221  35.457  1.00  2.42           H  
ATOM    356 2HB  CYS A  20       6.678  24.751  36.248  1.00  2.42           H  
ATOM    357  N   PRO A  21       2.792  24.442  35.587  1.00  2.51           N  
ATOM    358  CA  PRO A  21       1.630  25.059  36.207  1.00  2.51           C  
ATOM    359  C   PRO A  21       1.442  24.691  37.683  1.00  2.51           C  
ATOM    360  O   PRO A  21       0.477  25.126  38.308  1.00  2.51           O  
ATOM    361  CB  PRO A  21       0.494  24.452  35.388  1.00  2.51           C  
ATOM    362  CG  PRO A  21       0.968  23.041  35.116  1.00  2.51           C  
ATOM    363  CD  PRO A  21       2.472  23.155  34.934  1.00  2.51           C  
ATOM    364  HA  PRO A  21       1.681  26.149  36.078  1.00  2.51           H  
ATOM    365 1HB  PRO A  21      -0.444  24.492  35.961  1.00  2.51           H  
ATOM    366 2HB  PRO A  21       0.337  25.035  34.467  1.00  2.51           H  
ATOM    367 1HG  PRO A  21       0.691  22.383  35.953  1.00  2.51           H  
ATOM    368 2HG  PRO A  21       0.469  22.639  34.221  1.00  2.51           H  
ATOM    369 1HD  PRO A  21       2.968  22.319  35.451  1.00  2.51           H  
ATOM    370 2HD  PRO A  21       2.677  23.177  33.861  1.00  2.51           H  
ATOM    371  N   THR A  22       2.302  23.830  38.212  1.00  2.61           N  
ATOM    372  CA  THR A  22       2.072  23.267  39.537  1.00  2.61           C  
ATOM    373  C   THR A  22       2.492  24.249  40.643  1.00  2.61           C  
ATOM    374  O   THR A  22       3.643  24.670  40.674  1.00  2.61           O  
ATOM    375  CB  THR A  22       2.818  21.926  39.672  1.00  2.61           C  
ATOM    376  OG1 THR A  22       2.328  21.011  38.685  1.00  2.61           O  
ATOM    377  CG2 THR A  22       2.646  21.325  41.026  1.00  2.61           C  
ATOM    378  H   THR A  22       3.113  23.532  37.686  1.00  2.61           H  
ATOM    379  HA  THR A  22       1.021  23.030  39.602  1.00  2.61           H  
ATOM    380  HB  THR A  22       3.868  22.085  39.508  1.00  2.61           H  
ATOM    381  HG1 THR A  22       2.428  21.394  37.811  1.00  2.61           H  
ATOM    382 1HG2 THR A  22       3.176  20.388  41.062  1.00  2.61           H  
ATOM    383 2HG2 THR A  22       3.037  21.992  41.768  1.00  2.61           H  
ATOM    384 3HG2 THR A  22       1.591  21.145  41.211  1.00  2.61           H  
ATOM    385  N   PRO A  23       1.613  24.613  41.600  1.00  2.71           N  
ATOM    386  CA  PRO A  23       1.883  25.542  42.694  1.00  2.71           C  
ATOM    387  C   PRO A  23       3.156  25.245  43.489  1.00  2.71           C  
ATOM    388  O   PRO A  23       3.784  26.158  44.021  1.00  2.71           O  
ATOM    389  CB  PRO A  23       0.654  25.342  43.586  1.00  2.71           C  
ATOM    390  CG  PRO A  23      -0.447  24.966  42.631  1.00  2.71           C  
ATOM    391  CD  PRO A  23       0.217  24.101  41.589  1.00  2.71           C  
ATOM    392  HA  PRO A  23       1.912  26.566  42.293  1.00  2.71           H  
ATOM    393 1HB  PRO A  23       0.859  24.560  44.337  1.00  2.71           H  
ATOM    394 2HB  PRO A  23       0.442  26.266  44.143  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      -1.248  24.434  43.167  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      -0.899  25.869  42.198  1.00  2.71           H  
ATOM    397 1HD  PRO A  23       0.171  23.039  41.867  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      -0.286  24.318  40.634  1.00  2.71           H  
ATOM    399  N   GLY A  24       3.522  23.970  43.589  1.00  2.79           N  
ATOM    400  CA  GLY A  24       4.702  23.579  44.344  1.00  2.79           C  
ATOM    401  C   GLY A  24       6.005  23.477  43.546  1.00  2.79           C  
ATOM    402  O   GLY A  24       7.030  23.102  44.117  1.00  2.79           O  
ATOM    403  H   GLY A  24       2.974  23.255  43.138  1.00  2.79           H  
ATOM    404 1HA  GLY A  24       4.849  24.286  45.161  1.00  2.79           H  
ATOM    405 2HA  GLY A  24       4.505  22.614  44.812  1.00  2.79           H  
ATOM    406  N   CYS A  25       5.998  23.765  42.239  1.00  2.83           N  
ATOM    407  CA  CYS A  25       7.249  23.591  41.491  1.00  2.83           C  
ATOM    408  C   CYS A  25       8.081  24.854  41.394  1.00  2.83           C  
ATOM    409  O   CYS A  25       7.608  25.972  41.574  1.00  2.83           O  
ATOM    410  CB  CYS A  25       7.004  23.026  40.076  1.00  2.83           C  
ATOM    411  SG  CYS A  25       6.104  24.125  38.936  1.00  2.83           S  
ATOM    412  H   CYS A  25       5.153  24.098  41.773  1.00  2.83           H  
ATOM    413  HA  CYS A  25       7.862  22.861  42.013  1.00  2.83           H  
ATOM    414 1HB  CYS A  25       7.963  22.775  39.611  1.00  2.83           H  
ATOM    415 2HB  CYS A  25       6.439  22.100  40.156  1.00  2.83           H  
ATOM    416  N   ASP A  26       9.345  24.646  41.044  1.00  2.83           N  
ATOM    417  CA  ASP A  26      10.328  25.701  40.817  1.00  2.83           C  
ATOM    418  C   ASP A  26      10.449  26.046  39.336  1.00  2.83           C  
ATOM    419  O   ASP A  26      11.402  26.698  38.910  1.00  2.83           O  
ATOM    420  CB  ASP A  26      11.689  25.262  41.355  1.00  2.83           C  
ATOM    421  CG  ASP A  26      12.214  24.014  40.646  1.00  2.83           C  
ATOM    422  OD1 ASP A  26      11.485  23.482  39.809  1.00  2.83           O  
ATOM    423  OD2 ASP A  26      13.308  23.594  40.942  1.00  2.83           O  
ATOM    424  H   ASP A  26       9.649  23.688  40.943  1.00  2.83           H  
ATOM    425  HA  ASP A  26      10.006  26.592  41.353  1.00  2.83           H  
ATOM    426 1HB  ASP A  26      12.409  26.072  41.224  1.00  2.83           H  
ATOM    427 2HB  ASP A  26      11.613  25.060  42.426  1.00  2.83           H  
ATOM    428  N   GLY A  27       9.493  25.571  38.555  1.00  2.84           N  
ATOM    429  CA  GLY A  27       9.459  25.758  37.119  1.00  2.84           C  
ATOM    430  C   GLY A  27       9.957  24.531  36.348  1.00  2.84           C  
ATOM    431  O   GLY A  27       9.731  24.436  35.138  1.00  2.84           O  
ATOM    432  H   GLY A  27       8.744  25.049  38.991  1.00  2.84           H  
ATOM    433 1HA  GLY A  27       8.446  26.002  36.815  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      10.076  26.617  36.858  1.00  2.84           H  
ATOM    435  N   SER A  28      10.635  23.591  37.023  1.00  2.87           N  
ATOM    436  CA  SER A  28      11.114  22.390  36.341  1.00  2.87           C  
ATOM    437  C   SER A  28       9.974  21.398  36.154  1.00  2.87           C  
ATOM    438  O   SER A  28       8.912  21.539  36.760  1.00  2.87           O  
ATOM    439  CB  SER A  28      12.256  21.738  37.103  1.00  2.87           C  
ATOM    440  OG  SER A  28      11.825  21.210  38.323  1.00  2.87           O  
ATOM    441  H   SER A  28      10.835  23.698  38.027  1.00  2.87           H  
ATOM    442  HA  SER A  28      11.483  22.674  35.356  1.00  2.87           H  
ATOM    443 1HB  SER A  28      12.687  20.945  36.495  1.00  2.87           H  
ATOM    444 2HB  SER A  28      13.039  22.473  37.288  1.00  2.87           H  
ATOM    445  HG  SER A  28      11.748  21.985  38.929  1.00  2.87           H  
ATOM    446  N   GLY A  29      10.198  20.382  35.326  1.00  2.96           N  
ATOM    447  CA  GLY A  29       9.185  19.363  35.093  1.00  2.96           C  
ATOM    448  C   GLY A  29       9.246  18.903  33.652  1.00  2.96           C  
ATOM    449  O   GLY A  29      10.330  18.840  33.079  1.00  2.96           O  
ATOM    450  H   GLY A  29      11.086  20.320  34.851  1.00  2.96           H  
ATOM    451 1HA  GLY A  29       9.361  18.517  35.751  1.00  2.96           H  
ATOM    452 2HA  GLY A  29       8.206  19.754  35.327  1.00  2.96           H  
ATOM    453  N   HIS A  30       8.084  18.554  33.095  1.00  3.11           N  
ATOM    454  CA  HIS A  30       7.936  18.046  31.729  1.00  3.11           C  
ATOM    455  C   HIS A  30       8.954  16.970  31.400  1.00  3.11           C  
ATOM    456  O   HIS A  30       9.661  17.033  30.395  1.00  3.11           O  
ATOM    457  CB  HIS A  30       7.949  19.187  30.685  1.00  3.11           C  
ATOM    458  CG  HIS A  30       9.191  20.040  30.568  1.00  3.11           C  
ATOM    459  ND1 HIS A  30      10.281  19.678  29.798  1.00  3.11           N  
ATOM    460  CD2 HIS A  30       9.491  21.252  31.099  1.00  3.11           C  
ATOM    461  CE1 HIS A  30      11.197  20.630  29.868  1.00  3.11           C  
ATOM    462  NE2 HIS A  30      10.742  21.594  30.651  1.00  3.11           N  
ATOM    463  H   HIS A  30       7.246  18.630  33.655  1.00  3.11           H  
ATOM    464  HA  HIS A  30       6.958  17.571  31.645  1.00  3.11           H  
ATOM    465 1HB  HIS A  30       7.793  18.749  29.705  1.00  3.11           H  
ATOM    466 2HB  HIS A  30       7.109  19.852  30.870  1.00  3.11           H  
ATOM    467  HD2 HIS A  30       8.858  21.845  31.757  1.00  3.11           H  
ATOM    468  HE1 HIS A  30      12.162  20.621  29.365  1.00  3.11           H  
ATOM    469  HE2 HIS A  30      11.227  22.447  30.886  1.00  3.11           H  
ATOM    470  N   ILE A  31       8.974  15.946  32.246  1.00  3.27           N  
ATOM    471  CA  ILE A  31       9.899  14.840  32.100  1.00  3.27           C  
ATOM    472  C   ILE A  31       9.668  14.166  30.760  1.00  3.27           C  
ATOM    473  O   ILE A  31       8.528  13.900  30.378  1.00  3.27           O  
ATOM    474  CB  ILE A  31       9.674  13.817  33.227  1.00  3.27           C  
ATOM    475  CG1 ILE A  31      10.029  14.429  34.573  1.00  3.27           C  
ATOM    476  CG2 ILE A  31      10.502  12.563  32.984  1.00  3.27           C  
ATOM    477  CD1 ILE A  31       9.552  13.581  35.730  1.00  3.27           C  
ATOM    478  H   ILE A  31       8.349  15.977  33.051  1.00  3.27           H  
ATOM    479  HA  ILE A  31      10.917  15.219  32.139  1.00  3.27           H  
ATOM    480  HB  ILE A  31       8.623  13.543  33.262  1.00  3.27           H  
ATOM    481 1HG1 ILE A  31      11.109  14.535  34.639  1.00  3.27           H  
ATOM    482 2HG1 ILE A  31       9.580  15.418  34.652  1.00  3.27           H  
ATOM    483 1HG2 ILE A  31      10.320  11.850  33.785  1.00  3.27           H  
ATOM    484 2HG2 ILE A  31      10.219  12.115  32.037  1.00  3.27           H  
ATOM    485 3HG2 ILE A  31      11.560  12.821  32.962  1.00  3.27           H  
ATOM    486 1HD1 ILE A  31       9.829  14.042  36.653  1.00  3.27           H  
ATOM    487 2HD1 ILE A  31       8.461  13.484  35.685  1.00  3.27           H  
ATOM    488 3HD1 ILE A  31      10.007  12.594  35.671  1.00  3.27           H  
ATOM    489  N   THR A  32      10.757  13.924  30.029  1.00  3.40           N  
ATOM    490  CA  THR A  32      10.647  13.330  28.707  1.00  3.40           C  
ATOM    491  C   THR A  32       9.858  12.034  28.782  1.00  3.40           C  
ATOM    492  O   THR A  32      10.109  11.181  29.632  1.00  3.40           O  
ATOM    493  CB  THR A  32      12.034  13.055  28.091  1.00  3.40           C  
ATOM    494  OG1 THR A  32      12.778  14.279  28.012  1.00  3.40           O  
ATOM    495  CG2 THR A  32      11.884  12.478  26.687  1.00  3.40           C  
ATOM    496  H   THR A  32      11.662  14.169  30.394  1.00  3.40           H  
ATOM    497  HA  THR A  32      10.110  14.020  28.058  1.00  3.40           H  
ATOM    498  HB  THR A  32      12.578  12.348  28.717  1.00  3.40           H  
ATOM    499  HG1 THR A  32      13.630  14.109  27.600  1.00  3.40           H  
ATOM    500 1HG2 THR A  32      12.871  12.295  26.264  1.00  3.40           H  
ATOM    501 2HG2 THR A  32      11.335  11.541  26.730  1.00  3.40           H  
ATOM    502 3HG2 THR A  32      11.345  13.186  26.060  1.00  3.40           H  
ATOM    503  N   GLY A  33       8.898  11.913  27.884  1.00  3.44           N  
ATOM    504  CA  GLY A  33       8.006  10.773  27.811  1.00  3.44           C  
ATOM    505  C   GLY A  33       7.075  10.991  26.640  1.00  3.44           C  
ATOM    506  O   GLY A  33       7.248  11.947  25.890  1.00  3.44           O  
ATOM    507  H   GLY A  33       8.787  12.660  27.220  1.00  3.44           H  
ATOM    508 1HA  GLY A  33       8.578   9.855  27.676  1.00  3.44           H  
ATOM    509 2HA  GLY A  33       7.440  10.686  28.737  1.00  3.44           H  
ATOM    510  N   ASN A  34       6.023  10.189  26.534  1.00  3.36           N  
ATOM    511  CA  ASN A  34       5.120  10.255  25.377  1.00  3.36           C  
ATOM    512  C   ASN A  34       4.517  11.635  25.117  1.00  3.36           C  
ATOM    513  O   ASN A  34       4.204  11.969  23.974  1.00  3.36           O  
ATOM    514  CB  ASN A  34       3.999   9.246  25.538  1.00  3.36           C  
ATOM    515  CG  ASN A  34       4.458   7.830  25.335  1.00  3.36           C  
ATOM    516  OD1 ASN A  34       5.528   7.582  24.766  1.00  3.36           O  
ATOM    517  ND2 ASN A  34       3.668   6.889  25.788  1.00  3.36           N  
ATOM    518  H   ASN A  34       5.889   9.460  27.221  1.00  3.36           H  
ATOM    519  HA  ASN A  34       5.697   9.991  24.488  1.00  3.36           H  
ATOM    520 1HB  ASN A  34       3.569   9.337  26.536  1.00  3.36           H  
ATOM    521 2HB  ASN A  34       3.204   9.470  24.824  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34       3.925   5.928  25.679  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34       2.810   7.126  26.241  1.00  3.36           H  
ATOM    524  N   TYR A  35       4.335  12.429  26.166  1.00  3.17           N  
ATOM    525  CA  TYR A  35       3.746  13.744  25.997  1.00  3.17           C  
ATOM    526  C   TYR A  35       4.712  14.892  26.305  1.00  3.17           C  
ATOM    527  O   TYR A  35       4.324  16.057  26.169  1.00  3.17           O  
ATOM    528  CB  TYR A  35       2.500  13.832  26.868  1.00  3.17           C  
ATOM    529  CG  TYR A  35       1.503  12.788  26.485  1.00  3.17           C  
ATOM    530  CD1 TYR A  35       1.385  11.635  27.247  1.00  3.17           C  
ATOM    531  CD2 TYR A  35       0.722  12.962  25.359  1.00  3.17           C  
ATOM    532  CE1 TYR A  35       0.484  10.659  26.881  1.00  3.17           C  
ATOM    533  CE2 TYR A  35      -0.179  11.987  24.991  1.00  3.17           C  
ATOM    534  CZ  TYR A  35      -0.300  10.838  25.748  1.00  3.17           C  
ATOM    535  OH  TYR A  35      -1.198   9.864  25.379  1.00  3.17           O  
ATOM    536  H   TYR A  35       4.608  12.106  27.082  1.00  3.17           H  
ATOM    537  HA  TYR A  35       3.442  13.850  24.956  1.00  3.17           H  
ATOM    538 1HB  TYR A  35       2.765  13.694  27.917  1.00  3.17           H  
ATOM    539 2HB  TYR A  35       2.035  14.811  26.764  1.00  3.17           H  
ATOM    540  HD1 TYR A  35       2.008  11.500  28.132  1.00  3.17           H  
ATOM    541  HD2 TYR A  35       0.822  13.866  24.759  1.00  3.17           H  
ATOM    542  HE1 TYR A  35       0.391   9.752  27.478  1.00  3.17           H  
ATOM    543  HE2 TYR A  35      -0.794  12.122  24.102  1.00  3.17           H  
ATOM    544  HH  TYR A  35      -1.653  10.136  24.578  1.00  3.17           H  
ATOM    545  N   ALA A  36       5.927  14.559  26.798  1.00  2.94           N  
ATOM    546  CA  ALA A  36       6.999  15.506  27.205  1.00  2.94           C  
ATOM    547  C   ALA A  36       6.473  16.873  27.671  1.00  2.94           C  
ATOM    548  O   ALA A  36       6.913  17.908  27.176  1.00  2.94           O  
ATOM    549  CB  ALA A  36       7.975  15.702  26.062  1.00  2.94           C  
ATOM    550  H   ALA A  36       6.167  13.573  26.796  1.00  2.94           H  
ATOM    551  HA  ALA A  36       7.533  15.056  28.045  1.00  2.94           H  
ATOM    552 1HB  ALA A  36       8.783  16.358  26.391  1.00  2.94           H  
ATOM    553 2HB  ALA A  36       8.385  14.734  25.766  1.00  2.94           H  
ATOM    554 3HB  ALA A  36       7.457  16.152  25.218  1.00  2.94           H  
ATOM    555  N   SER A  37       5.508  16.877  28.577  1.00  2.72           N  
ATOM    556  CA  SER A  37       4.818  18.106  28.954  1.00  2.72           C  
ATOM    557  C   SER A  37       4.056  17.968  30.245  1.00  2.72           C  
ATOM    558  O   SER A  37       4.013  16.897  30.854  1.00  2.72           O  
ATOM    559  CB  SER A  37       3.839  18.502  27.885  1.00  2.72           C  
ATOM    560  OG  SER A  37       2.809  17.569  27.836  1.00  2.72           O  
ATOM    561  H   SER A  37       5.214  15.998  28.972  1.00  2.72           H  
ATOM    562  HA  SER A  37       5.551  18.901  29.068  1.00  2.72           H  
ATOM    563 1HB  SER A  37       3.436  19.473  28.109  1.00  2.72           H  
ATOM    564 2HB  SER A  37       4.334  18.569  26.917  1.00  2.72           H  
ATOM    565  HG  SER A  37       3.207  16.826  27.310  1.00  2.72           H  
ATOM    566  N   HIS A  38       3.381  19.045  30.613  1.00  2.54           N  
ATOM    567  CA  HIS A  38       2.520  19.065  31.776  1.00  2.54           C  
ATOM    568  C   HIS A  38       1.065  18.750  31.416  1.00  2.54           C  
ATOM    569  O   HIS A  38       0.150  19.045  32.184  1.00  2.54           O  
ATOM    570  CB  HIS A  38       2.632  20.408  32.472  1.00  2.54           C  
ATOM    571  CG  HIS A  38       3.957  20.606  33.068  1.00  2.54           C  
ATOM    572  ND1 HIS A  38       4.288  20.129  34.308  1.00  2.54           N  
ATOM    573  CD2 HIS A  38       5.047  21.189  32.583  1.00  2.54           C  
ATOM    574  CE1 HIS A  38       5.530  20.448  34.575  1.00  2.54           C  
ATOM    575  NE2 HIS A  38       6.024  21.090  33.535  1.00  2.54           N  
ATOM    576  H   HIS A  38       3.475  19.912  30.076  1.00  2.54           H  
ATOM    577  HA  HIS A  38       2.851  18.300  32.481  1.00  2.54           H  
ATOM    578 1HB  HIS A  38       2.456  21.213  31.753  1.00  2.54           H  
ATOM    579 2HB  HIS A  38       1.876  20.486  33.251  1.00  2.54           H  
ATOM    580  HD2 HIS A  38       5.117  21.652  31.615  1.00  2.54           H  
ATOM    581  HE1 HIS A  38       6.047  20.218  35.499  1.00  2.54           H  
ATOM    582  HE2 HIS A  38       6.962  21.467  33.434  1.00  2.54           H  
ATOM    583  N   ARG A  39       0.852  18.087  30.259  1.00  2.43           N  
ATOM    584  CA  ARG A  39      -0.480  17.615  29.866  1.00  2.43           C  
ATOM    585  C   ARG A  39      -0.849  16.341  30.640  1.00  2.43           C  
ATOM    586  O   ARG A  39      -1.972  15.839  30.544  1.00  2.43           O  
ATOM    587  CB  ARG A  39      -0.568  17.367  28.369  1.00  2.43           C  
ATOM    588  CG  ARG A  39      -0.482  18.622  27.503  1.00  2.43           C  
ATOM    589  CD  ARG A  39      -0.450  18.309  26.039  1.00  2.43           C  
ATOM    590  NE  ARG A  39       0.793  17.681  25.637  1.00  2.43           N  
ATOM    591  CZ  ARG A  39       1.034  17.208  24.398  1.00  2.43           C  
ATOM    592  NH1 ARG A  39       0.096  17.290  23.476  1.00  2.43           N  
ATOM    593  NH2 ARG A  39       2.202  16.670  24.098  1.00  2.43           N  
ATOM    594  H   ARG A  39       1.626  17.893  29.614  1.00  2.43           H  
ATOM    595  HA  ARG A  39      -1.206  18.388  30.117  1.00  2.43           H  
ATOM    596 1HB  ARG A  39       0.240  16.701  28.068  1.00  2.43           H  
ATOM    597 2HB  ARG A  39      -1.507  16.865  28.139  1.00  2.43           H  
ATOM    598 1HG  ARG A  39      -1.342  19.262  27.699  1.00  2.43           H  
ATOM    599 2HG  ARG A  39       0.435  19.161  27.752  1.00  2.43           H  
ATOM    600 1HD  ARG A  39      -1.261  17.622  25.806  1.00  2.43           H  
ATOM    601 2HD  ARG A  39      -0.574  19.215  25.459  1.00  2.43           H  
ATOM    602  HE  ARG A  39       1.532  17.616  26.333  1.00  2.43           H  
ATOM    603 1HH1 ARG A  39      -0.798  17.706  23.701  1.00  2.43           H  
ATOM    604 2HH1 ARG A  39       0.270  16.942  22.545  1.00  2.43           H  
ATOM    605 1HH2 ARG A  39       2.951  16.602  24.806  1.00  2.43           H  
ATOM    606 2HH2 ARG A  39       2.371  16.320  23.168  1.00  2.43           H  
ATOM    607  N   SER A  40       0.113  15.842  31.412  1.00  2.36           N  
ATOM    608  CA  SER A  40      -0.008  14.678  32.270  1.00  2.36           C  
ATOM    609  C   SER A  40       0.690  14.951  33.578  1.00  2.36           C  
ATOM    610  O   SER A  40       1.820  15.439  33.619  1.00  2.36           O  
ATOM    611  CB  SER A  40       0.640  13.443  31.679  1.00  2.36           C  
ATOM    612  OG  SER A  40       0.607  12.372  32.628  1.00  2.36           O  
ATOM    613  H   SER A  40       0.998  16.327  31.404  1.00  2.36           H  
ATOM    614  HA  SER A  40      -1.065  14.486  32.466  1.00  2.36           H  
ATOM    615 1HB  SER A  40       0.122  13.149  30.766  1.00  2.36           H  
ATOM    616 2HB  SER A  40       1.674  13.670  31.416  1.00  2.36           H  
ATOM    617  HG  SER A  40       1.286  11.745  32.354  1.00  2.36           H  
ATOM    618  N   LEU A  41       0.072  14.514  34.659  1.00  2.32           N  
ATOM    619  CA  LEU A  41       0.659  14.662  35.974  1.00  2.32           C  
ATOM    620  C   LEU A  41       1.979  13.922  36.069  1.00  2.32           C  
ATOM    621  O   LEU A  41       2.861  14.318  36.821  1.00  2.32           O  
ATOM    622  CB  LEU A  41      -0.302  14.149  37.042  1.00  2.32           C  
ATOM    623  CG  LEU A  41      -1.561  14.984  37.250  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      -2.463  14.277  38.219  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      -1.178  16.352  37.784  1.00  2.32           C  
ATOM    626  H   LEU A  41      -0.843  14.093  34.563  1.00  2.32           H  
ATOM    627  HA  LEU A  41       0.848  15.722  36.149  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      -0.621  13.147  36.761  1.00  2.32           H  
ATOM    629 2HB  LEU A  41       0.219  14.078  37.984  1.00  2.32           H  
ATOM    630  HG  LEU A  41      -2.089  15.094  36.304  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      -3.367  14.864  38.373  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      -2.729  13.297  37.826  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      -1.939  14.164  39.158  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      -2.079  16.948  37.931  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      -0.662  16.244  38.732  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      -0.525  16.853  37.069  1.00  2.32           H  
ATOM    637  N   SER A  42       2.135  12.863  35.265  1.00  2.31           N  
ATOM    638  CA  SER A  42       3.343  12.055  35.296  1.00  2.31           C  
ATOM    639  C   SER A  42       4.584  12.831  34.851  1.00  2.31           C  
ATOM    640  O   SER A  42       5.710  12.403  35.108  1.00  2.31           O  
ATOM    641  CB  SER A  42       3.152  10.813  34.437  1.00  2.31           C  
ATOM    642  OG  SER A  42       2.999  11.143  33.077  1.00  2.31           O  
ATOM    643  H   SER A  42       1.412  12.630  34.589  1.00  2.31           H  
ATOM    644  HA  SER A  42       3.506  11.732  36.326  1.00  2.31           H  
ATOM    645 1HB  SER A  42       4.012  10.155  34.557  1.00  2.31           H  
ATOM    646 2HB  SER A  42       2.274  10.268  34.780  1.00  2.31           H  
ATOM    647  HG  SER A  42       2.246  11.724  33.047  1.00  2.31           H  
ATOM    648  N   GLY A  43       4.393  13.959  34.159  1.00  2.31           N  
ATOM    649  CA  GLY A  43       5.523  14.753  33.716  1.00  2.31           C  
ATOM    650  C   GLY A  43       6.053  15.691  34.806  1.00  2.31           C  
ATOM    651  O   GLY A  43       7.174  16.194  34.686  1.00  2.31           O  
ATOM    652  H   GLY A  43       3.453  14.299  33.967  1.00  2.31           H  
ATOM    653 1HA  GLY A  43       6.317  14.089  33.382  1.00  2.31           H  
ATOM    654 2HA  GLY A  43       5.218  15.343  32.850  1.00  2.31           H  
ATOM    655  N   CYS A  44       5.228  15.997  35.824  1.00  2.34           N  
ATOM    656  CA  CYS A  44       5.624  16.919  36.890  1.00  2.34           C  
ATOM    657  C   CYS A  44       6.000  16.204  38.200  1.00  2.34           C  
ATOM    658  O   CYS A  44       5.109  15.661  38.849  1.00  2.34           O  
ATOM    659  CB  CYS A  44       4.499  17.889  37.195  1.00  2.34           C  
ATOM    660  SG  CYS A  44       4.923  19.101  38.445  1.00  2.34           S  
ATOM    661  H   CYS A  44       4.324  15.527  35.901  1.00  2.34           H  
ATOM    662  HA  CYS A  44       6.455  17.509  36.524  1.00  2.34           H  
ATOM    663 1HB  CYS A  44       4.205  18.406  36.300  1.00  2.34           H  
ATOM    664 2HB  CYS A  44       3.628  17.335  37.540  1.00  2.34           H  
ATOM    665  HG  CYS A  44       3.736  19.724  38.466  1.00  2.34           H  
ATOM    666  N   PRO A  45       7.254  16.216  38.680  1.00  2.42           N  
ATOM    667  CA  PRO A  45       7.655  15.576  39.931  1.00  2.42           C  
ATOM    668  C   PRO A  45       6.784  16.009  41.124  1.00  2.42           C  
ATOM    669  O   PRO A  45       6.440  15.212  42.005  1.00  2.42           O  
ATOM    670  CB  PRO A  45       9.080  16.113  40.110  1.00  2.42           C  
ATOM    671  CG  PRO A  45       9.569  16.364  38.716  1.00  2.42           C  
ATOM    672  CD  PRO A  45       8.346  16.874  37.960  1.00  2.42           C  
ATOM    673  HA  PRO A  45       7.644  14.485  39.803  1.00  2.42           H  
ATOM    674 1HB  PRO A  45       9.071  17.017  40.723  1.00  2.42           H  
ATOM    675 2HB  PRO A  45       9.691  15.372  40.648  1.00  2.42           H  
ATOM    676 1HG  PRO A  45      10.382  17.108  38.735  1.00  2.42           H  
ATOM    677 2HG  PRO A  45       9.992  15.455  38.312  1.00  2.42           H  
ATOM    678 1HD  PRO A  45       8.263  17.972  38.035  1.00  2.42           H  
ATOM    679 2HD  PRO A  45       8.401  16.516  36.919  1.00  2.42           H  
ATOM    680  N   LEU A  46       6.360  17.274  41.102  1.00  2.56           N  
ATOM    681  CA  LEU A  46       5.570  17.875  42.167  1.00  2.56           C  
ATOM    682  C   LEU A  46       4.120  17.446  42.179  1.00  2.56           C  
ATOM    683  O   LEU A  46       3.382  17.752  43.125  1.00  2.56           O  
ATOM    684  CB  LEU A  46       5.636  19.384  42.091  1.00  2.56           C  
ATOM    685  CG  LEU A  46       6.795  20.011  42.742  1.00  2.56           C  
ATOM    686  CD1 LEU A  46       6.719  19.770  44.208  1.00  2.56           C  
ATOM    687  CD2 LEU A  46       8.067  19.469  42.149  1.00  2.56           C  
ATOM    688  H   LEU A  46       6.631  17.866  40.330  1.00  2.56           H  
ATOM    689  HA  LEU A  46       6.014  17.568  43.114  1.00  2.56           H  
ATOM    690 1HB  LEU A  46       5.639  19.699  41.071  1.00  2.56           H  
ATOM    691 2HB  LEU A  46       4.754  19.784  42.577  1.00  2.56           H  
ATOM    692  HG  LEU A  46       6.756  21.041  42.581  1.00  2.56           H  
ATOM    693 1HD1 LEU A  46       7.563  20.257  44.698  1.00  2.56           H  
ATOM    694 2HD1 LEU A  46       5.789  20.193  44.582  1.00  2.56           H  
ATOM    695 3HD1 LEU A  46       6.745  18.701  44.408  1.00  2.56           H  
ATOM    696 1HD2 LEU A  46       8.921  19.952  42.628  1.00  2.56           H  
ATOM    697 2HD2 LEU A  46       8.110  18.403  42.325  1.00  2.56           H  
ATOM    698 3HD2 LEU A  46       8.089  19.671  41.076  1.00  2.56           H  
ATOM    699  N   ALA A  47       3.700  16.711  41.155  1.00  2.73           N  
ATOM    700  CA  ALA A  47       2.329  16.252  41.099  1.00  2.73           C  
ATOM    701  C   ALA A  47       2.028  15.424  42.325  1.00  2.73           C  
ATOM    702  O   ALA A  47       0.891  15.409  42.795  1.00  2.73           O  
ATOM    703  CB  ALA A  47       2.081  15.416  39.869  1.00  2.73           C  
ATOM    704  H   ALA A  47       4.329  16.453  40.397  1.00  2.73           H  
ATOM    705  HA  ALA A  47       1.673  17.118  41.086  1.00  2.73           H  
ATOM    706 1HB  ALA A  47       1.049  15.094  39.875  1.00  2.73           H  
ATOM    707 2HB  ALA A  47       2.278  15.999  38.972  1.00  2.73           H  
ATOM    708 3HB  ALA A  47       2.736  14.545  39.876  1.00  2.73           H  
ATOM    709  N   ASP A  48       3.031  14.727  42.868  1.00  2.94           N  
ATOM    710  CA  ASP A  48       2.771  13.898  44.030  1.00  2.94           C  
ATOM    711  C   ASP A  48       2.303  14.760  45.212  1.00  2.94           C  
ATOM    712  O   ASP A  48       1.486  14.320  46.021  1.00  2.94           O  
ATOM    713  CB  ASP A  48       4.026  13.098  44.402  1.00  2.94           C  
ATOM    714  CG  ASP A  48       3.767  11.931  45.379  1.00  2.94           C  
ATOM    715  OD1 ASP A  48       3.077  11.016  44.997  1.00  2.94           O  
ATOM    716  OD2 ASP A  48       4.269  11.957  46.491  1.00  2.94           O  
ATOM    717  H   ASP A  48       3.980  14.792  42.484  1.00  2.94           H  
ATOM    718  HA  ASP A  48       1.973  13.198  43.783  1.00  2.94           H  
ATOM    719 1HB  ASP A  48       4.479  12.698  43.494  1.00  2.94           H  
ATOM    720 2HB  ASP A  48       4.757  13.773  44.852  1.00  2.94           H  
ATOM    721  N   LYS A  49       2.799  16.003  45.329  1.00  3.13           N  
ATOM    722  CA  LYS A  49       2.388  16.816  46.461  1.00  3.13           C  
ATOM    723  C   LYS A  49       0.997  17.353  46.209  1.00  3.13           C  
ATOM    724  O   LYS A  49       0.164  17.414  47.118  1.00  3.13           O  
ATOM    725  CB  LYS A  49       3.363  17.962  46.738  1.00  3.13           C  
ATOM    726  CG  LYS A  49       4.726  17.521  47.269  1.00  3.13           C  
ATOM    727  CD  LYS A  49       5.596  18.726  47.631  1.00  3.13           C  
ATOM    728  CE  LYS A  49       6.977  18.303  48.119  1.00  3.13           C  
ATOM    729  NZ  LYS A  49       7.831  19.478  48.464  1.00  3.13           N  
ATOM    730  H   LYS A  49       3.414  16.395  44.622  1.00  3.13           H  
ATOM    731  HA  LYS A  49       2.349  16.185  47.349  1.00  3.13           H  
ATOM    732 1HB  LYS A  49       3.531  18.523  45.814  1.00  3.13           H  
ATOM    733 2HB  LYS A  49       2.923  18.648  47.462  1.00  3.13           H  
ATOM    734 1HG  LYS A  49       4.587  16.896  48.152  1.00  3.13           H  
ATOM    735 2HG  LYS A  49       5.233  16.932  46.503  1.00  3.13           H  
ATOM    736 1HD  LYS A  49       5.697  19.376  46.782  1.00  3.13           H  
ATOM    737 2HD  LYS A  49       5.107  19.287  48.428  1.00  3.13           H  
ATOM    738 1HE  LYS A  49       6.866  17.676  49.002  1.00  3.13           H  
ATOM    739 2HE  LYS A  49       7.469  17.727  47.335  1.00  3.13           H  
ATOM    740 1HZ  LYS A  49       8.734  19.155  48.781  1.00  3.13           H  
ATOM    741 2HZ  LYS A  49       7.954  20.069  47.650  1.00  3.13           H  
ATOM    742 3HZ  LYS A  49       7.389  20.011  49.199  1.00  3.13           H  
ATOM    743  N   SER A  50       0.719  17.706  44.951  1.00  3.28           N  
ATOM    744  CA  SER A  50      -0.596  18.237  44.630  1.00  3.28           C  
ATOM    745  C   SER A  50      -1.660  17.185  44.902  1.00  3.28           C  
ATOM    746  O   SER A  50      -2.692  17.475  45.509  1.00  3.28           O  
ATOM    747  CB  SER A  50      -0.665  18.664  43.180  1.00  3.28           C  
ATOM    748  OG  SER A  50       0.182  19.748  42.930  1.00  3.28           O  
ATOM    749  H   SER A  50       1.444  17.623  44.233  1.00  3.28           H  
ATOM    750  HA  SER A  50      -0.788  19.101  45.268  1.00  3.28           H  
ATOM    751 1HB  SER A  50      -0.381  17.824  42.543  1.00  3.28           H  
ATOM    752 2HB  SER A  50      -1.690  18.933  42.930  1.00  3.28           H  
ATOM    753  HG  SER A  50       1.080  19.401  43.021  1.00  3.28           H  
ATOM    754  N   LEU A  51      -1.379  15.946  44.508  1.00  3.41           N  
ATOM    755  CA  LEU A  51      -2.322  14.868  44.725  1.00  3.41           C  
ATOM    756  C   LEU A  51      -2.521  14.603  46.207  1.00  3.41           C  
ATOM    757  O   LEU A  51      -3.653  14.413  46.657  1.00  3.41           O  
ATOM    758  CB  LEU A  51      -1.825  13.626  43.996  1.00  3.41           C  
ATOM    759  CG  LEU A  51      -1.886  13.742  42.463  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      -1.161  12.564  41.831  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      -3.352  13.802  42.043  1.00  3.41           C  
ATOM    762  H   LEU A  51      -0.505  15.757  44.015  1.00  3.41           H  
ATOM    763  HA  LEU A  51      -3.279  15.160  44.297  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      -0.782  13.453  44.280  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      -2.420  12.768  44.306  1.00  3.41           H  
ATOM    766  HG  LEU A  51      -1.389  14.655  42.144  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      -1.195  12.646  40.749  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      -0.120  12.570  42.160  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      -1.636  11.636  42.138  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      -3.428  13.895  40.968  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      -3.858  12.892  42.362  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      -3.824  14.660  42.511  1.00  3.41           H  
ATOM    773  N   ARG A  52      -1.448  14.641  46.996  1.00  3.52           N  
ATOM    774  CA  ARG A  52      -1.594  14.424  48.426  1.00  3.52           C  
ATOM    775  C   ARG A  52      -2.448  15.505  49.065  1.00  3.52           C  
ATOM    776  O   ARG A  52      -3.297  15.215  49.913  1.00  3.52           O  
ATOM    777  CB  ARG A  52      -0.238  14.351  49.082  1.00  3.52           C  
ATOM    778  CG  ARG A  52       0.522  13.082  48.751  1.00  3.52           C  
ATOM    779  CD  ARG A  52       1.884  13.085  49.307  1.00  3.52           C  
ATOM    780  NE  ARG A  52       2.654  11.987  48.799  1.00  3.52           N  
ATOM    781  CZ  ARG A  52       2.700  10.749  49.274  1.00  3.52           C  
ATOM    782  NH1 ARG A  52       2.019  10.381  50.344  1.00  3.52           N  
ATOM    783  NH2 ARG A  52       3.461   9.912  48.619  1.00  3.52           N  
ATOM    784  H   ARG A  52      -0.512  14.788  46.607  1.00  3.52           H  
ATOM    785  HA  ARG A  52      -2.091  13.475  48.575  1.00  3.52           H  
ATOM    786 1HB  ARG A  52       0.367  15.199  48.750  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      -0.343  14.422  50.161  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      -0.006  12.239  49.195  1.00  3.52           H  
ATOM    789 2HG  ARG A  52       0.571  12.931  47.683  1.00  3.52           H  
ATOM    790 1HD  ARG A  52       2.387  14.008  49.018  1.00  3.52           H  
ATOM    791 2HD  ARG A  52       1.847  13.008  50.391  1.00  3.52           H  
ATOM    792  HE  ARG A  52       3.216  12.151  47.949  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52       1.441  11.052  50.828  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52       2.078   9.431  50.677  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52       3.952  10.290  47.783  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52       3.556   8.954  48.905  1.00  3.52           H  
ATOM    797  N   ASN A  53      -2.266  16.752  48.623  1.00  3.62           N  
ATOM    798  CA  ASN A  53      -3.047  17.849  49.166  1.00  3.62           C  
ATOM    799  C   ASN A  53      -4.518  17.691  48.800  1.00  3.62           C  
ATOM    800  O   ASN A  53      -5.398  17.921  49.636  1.00  3.62           O  
ATOM    801  CB  ASN A  53      -2.503  19.167  48.663  1.00  3.62           C  
ATOM    802  CG  ASN A  53      -1.182  19.528  49.297  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      -0.822  19.031  50.374  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      -0.447  20.390  48.642  1.00  3.62           N  
ATOM    805  H   ASN A  53      -1.546  16.944  47.925  1.00  3.62           H  
ATOM    806  HA  ASN A  53      -2.970  17.825  50.252  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      -2.366  19.109  47.583  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      -3.223  19.959  48.862  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53       0.440  20.667  49.006  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      -0.774  20.764  47.776  1.00  3.62           H  
ATOM    811  N   LEU A  54      -4.794  17.251  47.571  1.00  3.80           N  
ATOM    812  CA  LEU A  54      -6.169  17.040  47.154  1.00  3.80           C  
ATOM    813  C   LEU A  54      -6.816  15.914  47.943  1.00  3.80           C  
ATOM    814  O   LEU A  54      -7.961  16.031  48.382  1.00  3.80           O  
ATOM    815  CB  LEU A  54      -6.220  16.733  45.659  1.00  3.80           C  
ATOM    816  CG  LEU A  54      -5.876  17.907  44.751  1.00  3.80           C  
ATOM    817  CD1 LEU A  54      -5.743  17.414  43.321  1.00  3.80           C  
ATOM    818  CD2 LEU A  54      -6.967  18.958  44.880  1.00  3.80           C  
ATOM    819  H   LEU A  54      -4.033  17.091  46.907  1.00  3.80           H  
ATOM    820  HA  LEU A  54      -6.727  17.956  47.340  1.00  3.80           H  
ATOM    821 1HB  LEU A  54      -5.512  15.932  45.450  1.00  3.80           H  
ATOM    822 2HB  LEU A  54      -7.219  16.387  45.405  1.00  3.80           H  
ATOM    823  HG  LEU A  54      -4.929  18.341  45.051  1.00  3.80           H  
ATOM    824 1HD1 LEU A  54      -5.493  18.249  42.670  1.00  3.80           H  
ATOM    825 2HD1 LEU A  54      -4.954  16.671  43.274  1.00  3.80           H  
ATOM    826 3HD1 LEU A  54      -6.683  16.970  43.000  1.00  3.80           H  
ATOM    827 1HD2 LEU A  54      -6.730  19.807  44.239  1.00  3.80           H  
ATOM    828 2HD2 LEU A  54      -7.922  18.530  44.579  1.00  3.80           H  
ATOM    829 3HD2 LEU A  54      -7.027  19.291  45.917  1.00  3.80           H  
ATOM    830  N   MET A  55      -6.071  14.837  48.186  1.00  4.22           N  
ATOM    831  CA  MET A  55      -6.650  13.741  48.939  1.00  4.22           C  
ATOM    832  C   MET A  55      -6.945  14.209  50.354  1.00  4.22           C  
ATOM    833  O   MET A  55      -8.006  13.889  50.909  1.00  4.22           O  
ATOM    834  CB  MET A  55      -5.711  12.536  48.918  1.00  4.22           C  
ATOM    835  CG  MET A  55      -5.632  11.841  47.549  1.00  4.22           C  
ATOM    836  SD  MET A  55      -4.704  10.296  47.573  1.00  4.22           S  
ATOM    837  CE  MET A  55      -3.036  10.912  47.756  1.00  4.22           C  
ATOM    838  H   MET A  55      -5.127  14.764  47.810  1.00  4.22           H  
ATOM    839  HA  MET A  55      -7.591  13.456  48.477  1.00  4.22           H  
ATOM    840 1HB  MET A  55      -4.702  12.866  49.177  1.00  4.22           H  
ATOM    841 2HB  MET A  55      -6.024  11.807  49.664  1.00  4.22           H  
ATOM    842 1HG  MET A  55      -6.641  11.630  47.200  1.00  4.22           H  
ATOM    843 2HG  MET A  55      -5.168  12.506  46.833  1.00  4.22           H  
ATOM    844 1HE  MET A  55      -2.337  10.078  47.775  1.00  4.22           H  
ATOM    845 2HE  MET A  55      -2.795  11.576  46.921  1.00  4.22           H  
ATOM    846 3HE  MET A  55      -2.968  11.457  48.690  1.00  4.22           H  
ATOM    847  N   ALA A  56      -6.048  15.015  50.930  1.00  5.03           N  
ATOM    848  CA  ALA A  56      -6.278  15.541  52.263  1.00  5.03           C  
ATOM    849  C   ALA A  56      -7.531  16.410  52.286  1.00  5.03           C  
ATOM    850  O   ALA A  56      -8.346  16.315  53.207  1.00  5.03           O  
ATOM    851  CB  ALA A  56      -5.080  16.346  52.722  1.00  5.03           C  
ATOM    852  H   ALA A  56      -5.178  15.245  50.447  1.00  5.03           H  
ATOM    853  HA  ALA A  56      -6.426  14.699  52.938  1.00  5.03           H  
ATOM    854 1HB  ALA A  56      -5.255  16.719  53.728  1.00  5.03           H  
ATOM    855 2HB  ALA A  56      -4.194  15.715  52.712  1.00  5.03           H  
ATOM    856 3HB  ALA A  56      -4.930  17.185  52.047  1.00  5.03           H  
ATOM    857  N   ALA A  57      -7.707  17.229  51.240  1.00  6.44           N  
ATOM    858  CA  ALA A  57      -8.855  18.119  51.127  1.00  6.44           C  
ATOM    859  C   ALA A  57     -10.162  17.346  51.102  1.00  6.44           C  
ATOM    860  O   ALA A  57     -11.159  17.770  51.686  1.00  6.44           O  
ATOM    861  CB  ALA A  57      -8.742  18.962  49.868  1.00  6.44           C  
ATOM    862  H   ALA A  57      -6.991  17.269  50.513  1.00  6.44           H  
ATOM    863  HA  ALA A  57      -8.861  18.770  52.002  1.00  6.44           H  
ATOM    864 1HB  ALA A  57      -9.588  19.642  49.810  1.00  6.44           H  
ATOM    865 2HB  ALA A  57      -7.813  19.531  49.895  1.00  6.44           H  
ATOM    866 3HB  ALA A  57      -8.742  18.316  48.997  1.00  6.44           H  
ATOM    867  N   HIS A  58     -10.154  16.195  50.434  1.00  8.64           N  
ATOM    868  CA  HIS A  58     -11.348  15.371  50.356  1.00  8.64           C  
ATOM    869  C   HIS A  58     -11.555  14.550  51.631  1.00  8.64           C  
ATOM    870  O   HIS A  58     -12.691  14.277  52.024  1.00  8.64           O  
ATOM    871  CB  HIS A  58     -11.277  14.440  49.142  1.00  8.64           C  
ATOM    872  CG  HIS A  58     -11.376  15.155  47.814  1.00  8.64           C  
ATOM    873  ND1 HIS A  58     -12.513  15.835  47.417  1.00  8.64           N  
ATOM    874  CD2 HIS A  58     -10.492  15.276  46.792  1.00  8.64           C  
ATOM    875  CE1 HIS A  58     -12.317  16.350  46.216  1.00  8.64           C  
ATOM    876  NE2 HIS A  58     -11.102  16.025  45.815  1.00  8.64           N  
ATOM    877  H   HIS A  58      -9.305  15.913  49.941  1.00  8.64           H  
ATOM    878  HA  HIS A  58     -12.218  16.012  50.234  1.00  8.64           H  
ATOM    879 1HB  HIS A  58     -10.325  13.902  49.165  1.00  8.64           H  
ATOM    880 2HB  HIS A  58     -12.074  13.703  49.201  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      -9.488  14.856  46.749  1.00  8.64           H  
ATOM    882  HE1 HIS A  58     -13.038  16.939  45.650  1.00  8.64           H  
ATOM    883  HE2 HIS A  58     -10.684  16.281  44.932  1.00  8.64           H  
ATOM    884  N   SER A  59     -10.454  14.162  52.278  1.00 11.72           N  
ATOM    885  CA  SER A  59     -10.498  13.346  53.486  1.00 11.72           C  
ATOM    886  C   SER A  59     -11.112  14.072  54.686  1.00 11.72           C  
ATOM    887  O   SER A  59     -11.867  13.469  55.455  1.00 11.72           O  
ATOM    888  CB  SER A  59      -9.095  12.903  53.849  1.00 11.72           C  
ATOM    889  OG  SER A  59      -8.563  12.055  52.861  1.00 11.72           O  
ATOM    890  H   SER A  59      -9.542  14.401  51.896  1.00 11.72           H  
ATOM    891  HA  SER A  59     -11.102  12.465  53.275  1.00 11.72           H  
ATOM    892 1HB  SER A  59      -8.461  13.777  53.963  1.00 11.72           H  
ATOM    893 2HB  SER A  59      -9.117  12.387  54.806  1.00 11.72           H  
ATOM    894  HG  SER A  59      -8.487  12.612  52.052  1.00 11.72           H  
ATOM    895  N   ALA A  60     -10.782  15.355  54.858  1.00 15.51           N  
ATOM    896  CA  ALA A  60     -11.296  16.113  55.997  1.00 15.51           C  
ATOM    897  C   ALA A  60     -11.185  17.620  55.780  1.00 15.51           C  
ATOM    898  O   ALA A  60     -12.203  18.313  55.792  1.00 15.51           O  
ATOM    899  OXT ALA A  60     -10.100  18.154  56.003  1.00 15.51           O  
ATOM    900  CB  ALA A  60     -10.551  15.722  57.266  1.00 15.51           C  
ATOM    901  H   ALA A  60     -10.132  15.790  54.197  1.00 15.51           H  
ATOM    902  HA  ALA A  60     -12.352  15.869  56.111  1.00 15.51           H  
ATOM    903 1HB  ALA A  60     -10.964  16.271  58.111  1.00 15.51           H  
ATOM    904 2HB  ALA A  60     -10.657  14.653  57.445  1.00 15.51           H  
ATOM    905 3HB  ALA A  60      -9.496  15.967  57.157  1.00 15.51           H  
ENDMDL

REMARK ID 642385 DOMAINID 635971 MODEL 2 line_14_sample5
MODEL     2
ATOM      1  N   LEU A   1      -1.344  -0.853   1.224  1.00 22.83           N  
ATOM      2  CA  LEU A   1       0.106  -0.740   1.317  1.00 22.83           C  
ATOM      3  C   LEU A   1       0.612   0.452   0.526  1.00 22.83           C  
ATOM      4  O   LEU A   1      -0.109   1.018  -0.299  1.00 22.83           O  
ATOM      5  CB  LEU A   1       0.780  -2.017   0.801  1.00 22.83           C  
ATOM      6  CG  LEU A   1       0.418  -3.317   1.539  1.00 22.83           C  
ATOM      7  CD1 LEU A   1       1.103  -4.491   0.851  1.00 22.83           C  
ATOM      8  CD2 LEU A   1       0.858  -3.212   2.994  1.00 22.83           C  
ATOM      9 1H   LEU A   1      -1.697  -1.355   2.026  1.00 22.83           H  
ATOM     10 2H   LEU A   1      -1.748   0.071   1.199  1.00 22.83           H  
ATOM     11 3H   LEU A   1      -1.588  -1.351   0.380  1.00 22.83           H  
ATOM     12  HA  LEU A   1       0.377  -0.595   2.363  1.00 22.83           H  
ATOM     13 1HB  LEU A   1       0.516  -2.146  -0.247  1.00 22.83           H  
ATOM     14 2HB  LEU A   1       1.862  -1.889   0.864  1.00 22.83           H  
ATOM     15  HG  LEU A   1      -0.660  -3.476   1.495  1.00 22.83           H  
ATOM     16 1HD1 LEU A   1       0.844  -5.416   1.366  1.00 22.83           H  
ATOM     17 2HD1 LEU A   1       0.771  -4.549  -0.186  1.00 22.83           H  
ATOM     18 3HD1 LEU A   1       2.183  -4.349   0.879  1.00 22.83           H  
ATOM     19 1HD2 LEU A   1       0.601  -4.133   3.520  1.00 22.83           H  
ATOM     20 2HD2 LEU A   1       1.937  -3.058   3.037  1.00 22.83           H  
ATOM     21 3HD2 LEU A   1       0.352  -2.370   3.468  1.00 22.83           H  
ATOM     22  N   THR A   2       1.858   0.830   0.785  1.00 21.18           N  
ATOM     23  CA  THR A   2       2.492   1.957   0.111  1.00 21.18           C  
ATOM     24  C   THR A   2       3.831   1.542  -0.483  1.00 21.18           C  
ATOM     25  O   THR A   2       4.323   0.449  -0.209  1.00 21.18           O  
ATOM     26  CB  THR A   2       2.699   3.139   1.084  1.00 21.18           C  
ATOM     27  OG1 THR A   2       3.629   2.759   2.113  1.00 21.18           O  
ATOM     28  CG2 THR A   2       1.382   3.549   1.724  1.00 21.18           C  
ATOM     29  H   THR A   2       2.394   0.323   1.475  1.00 21.18           H  
ATOM     30  HA  THR A   2       1.850   2.288  -0.706  1.00 21.18           H  
ATOM     31  HB  THR A   2       3.107   3.989   0.535  1.00 21.18           H  
ATOM     32  HG1 THR A   2       3.759   3.498   2.718  1.00 21.18           H  
ATOM     33 1HG2 THR A   2       1.552   4.386   2.399  1.00 21.18           H  
ATOM     34 2HG2 THR A   2       0.677   3.846   0.946  1.00 21.18           H  
ATOM     35 3HG2 THR A   2       0.969   2.717   2.287  1.00 21.18           H  
ATOM     36  N   ASN A   3       4.429   2.433  -1.274  1.00 18.98           N  
ATOM     37  CA  ASN A   3       5.734   2.198  -1.891  1.00 18.98           C  
ATOM     38  C   ASN A   3       6.720   3.296  -1.502  1.00 18.98           C  
ATOM     39  O   ASN A   3       7.562   3.711  -2.297  1.00 18.98           O  
ATOM     40  CB  ASN A   3       5.607   2.110  -3.402  1.00 18.98           C  
ATOM     41  CG  ASN A   3       4.826   0.898  -3.860  1.00 18.98           C  
ATOM     42  OD1 ASN A   3       5.345  -0.223  -3.868  1.00 18.98           O  
ATOM     43  ND2 ASN A   3       3.588   1.106  -4.242  1.00 18.98           N  
ATOM     44  H   ASN A   3       3.960   3.308  -1.459  1.00 18.98           H  
ATOM     45  HA  ASN A   3       6.136   1.255  -1.517  1.00 18.98           H  
ATOM     46 1HB  ASN A   3       5.116   3.008  -3.777  1.00 18.98           H  
ATOM     47 2HB  ASN A   3       6.602   2.074  -3.846  1.00 18.98           H  
ATOM     48 1HD2 ASN A   3       3.027   0.338  -4.555  1.00 18.98           H  
ATOM     49 2HD2 ASN A   3       3.205   2.028  -4.223  1.00 18.98           H  
ATOM     50  N   PHE A   4       6.581   3.784  -0.277  1.00 16.45           N  
ATOM     51  CA  PHE A   4       7.451   4.829   0.251  1.00 16.45           C  
ATOM     52  C   PHE A   4       8.903   4.402   0.349  1.00 16.45           C  
ATOM     53  O   PHE A   4       9.212   3.304   0.819  1.00 16.45           O  
ATOM     54  CB  PHE A   4       6.981   5.282   1.636  1.00 16.45           C  
ATOM     55  CG  PHE A   4       7.876   6.338   2.270  1.00 16.45           C  
ATOM     56  CD1 PHE A   4       7.819   7.667   1.875  1.00 16.45           C  
ATOM     57  CD2 PHE A   4       8.776   5.987   3.275  1.00 16.45           C  
ATOM     58  CE1 PHE A   4       8.646   8.613   2.466  1.00 16.45           C  
ATOM     59  CE2 PHE A   4       9.591   6.930   3.864  1.00 16.45           C  
ATOM     60  CZ  PHE A   4       9.530   8.242   3.459  1.00 16.45           C  
ATOM     61  H   PHE A   4       5.863   3.393   0.318  1.00 16.45           H  
ATOM     62  HA  PHE A   4       7.399   5.684  -0.424  1.00 16.45           H  
ATOM     63 1HB  PHE A   4       5.974   5.686   1.565  1.00 16.45           H  
ATOM     64 2HB  PHE A   4       6.943   4.422   2.304  1.00 16.45           H  
ATOM     65  HD1 PHE A   4       7.123   7.962   1.091  1.00 16.45           H  
ATOM     66  HD2 PHE A   4       8.828   4.947   3.597  1.00 16.45           H  
ATOM     67  HE1 PHE A   4       8.595   9.652   2.143  1.00 16.45           H  
ATOM     68  HE2 PHE A   4      10.281   6.637   4.646  1.00 16.45           H  
ATOM     69  HZ  PHE A   4      10.176   8.986   3.921  1.00 16.45           H  
ATOM     70  N   LYS A   5       9.790   5.288  -0.080  1.00 13.89           N  
ATOM     71  CA  LYS A   5      11.219   5.068   0.023  1.00 13.89           C  
ATOM     72  C   LYS A   5      11.803   6.209   0.836  1.00 13.89           C  
ATOM     73  O   LYS A   5      11.403   7.361   0.667  1.00 13.89           O  
ATOM     74  CB  LYS A   5      11.853   4.994  -1.365  1.00 13.89           C  
ATOM     75  CG  LYS A   5      11.355   3.818  -2.206  1.00 13.89           C  
ATOM     76  CD  LYS A   5      12.041   3.758  -3.560  1.00 13.89           C  
ATOM     77  CE  LYS A   5      11.505   2.601  -4.395  1.00 13.89           C  
ATOM     78  NZ  LYS A   5      12.169   2.524  -5.727  1.00 13.89           N  
ATOM     79  H   LYS A   5       9.457   6.155  -0.475  1.00 13.89           H  
ATOM     80  HA  LYS A   5      11.405   4.134   0.556  1.00 13.89           H  
ATOM     81 1HB  LYS A   5      11.637   5.912  -1.912  1.00 13.89           H  
ATOM     82 2HB  LYS A   5      12.936   4.914  -1.268  1.00 13.89           H  
ATOM     83 1HG  LYS A   5      11.536   2.885  -1.669  1.00 13.89           H  
ATOM     84 2HG  LYS A   5      10.279   3.915  -2.364  1.00 13.89           H  
ATOM     85 1HD  LYS A   5      11.867   4.692  -4.096  1.00 13.89           H  
ATOM     86 2HD  LYS A   5      13.114   3.631  -3.421  1.00 13.89           H  
ATOM     87 1HE  LYS A   5      11.673   1.668  -3.860  1.00 13.89           H  
ATOM     88 2HE  LYS A   5      10.432   2.736  -4.542  1.00 13.89           H  
ATOM     89 1HZ  LYS A   5      11.788   1.748  -6.251  1.00 13.89           H  
ATOM     90 2HZ  LYS A   5      12.008   3.383  -6.234  1.00 13.89           H  
ATOM     91 3HZ  LYS A   5      13.162   2.389  -5.601  1.00 13.89           H  
ATOM     92  N   LEU A   6      12.751   5.899   1.709  1.00 11.57           N  
ATOM     93  CA  LEU A   6      13.335   6.926   2.556  1.00 11.57           C  
ATOM     94  C   LEU A   6      14.679   7.438   2.061  1.00 11.57           C  
ATOM     95  O   LEU A   6      15.624   6.673   1.865  1.00 11.57           O  
ATOM     96  CB  LEU A   6      13.447   6.394   3.990  1.00 11.57           C  
ATOM     97  CG  LEU A   6      14.100   7.319   5.013  1.00 11.57           C  
ATOM     98  CD1 LEU A   6      13.283   8.572   5.164  1.00 11.57           C  
ATOM     99  CD2 LEU A   6      14.145   6.605   6.350  1.00 11.57           C  
ATOM    100  H   LEU A   6      13.052   4.941   1.800  1.00 11.57           H  
ATOM    101  HA  LEU A   6      12.650   7.773   2.575  1.00 11.57           H  
ATOM    102 1HB  LEU A   6      12.462   6.148   4.349  1.00 11.57           H  
ATOM    103 2HB  LEU A   6      14.036   5.478   3.967  1.00 11.57           H  
ATOM    104  HG  LEU A   6      15.111   7.585   4.686  1.00 11.57           H  
ATOM    105 1HD1 LEU A   6      13.754   9.220   5.902  1.00 11.57           H  
ATOM    106 2HD1 LEU A   6      13.232   9.092   4.211  1.00 11.57           H  
ATOM    107 3HD1 LEU A   6      12.280   8.314   5.490  1.00 11.57           H  
ATOM    108 1HD2 LEU A   6      14.611   7.254   7.092  1.00 11.57           H  
ATOM    109 2HD2 LEU A   6      13.131   6.358   6.663  1.00 11.57           H  
ATOM    110 3HD2 LEU A   6      14.708   5.697   6.258  1.00 11.57           H  
ATOM    111  N   LYS A   7      14.747   8.747   1.842  1.00  9.66           N  
ATOM    112  CA  LYS A   7      15.977   9.404   1.433  1.00  9.66           C  
ATOM    113  C   LYS A   7      16.740   9.824   2.673  1.00  9.66           C  
ATOM    114  O   LYS A   7      16.184  10.485   3.552  1.00  9.66           O  
ATOM    115  CB  LYS A   7      15.716  10.622   0.550  1.00  9.66           C  
ATOM    116  CG  LYS A   7      17.003  11.297   0.055  1.00  9.66           C  
ATOM    117  CD  LYS A   7      16.726  12.459  -0.881  1.00  9.66           C  
ATOM    118  CE  LYS A   7      18.026  13.128  -1.312  1.00  9.66           C  
ATOM    119  NZ  LYS A   7      17.782  14.260  -2.247  1.00  9.66           N  
ATOM    120  H   LYS A   7      13.917   9.304   1.989  1.00  9.66           H  
ATOM    121  HA  LYS A   7      16.593   8.693   0.882  1.00  9.66           H  
ATOM    122 1HB  LYS A   7      15.127  10.328  -0.321  1.00  9.66           H  
ATOM    123 2HB  LYS A   7      15.140  11.360   1.106  1.00  9.66           H  
ATOM    124 1HG  LYS A   7      17.574  11.669   0.913  1.00  9.66           H  
ATOM    125 2HG  LYS A   7      17.615  10.562  -0.465  1.00  9.66           H  
ATOM    126 1HD  LYS A   7      16.197  12.099  -1.766  1.00  9.66           H  
ATOM    127 2HD  LYS A   7      16.099  13.193  -0.376  1.00  9.66           H  
ATOM    128 1HE  LYS A   7      18.543  13.502  -0.428  1.00  9.66           H  
ATOM    129 2HE  LYS A   7      18.660  12.391  -1.806  1.00  9.66           H  
ATOM    130 1HZ  LYS A   7      18.664  14.677  -2.510  1.00  9.66           H  
ATOM    131 2HZ  LYS A   7      17.312  13.918  -3.074  1.00  9.66           H  
ATOM    132 3HZ  LYS A   7      17.204  14.953  -1.794  1.00  9.66           H  
ATOM    133  N   PHE A   8      18.011   9.469   2.730  1.00  8.17           N  
ATOM    134  CA  PHE A   8      18.840   9.806   3.870  1.00  8.17           C  
ATOM    135  C   PHE A   8      19.792  10.947   3.562  1.00  8.17           C  
ATOM    136  O   PHE A   8      20.289  11.071   2.443  1.00  8.17           O  
ATOM    137  CB  PHE A   8      19.651   8.589   4.291  1.00  8.17           C  
ATOM    138  CG  PHE A   8      18.835   7.473   4.847  1.00  8.17           C  
ATOM    139  CD1 PHE A   8      18.232   6.557   4.004  1.00  8.17           C  
ATOM    140  CD2 PHE A   8      18.693   7.313   6.211  1.00  8.17           C  
ATOM    141  CE1 PHE A   8      17.504   5.512   4.506  1.00  8.17           C  
ATOM    142  CE2 PHE A   8      17.966   6.261   6.721  1.00  8.17           C  
ATOM    143  CZ  PHE A   8      17.374   5.358   5.862  1.00  8.17           C  
ATOM    144  H   PHE A   8      18.403   8.931   1.969  1.00  8.17           H  
ATOM    145  HA  PHE A   8      18.194  10.108   4.696  1.00  8.17           H  
ATOM    146 1HB  PHE A   8      20.205   8.208   3.433  1.00  8.17           H  
ATOM    147 2HB  PHE A   8      20.381   8.879   5.042  1.00  8.17           H  
ATOM    148  HD1 PHE A   8      18.337   6.672   2.925  1.00  8.17           H  
ATOM    149  HD2 PHE A   8      19.171   8.027   6.883  1.00  8.17           H  
ATOM    150  HE1 PHE A   8      17.033   4.803   3.822  1.00  8.17           H  
ATOM    151  HE2 PHE A   8      17.862   6.138   7.799  1.00  8.17           H  
ATOM    152  HZ  PHE A   8      16.801   4.524   6.261  1.00  8.17           H  
ATOM    153  N   LEU A   9      20.069  11.748   4.585  1.00  7.06           N  
ATOM    154  CA  LEU A   9      21.021  12.854   4.510  1.00  7.06           C  
ATOM    155  C   LEU A   9      22.256  12.523   5.342  1.00  7.06           C  
ATOM    156  O   LEU A   9      22.943  13.410   5.857  1.00  7.06           O  
ATOM    157  CB  LEU A   9      20.370  14.151   4.983  1.00  7.06           C  
ATOM    158  CG  LEU A   9      19.136  14.584   4.157  1.00  7.06           C  
ATOM    159  CD1 LEU A   9      18.533  15.835   4.771  1.00  7.06           C  
ATOM    160  CD2 LEU A   9      19.546  14.817   2.707  1.00  7.06           C  
ATOM    161  H   LEU A   9      19.594  11.587   5.463  1.00  7.06           H  
ATOM    162  HA  LEU A   9      21.331  12.982   3.477  1.00  7.06           H  
ATOM    163 1HB  LEU A   9      20.061  14.036   6.018  1.00  7.06           H  
ATOM    164 2HB  LEU A   9      21.114  14.954   4.929  1.00  7.06           H  
ATOM    165  HG  LEU A   9      18.381  13.796   4.191  1.00  7.06           H  
ATOM    166 1HD1 LEU A   9      17.654  16.135   4.200  1.00  7.06           H  
ATOM    167 2HD1 LEU A   9      18.243  15.630   5.802  1.00  7.06           H  
ATOM    168 3HD1 LEU A   9      19.270  16.639   4.755  1.00  7.06           H  
ATOM    169 1HD2 LEU A   9      18.675  15.112   2.123  1.00  7.06           H  
ATOM    170 2HD2 LEU A   9      20.297  15.606   2.665  1.00  7.06           H  
ATOM    171 3HD2 LEU A   9      19.965  13.896   2.291  1.00  7.06           H  
ATOM    172  N   SER A  10      22.549  11.224   5.441  1.00  6.21           N  
ATOM    173  CA  SER A  10      23.677  10.673   6.200  1.00  6.21           C  
ATOM    174  C   SER A  10      25.020  11.173   5.672  1.00  6.21           C  
ATOM    175  O   SER A  10      26.032  11.138   6.370  1.00  6.21           O  
ATOM    176  CB  SER A  10      23.626   9.157   6.161  1.00  6.21           C  
ATOM    177  OG  SER A  10      23.850   8.671   4.865  1.00  6.21           O  
ATOM    178  H   SER A  10      21.938  10.578   4.961  1.00  6.21           H  
ATOM    179  HA  SER A  10      23.578  10.996   7.238  1.00  6.21           H  
ATOM    180 1HB  SER A  10      24.365   8.744   6.839  1.00  6.21           H  
ATOM    181 2HB  SER A  10      22.648   8.825   6.507  1.00  6.21           H  
ATOM    182  HG  SER A  10      24.793   8.774   4.701  1.00  6.21           H  
ATOM    183  N   LYS A  11      25.013  11.692   4.450  1.00  5.58           N  
ATOM    184  CA  LYS A  11      26.180  12.260   3.800  1.00  5.58           C  
ATOM    185  C   LYS A  11      26.782  13.413   4.618  1.00  5.58           C  
ATOM    186  O   LYS A  11      27.968  13.709   4.485  1.00  5.58           O  
ATOM    187  CB  LYS A  11      25.780  12.792   2.418  1.00  5.58           C  
ATOM    188  CG  LYS A  11      24.891  14.061   2.480  1.00  5.58           C  
ATOM    189  CD  LYS A  11      24.453  14.538   1.112  1.00  5.58           C  
ATOM    190  CE  LYS A  11      23.564  15.795   1.215  1.00  5.58           C  
ATOM    191  NZ  LYS A  11      24.325  17.026   1.670  1.00  5.58           N  
ATOM    192  H   LYS A  11      24.140  11.679   3.945  1.00  5.58           H  
ATOM    193  HA  LYS A  11      26.934  11.480   3.694  1.00  5.58           H  
ATOM    194 1HB  LYS A  11      26.673  13.038   1.846  1.00  5.58           H  
ATOM    195 2HB  LYS A  11      25.235  12.022   1.870  1.00  5.58           H  
ATOM    196 1HG  LYS A  11      24.011  13.876   3.098  1.00  5.58           H  
ATOM    197 2HG  LYS A  11      25.460  14.870   2.933  1.00  5.58           H  
ATOM    198 1HD  LYS A  11      25.332  14.769   0.509  1.00  5.58           H  
ATOM    199 2HD  LYS A  11      23.889  13.747   0.616  1.00  5.58           H  
ATOM    200 1HE  LYS A  11      23.130  15.994   0.239  1.00  5.58           H  
ATOM    201 2HE  LYS A  11      22.762  15.601   1.929  1.00  5.58           H  
ATOM    202 1HZ  LYS A  11      23.694  17.807   1.718  1.00  5.58           H  
ATOM    203 2HZ  LYS A  11      24.746  16.900   2.617  1.00  5.58           H  
ATOM    204 3HZ  LYS A  11      25.061  17.231   1.021  1.00  5.58           H  
ATOM    205  N   ASP A  12      25.974  14.048   5.483  1.00  5.09           N  
ATOM    206  CA  ASP A  12      26.441  15.175   6.279  1.00  5.09           C  
ATOM    207  C   ASP A  12      27.050  14.755   7.620  1.00  5.09           C  
ATOM    208  O   ASP A  12      27.573  15.591   8.356  1.00  5.09           O  
ATOM    209  CB  ASP A  12      25.291  16.151   6.520  1.00  5.09           C  
ATOM    210  CG  ASP A  12      24.794  16.856   5.223  1.00  5.09           C  
ATOM    211  OD1 ASP A  12      25.539  16.968   4.262  1.00  5.09           O  
ATOM    212  OD2 ASP A  12      23.685  17.312   5.215  1.00  5.09           O  
ATOM    213  H   ASP A  12      24.999  13.752   5.581  1.00  5.09           H  
ATOM    214  HA  ASP A  12      27.211  15.690   5.707  1.00  5.09           H  
ATOM    215 1HB  ASP A  12      24.450  15.602   6.954  1.00  5.09           H  
ATOM    216 2HB  ASP A  12      25.596  16.903   7.243  1.00  5.09           H  
ATOM    217  N   ILE A  13      27.044  13.462   7.935  1.00  4.69           N  
ATOM    218  CA  ILE A  13      27.613  12.990   9.199  1.00  4.69           C  
ATOM    219  C   ILE A  13      29.085  13.332   9.274  1.00  4.69           C  
ATOM    220  O   ILE A  13      29.596  13.700  10.331  1.00  4.69           O  
ATOM    221  CB  ILE A  13      27.424  11.487   9.406  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      25.942  11.181   9.630  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      28.268  11.036  10.596  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      25.616   9.716   9.563  1.00  4.69           C  
ATOM    225  H   ILE A  13      26.635  12.776   7.300  1.00  4.69           H  
ATOM    226  HA  ILE A  13      27.106  13.501  10.016  1.00  4.69           H  
ATOM    227  HB  ILE A  13      27.737  10.952   8.507  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      25.647  11.560  10.609  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      25.364  11.704   8.871  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      28.143   9.966  10.745  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      29.317  11.256  10.400  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      27.949  11.570  11.495  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      24.547   9.573   9.723  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      25.893   9.336   8.581  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      26.173   9.182  10.331  1.00  4.69           H  
ATOM    236  N   LYS A  14      29.763  13.227   8.138  1.00  4.35           N  
ATOM    237  CA  LYS A  14      31.189  13.491   8.003  1.00  4.35           C  
ATOM    238  C   LYS A  14      31.598  14.882   8.480  1.00  4.35           C  
ATOM    239  O   LYS A  14      32.783  15.129   8.669  1.00  4.35           O  
ATOM    240  CB  LYS A  14      31.611  13.364   6.545  1.00  4.35           C  
ATOM    241  CG  LYS A  14      31.050  14.466   5.655  1.00  4.35           C  
ATOM    242  CD  LYS A  14      31.429  14.259   4.206  1.00  4.35           C  
ATOM    243  CE  LYS A  14      30.885  15.379   3.334  1.00  4.35           C  
ATOM    244  NZ  LYS A  14      31.201  15.164   1.901  1.00  4.35           N  
ATOM    245  H   LYS A  14      29.252  12.934   7.316  1.00  4.35           H  
ATOM    246  HA  LYS A  14      31.730  12.760   8.603  1.00  4.35           H  
ATOM    247 1HB  LYS A  14      32.698  13.398   6.474  1.00  4.35           H  
ATOM    248 2HB  LYS A  14      31.279  12.405   6.148  1.00  4.35           H  
ATOM    249 1HG  LYS A  14      29.964  14.495   5.750  1.00  4.35           H  
ATOM    250 2HG  LYS A  14      31.447  15.427   5.976  1.00  4.35           H  
ATOM    251 1HD  LYS A  14      32.512  14.220   4.112  1.00  4.35           H  
ATOM    252 2HD  LYS A  14      31.010  13.313   3.861  1.00  4.35           H  
ATOM    253 1HE  LYS A  14      29.801  15.431   3.457  1.00  4.35           H  
ATOM    254 2HE  LYS A  14      31.321  16.325   3.656  1.00  4.35           H  
ATOM    255 1HZ  LYS A  14      30.822  15.924   1.358  1.00  4.35           H  
ATOM    256 2HZ  LYS A  14      32.201  15.125   1.778  1.00  4.35           H  
ATOM    257 3HZ  LYS A  14      30.788  14.294   1.597  1.00  4.35           H  
ATOM    258  N   LYS A  15      30.642  15.813   8.622  1.00  4.05           N  
ATOM    259  CA  LYS A  15      30.951  17.163   9.067  1.00  4.05           C  
ATOM    260  C   LYS A  15      31.491  17.188  10.510  1.00  4.05           C  
ATOM    261  O   LYS A  15      32.145  18.158  10.932  1.00  4.05           O  
ATOM    262  CB  LYS A  15      29.720  18.050   8.938  1.00  4.05           C  
ATOM    263  CG  LYS A  15      29.311  18.307   7.485  1.00  4.05           C  
ATOM    264  CD  LYS A  15      28.086  19.206   7.396  1.00  4.05           C  
ATOM    265  CE  LYS A  15      27.632  19.380   5.952  1.00  4.05           C  
ATOM    266  NZ  LYS A  15      26.438  20.270   5.842  1.00  4.05           N  
ATOM    267  H   LYS A  15      29.662  15.577   8.460  1.00  4.05           H  
ATOM    268  HA  LYS A  15      31.708  17.558   8.417  1.00  4.05           H  
ATOM    269 1HB  LYS A  15      28.877  17.579   9.450  1.00  4.05           H  
ATOM    270 2HB  LYS A  15      29.905  19.007   9.420  1.00  4.05           H  
ATOM    271 1HG  LYS A  15      30.140  18.768   6.948  1.00  4.05           H  
ATOM    272 2HG  LYS A  15      29.081  17.351   7.010  1.00  4.05           H  
ATOM    273 1HD  LYS A  15      27.273  18.760   7.971  1.00  4.05           H  
ATOM    274 2HD  LYS A  15      28.317  20.183   7.817  1.00  4.05           H  
ATOM    275 1HE  LYS A  15      28.443  19.799   5.362  1.00  4.05           H  
ATOM    276 2HE  LYS A  15      27.376  18.400   5.550  1.00  4.05           H  
ATOM    277 1HZ  LYS A  15      26.164  20.338   4.871  1.00  4.05           H  
ATOM    278 2HZ  LYS A  15      25.663  19.897   6.380  1.00  4.05           H  
ATOM    279 3HZ  LYS A  15      26.670  21.182   6.192  1.00  4.05           H  
ATOM    280  N   GLU A  16      31.166  16.158  11.297  1.00  3.78           N  
ATOM    281  CA  GLU A  16      31.624  16.146  12.673  1.00  3.78           C  
ATOM    282  C   GLU A  16      33.140  16.045  12.711  1.00  3.78           C  
ATOM    283  O   GLU A  16      33.751  15.307  11.943  1.00  3.78           O  
ATOM    284  CB  GLU A  16      30.996  14.998  13.477  1.00  3.78           C  
ATOM    285  CG  GLU A  16      29.482  15.140  13.722  1.00  3.78           C  
ATOM    286  CD  GLU A  16      28.902  14.056  14.638  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      29.635  13.184  15.049  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      27.727  14.124  14.934  1.00  3.78           O  
ATOM    289  H   GLU A  16      30.629  15.371  10.925  1.00  3.78           H  
ATOM    290  HA  GLU A  16      31.333  17.086  13.141  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      31.163  14.060  12.949  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      31.487  14.922  14.447  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      29.290  16.116  14.165  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      28.971  15.103  12.756  1.00  3.78           H  
ATOM    295  N   LEU A  17      33.739  16.785  13.635  1.00  3.55           N  
ATOM    296  CA  LEU A  17      35.182  16.805  13.858  1.00  3.55           C  
ATOM    297  C   LEU A  17      36.002  17.351  12.677  1.00  3.55           C  
ATOM    298  O   LEU A  17      37.228  17.164  12.629  1.00  3.55           O  
ATOM    299  CB  LEU A  17      35.678  15.393  14.205  1.00  3.55           C  
ATOM    300  CG  LEU A  17      34.972  14.706  15.380  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      35.546  13.318  15.548  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      35.151  15.538  16.638  1.00  3.55           C  
ATOM    303  H   LEU A  17      33.159  17.372  14.217  1.00  3.55           H  
ATOM    304  HA  LEU A  17      35.372  17.450  14.717  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      35.605  14.747  13.336  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      36.733  15.466  14.471  1.00  3.55           H  
ATOM    307  HG  LEU A  17      33.911  14.604  15.162  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      35.043  12.814  16.372  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      35.394  12.751  14.628  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      36.611  13.389  15.760  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      34.644  15.048  17.472  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      36.211  15.637  16.867  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      34.718  16.527  16.484  1.00  3.55           H  
ATOM    314  N   LEU A  18      35.368  18.114  11.767  1.00  3.37           N  
ATOM    315  CA  LEU A  18      36.163  18.726  10.708  1.00  3.37           C  
ATOM    316  C   LEU A  18      36.699  20.082  11.156  1.00  3.37           C  
ATOM    317  O   LEU A  18      37.452  20.733  10.431  1.00  3.37           O  
ATOM    318  CB  LEU A  18      35.391  18.916   9.397  1.00  3.37           C  
ATOM    319  CG  LEU A  18      34.848  17.656   8.716  1.00  3.37           C  
ATOM    320  CD1 LEU A  18      34.157  18.054   7.423  1.00  3.37           C  
ATOM    321  CD2 LEU A  18      35.925  16.674   8.488  1.00  3.37           C  
ATOM    322  H   LEU A  18      34.348  18.222  11.773  1.00  3.37           H  
ATOM    323  HA  LEU A  18      37.015  18.084  10.500  1.00  3.37           H  
ATOM    324 1HB  LEU A  18      34.533  19.559   9.600  1.00  3.37           H  
ATOM    325 2HB  LEU A  18      36.038  19.423   8.683  1.00  3.37           H  
ATOM    326  HG  LEU A  18      34.106  17.204   9.366  1.00  3.37           H  
ATOM    327 1HD1 LEU A  18      33.735  17.164   6.956  1.00  3.37           H  
ATOM    328 2HD1 LEU A  18      33.369  18.770   7.634  1.00  3.37           H  
ATOM    329 3HD1 LEU A  18      34.883  18.509   6.753  1.00  3.37           H  
ATOM    330 1HD2 LEU A  18      35.508  15.778   8.026  1.00  3.37           H  
ATOM    331 2HD2 LEU A  18      36.688  17.103   7.841  1.00  3.37           H  
ATOM    332 3HD2 LEU A  18      36.337  16.420   9.442  1.00  3.37           H  
ATOM    333  N   THR A  19      36.305  20.522  12.349  1.00  3.24           N  
ATOM    334  CA  THR A  19      36.807  21.782  12.865  1.00  3.24           C  
ATOM    335  C   THR A  19      38.150  21.480  13.500  1.00  3.24           C  
ATOM    336  O   THR A  19      38.405  20.337  13.870  1.00  3.24           O  
ATOM    337  CB  THR A  19      35.829  22.385  13.885  1.00  3.24           C  
ATOM    338  OG1 THR A  19      35.704  21.504  15.010  1.00  3.24           O  
ATOM    339  CG2 THR A  19      34.462  22.557  13.239  1.00  3.24           C  
ATOM    340  H   THR A  19      35.674  19.963  12.899  1.00  3.24           H  
ATOM    341  HA  THR A  19      36.953  22.484  12.044  1.00  3.24           H  
ATOM    342  HB  THR A  19      36.199  23.349  14.224  1.00  3.24           H  
ATOM    343  HG1 THR A  19      36.540  21.482  15.488  1.00  3.24           H  
ATOM    344 1HG2 THR A  19      33.768  22.981  13.966  1.00  3.24           H  
ATOM    345 2HG2 THR A  19      34.547  23.226  12.383  1.00  3.24           H  
ATOM    346 3HG2 THR A  19      34.091  21.586  12.906  1.00  3.24           H  
ATOM    347  N   CYS A  20      39.000  22.484  13.650  1.00  3.14           N  
ATOM    348  CA  CYS A  20      40.311  22.243  14.237  1.00  3.14           C  
ATOM    349  C   CYS A  20      40.311  22.433  15.757  1.00  3.14           C  
ATOM    350  O   CYS A  20      39.941  23.506  16.233  1.00  3.14           O  
ATOM    351  CB  CYS A  20      41.349  23.152  13.608  1.00  3.14           C  
ATOM    352  SG  CYS A  20      43.032  22.801  14.133  1.00  3.14           S  
ATOM    353  H   CYS A  20      38.754  23.412  13.339  1.00  3.14           H  
ATOM    354  HA  CYS A  20      40.590  21.225  13.991  1.00  3.14           H  
ATOM    355 1HB  CYS A  20      41.300  23.061  12.532  1.00  3.14           H  
ATOM    356 2HB  CYS A  20      41.124  24.187  13.860  1.00  3.14           H  
ATOM    357  N   PRO A  21      40.661  21.411  16.569  1.00  3.06           N  
ATOM    358  CA  PRO A  21      40.689  21.439  18.029  1.00  3.06           C  
ATOM    359  C   PRO A  21      41.863  22.214  18.642  1.00  3.06           C  
ATOM    360  O   PRO A  21      41.892  22.452  19.849  1.00  3.06           O  
ATOM    361  CB  PRO A  21      40.789  19.952  18.377  1.00  3.06           C  
ATOM    362  CG  PRO A  21      41.530  19.341  17.214  1.00  3.06           C  
ATOM    363  CD  PRO A  21      41.062  20.113  16.005  1.00  3.06           C  
ATOM    364  HA  PRO A  21      39.732  21.854  18.387  1.00  3.06           H  
ATOM    365 1HB  PRO A  21      41.324  19.830  19.335  1.00  3.06           H  
ATOM    366 2HB  PRO A  21      39.787  19.527  18.515  1.00  3.06           H  
ATOM    367 1HG  PRO A  21      42.617  19.422  17.366  1.00  3.06           H  
ATOM    368 2HG  PRO A  21      41.300  18.265  17.139  1.00  3.06           H  
ATOM    369 1HD  PRO A  21      41.925  20.218  15.332  1.00  3.06           H  
ATOM    370 2HD  PRO A  21      40.200  19.612  15.537  1.00  3.06           H  
ATOM    371  N   THR A  22      42.858  22.548  17.830  1.00  3.00           N  
ATOM    372  CA  THR A  22      44.069  23.197  18.321  1.00  3.00           C  
ATOM    373  C   THR A  22      43.874  24.720  18.497  1.00  3.00           C  
ATOM    374  O   THR A  22      43.357  25.375  17.600  1.00  3.00           O  
ATOM    375  CB  THR A  22      45.239  22.897  17.364  1.00  3.00           C  
ATOM    376  OG1 THR A  22      45.478  21.484  17.342  1.00  3.00           O  
ATOM    377  CG2 THR A  22      46.498  23.631  17.766  1.00  3.00           C  
ATOM    378  H   THR A  22      42.784  22.352  16.842  1.00  3.00           H  
ATOM    379  HA  THR A  22      44.320  22.730  19.264  1.00  3.00           H  
ATOM    380  HB  THR A  22      44.966  23.204  16.373  1.00  3.00           H  
ATOM    381  HG1 THR A  22      45.685  21.185  18.231  1.00  3.00           H  
ATOM    382 1HG2 THR A  22      47.291  23.389  17.072  1.00  3.00           H  
ATOM    383 2HG2 THR A  22      46.320  24.704  17.755  1.00  3.00           H  
ATOM    384 3HG2 THR A  22      46.796  23.323  18.763  1.00  3.00           H  
ATOM    385  N   PRO A  23      44.210  25.321  19.648  1.00  2.94           N  
ATOM    386  CA  PRO A  23      44.095  26.751  19.855  1.00  2.94           C  
ATOM    387  C   PRO A  23      44.842  27.511  18.766  1.00  2.94           C  
ATOM    388  O   PRO A  23      45.967  27.162  18.416  1.00  2.94           O  
ATOM    389  CB  PRO A  23      44.770  26.928  21.218  1.00  2.94           C  
ATOM    390  CG  PRO A  23      44.537  25.605  21.924  1.00  2.94           C  
ATOM    391  CD  PRO A  23      44.649  24.560  20.837  1.00  2.94           C  
ATOM    392  HA  PRO A  23      43.034  27.031  19.883  1.00  2.94           H  
ATOM    393 1HB  PRO A  23      45.837  27.164  21.081  1.00  2.94           H  
ATOM    394 2HB  PRO A  23      44.320  27.779  21.751  1.00  2.94           H  
ATOM    395 1HG  PRO A  23      45.279  25.460  22.725  1.00  2.94           H  
ATOM    396 2HG  PRO A  23      43.548  25.602  22.405  1.00  2.94           H  
ATOM    397 1HD  PRO A  23      45.680  24.206  20.727  1.00  2.94           H  
ATOM    398 2HD  PRO A  23      43.937  23.755  21.088  1.00  2.94           H  
ATOM    399  N   GLY A  24      44.203  28.547  18.224  1.00  2.89           N  
ATOM    400  CA  GLY A  24      44.797  29.385  17.179  1.00  2.89           C  
ATOM    401  C   GLY A  24      44.694  28.782  15.769  1.00  2.89           C  
ATOM    402  O   GLY A  24      45.114  29.400  14.791  1.00  2.89           O  
ATOM    403  H   GLY A  24      43.272  28.768  18.550  1.00  2.89           H  
ATOM    404 1HA  GLY A  24      44.315  30.362  17.189  1.00  2.89           H  
ATOM    405 2HA  GLY A  24      45.846  29.553  17.416  1.00  2.89           H  
ATOM    406  N   CYS A  25      44.121  27.588  15.666  1.00  2.83           N  
ATOM    407  CA  CYS A  25      44.012  26.878  14.406  1.00  2.83           C  
ATOM    408  C   CYS A  25      42.690  27.031  13.687  1.00  2.83           C  
ATOM    409  O   CYS A  25      41.644  26.661  14.213  1.00  2.83           O  
ATOM    410  CB  CYS A  25      44.182  25.413  14.697  1.00  2.83           C  
ATOM    411  SG  CYS A  25      44.094  24.339  13.354  1.00  2.83           S  
ATOM    412  H   CYS A  25      43.788  27.105  16.502  1.00  2.83           H  
ATOM    413  HA  CYS A  25      44.808  27.223  13.750  1.00  2.83           H  
ATOM    414 1HB  CYS A  25      45.104  25.241  15.240  1.00  2.83           H  
ATOM    415 2HB  CYS A  25      43.379  25.129  15.334  1.00  2.83           H  
ATOM    416  N   ASP A  26      42.721  27.552  12.457  1.00  2.79           N  
ATOM    417  CA  ASP A  26      41.481  27.652  11.689  1.00  2.79           C  
ATOM    418  C   ASP A  26      41.265  26.436  10.771  1.00  2.79           C  
ATOM    419  O   ASP A  26      40.298  26.376  10.016  1.00  2.79           O  
ATOM    420  CB  ASP A  26      41.477  28.937  10.858  1.00  2.79           C  
ATOM    421  CG  ASP A  26      42.591  28.998   9.799  1.00  2.79           C  
ATOM    422  OD1 ASP A  26      43.377  28.052   9.691  1.00  2.79           O  
ATOM    423  OD2 ASP A  26      42.654  29.995   9.116  1.00  2.79           O  
ATOM    424  H   ASP A  26      43.597  27.881  12.075  1.00  2.79           H  
ATOM    425  HA  ASP A  26      40.647  27.699  12.388  1.00  2.79           H  
ATOM    426 1HB  ASP A  26      40.514  29.032  10.355  1.00  2.79           H  
ATOM    427 2HB  ASP A  26      41.582  29.797  11.523  1.00  2.79           H  
ATOM    428  N   GLY A  27      42.181  25.469  10.845  1.00  2.79           N  
ATOM    429  CA  GLY A  27      42.136  24.226  10.071  1.00  2.79           C  
ATOM    430  C   GLY A  27      42.635  24.352   8.622  1.00  2.79           C  
ATOM    431  O   GLY A  27      42.666  23.360   7.883  1.00  2.79           O  
ATOM    432  H   GLY A  27      42.948  25.604  11.485  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      42.735  23.475  10.584  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      41.114  23.850  10.065  1.00  2.79           H  
ATOM    435  N   SER A  28      43.074  25.547   8.213  1.00  2.86           N  
ATOM    436  CA  SER A  28      43.495  25.774   6.829  1.00  2.86           C  
ATOM    437  C   SER A  28      44.707  24.974   6.363  1.00  2.86           C  
ATOM    438  O   SER A  28      44.915  24.808   5.162  1.00  2.86           O  
ATOM    439  CB  SER A  28      43.769  27.247   6.626  1.00  2.86           C  
ATOM    440  OG  SER A  28      44.853  27.668   7.403  1.00  2.86           O  
ATOM    441  H   SER A  28      43.079  26.351   8.854  1.00  2.86           H  
ATOM    442  HA  SER A  28      42.656  25.501   6.188  1.00  2.86           H  
ATOM    443 1HB  SER A  28      43.979  27.433   5.575  1.00  2.86           H  
ATOM    444 2HB  SER A  28      42.885  27.825   6.894  1.00  2.86           H  
ATOM    445  HG  SER A  28      44.464  27.852   8.297  1.00  2.86           H  
ATOM    446  N   GLY A  29      45.515  24.485   7.295  1.00  3.00           N  
ATOM    447  CA  GLY A  29      46.699  23.717   6.950  1.00  3.00           C  
ATOM    448  C   GLY A  29      46.461  22.205   6.909  1.00  3.00           C  
ATOM    449  O   GLY A  29      47.408  21.434   6.738  1.00  3.00           O  
ATOM    450  H   GLY A  29      45.292  24.661   8.262  1.00  3.00           H  
ATOM    451 1HA  GLY A  29      47.063  24.049   5.977  1.00  3.00           H  
ATOM    452 2HA  GLY A  29      47.484  23.947   7.665  1.00  3.00           H  
ATOM    453  N   HIS A  30      45.216  21.758   7.075  1.00  3.22           N  
ATOM    454  CA  HIS A  30      44.957  20.322   7.116  1.00  3.22           C  
ATOM    455  C   HIS A  30      45.340  19.581   5.819  1.00  3.22           C  
ATOM    456  O   HIS A  30      44.986  19.971   4.694  1.00  3.22           O  
ATOM    457  CB  HIS A  30      43.498  20.058   7.483  1.00  3.22           C  
ATOM    458  CG  HIS A  30      43.200  18.632   7.769  1.00  3.22           C  
ATOM    459  ND1 HIS A  30      43.074  17.703   6.785  1.00  3.22           N  
ATOM    460  CD2 HIS A  30      43.007  17.973   8.926  1.00  3.22           C  
ATOM    461  CE1 HIS A  30      42.797  16.539   7.320  1.00  3.22           C  
ATOM    462  NE2 HIS A  30      42.756  16.677   8.609  1.00  3.22           N  
ATOM    463  H   HIS A  30      44.438  22.411   7.209  1.00  3.22           H  
ATOM    464  HA  HIS A  30      45.560  19.884   7.905  1.00  3.22           H  
ATOM    465 1HB  HIS A  30      43.234  20.648   8.365  1.00  3.22           H  
ATOM    466 2HB  HIS A  30      42.854  20.390   6.670  1.00  3.22           H  
ATOM    467  HD2 HIS A  30      43.035  18.383   9.913  1.00  3.22           H  
ATOM    468  HE1 HIS A  30      42.639  15.631   6.772  1.00  3.22           H  
ATOM    469  HE2 HIS A  30      42.548  15.929   9.270  1.00  3.22           H  
ATOM    470  N   ILE A  31      45.967  18.422   6.017  1.00  3.49           N  
ATOM    471  CA  ILE A  31      46.479  17.533   4.976  1.00  3.49           C  
ATOM    472  C   ILE A  31      45.461  17.051   3.947  1.00  3.49           C  
ATOM    473  O   ILE A  31      45.843  16.708   2.830  1.00  3.49           O  
ATOM    474  CB  ILE A  31      47.150  16.309   5.636  1.00  3.49           C  
ATOM    475  CG1 ILE A  31      47.984  15.542   4.630  1.00  3.49           C  
ATOM    476  CG2 ILE A  31      46.126  15.372   6.275  1.00  3.49           C  
ATOM    477  CD1 ILE A  31      48.865  14.504   5.279  1.00  3.49           C  
ATOM    478  H   ILE A  31      46.167  18.173   6.971  1.00  3.49           H  
ATOM    479  HA  ILE A  31      47.252  18.082   4.439  1.00  3.49           H  
ATOM    480  HB  ILE A  31      47.823  16.670   6.413  1.00  3.49           H  
ATOM    481 1HG1 ILE A  31      47.320  15.043   3.923  1.00  3.49           H  
ATOM    482 2HG1 ILE A  31      48.616  16.240   4.080  1.00  3.49           H  
ATOM    483 1HG2 ILE A  31      46.649  14.544   6.758  1.00  3.49           H  
ATOM    484 2HG2 ILE A  31      45.545  15.900   7.006  1.00  3.49           H  
ATOM    485 3HG2 ILE A  31      45.481  14.985   5.528  1.00  3.49           H  
ATOM    486 1HD1 ILE A  31      49.441  13.980   4.519  1.00  3.49           H  
ATOM    487 2HD1 ILE A  31      49.546  14.995   5.979  1.00  3.49           H  
ATOM    488 3HD1 ILE A  31      48.245  13.789   5.823  1.00  3.49           H  
ATOM    489  N   THR A  32      44.187  17.002   4.326  1.00  3.75           N  
ATOM    490  CA  THR A  32      43.124  16.581   3.436  1.00  3.75           C  
ATOM    491  C   THR A  32      43.413  15.224   2.771  1.00  3.75           C  
ATOM    492  O   THR A  32      43.297  15.077   1.555  1.00  3.75           O  
ATOM    493  CB  THR A  32      42.887  17.689   2.398  1.00  3.75           C  
ATOM    494  OG1 THR A  32      42.901  19.000   3.066  1.00  3.75           O  
ATOM    495  CG2 THR A  32      41.532  17.480   1.725  1.00  3.75           C  
ATOM    496  H   THR A  32      43.931  17.307   5.255  1.00  3.75           H  
ATOM    497  HA  THR A  32      42.214  16.474   4.029  1.00  3.75           H  
ATOM    498  HB  THR A  32      43.675  17.662   1.648  1.00  3.75           H  
ATOM    499  HG1 THR A  32      43.766  19.183   3.555  1.00  3.75           H  
ATOM    500 1HG2 THR A  32      41.364  18.266   0.990  1.00  3.75           H  
ATOM    501 2HG2 THR A  32      41.524  16.508   1.228  1.00  3.75           H  
ATOM    502 3HG2 THR A  32      40.744  17.509   2.477  1.00  3.75           H  
ATOM    503  N   GLY A  33      43.804  14.250   3.598  1.00  3.93           N  
ATOM    504  CA  GLY A  33      44.172  12.893   3.191  1.00  3.93           C  
ATOM    505  C   GLY A  33      43.017  11.907   3.353  1.00  3.93           C  
ATOM    506  O   GLY A  33      41.865  12.250   3.097  1.00  3.93           O  
ATOM    507  H   GLY A  33      43.848  14.476   4.579  1.00  3.93           H  
ATOM    508 1HA  GLY A  33      44.500  12.904   2.152  1.00  3.93           H  
ATOM    509 2HA  GLY A  33      45.022  12.563   3.787  1.00  3.93           H  
ATOM    510  N   ASN A  34      43.334  10.674   3.784  1.00  3.99           N  
ATOM    511  CA  ASN A  34      42.325   9.608   3.923  1.00  3.99           C  
ATOM    512  C   ASN A  34      41.222  10.013   4.895  1.00  3.99           C  
ATOM    513  O   ASN A  34      40.066   9.607   4.756  1.00  3.99           O  
ATOM    514  CB  ASN A  34      42.973   8.320   4.398  1.00  3.99           C  
ATOM    515  CG  ASN A  34      43.796   7.656   3.338  1.00  3.99           C  
ATOM    516  OD1 ASN A  34      43.654   7.932   2.140  1.00  3.99           O  
ATOM    517  ND2 ASN A  34      44.664   6.773   3.757  1.00  3.99           N  
ATOM    518  H   ASN A  34      44.299  10.462   3.992  1.00  3.99           H  
ATOM    519  HA  ASN A  34      41.860   9.439   2.951  1.00  3.99           H  
ATOM    520 1HB  ASN A  34      43.611   8.528   5.256  1.00  3.99           H  
ATOM    521 2HB  ASN A  34      42.198   7.627   4.731  1.00  3.99           H  
ATOM    522 1HD2 ASN A  34      45.245   6.293   3.100  1.00  3.99           H  
ATOM    523 2HD2 ASN A  34      44.746   6.578   4.734  1.00  3.99           H  
ATOM    524  N   TYR A  35      41.593  10.813   5.882  1.00  3.92           N  
ATOM    525  CA  TYR A  35      40.660  11.336   6.853  1.00  3.92           C  
ATOM    526  C   TYR A  35      40.699  12.846   6.705  1.00  3.92           C  
ATOM    527  O   TYR A  35      41.766  13.442   6.811  1.00  3.92           O  
ATOM    528  CB  TYR A  35      41.052  10.916   8.274  1.00  3.92           C  
ATOM    529  CG  TYR A  35      41.022   9.416   8.488  1.00  3.92           C  
ATOM    530  CD1 TYR A  35      42.123   8.647   8.137  1.00  3.92           C  
ATOM    531  CD2 TYR A  35      39.897   8.809   9.024  1.00  3.92           C  
ATOM    532  CE1 TYR A  35      42.100   7.281   8.319  1.00  3.92           C  
ATOM    533  CE2 TYR A  35      39.872   7.439   9.206  1.00  3.92           C  
ATOM    534  CZ  TYR A  35      40.969   6.676   8.856  1.00  3.92           C  
ATOM    535  OH  TYR A  35      40.943   5.310   9.032  1.00  3.92           O  
ATOM    536  H   TYR A  35      42.560  11.085   5.933  1.00  3.92           H  
ATOM    537  HA  TYR A  35      39.652  10.988   6.626  1.00  3.92           H  
ATOM    538 1HB  TYR A  35      42.058  11.275   8.499  1.00  3.92           H  
ATOM    539 2HB  TYR A  35      40.372  11.379   8.992  1.00  3.92           H  
ATOM    540  HD1 TYR A  35      43.007   9.125   7.715  1.00  3.92           H  
ATOM    541  HD2 TYR A  35      39.031   9.412   9.298  1.00  3.92           H  
ATOM    542  HE1 TYR A  35      42.964   6.678   8.039  1.00  3.92           H  
ATOM    543  HE2 TYR A  35      38.986   6.961   9.625  1.00  3.92           H  
ATOM    544  HH  TYR A  35      40.078   5.045   9.355  1.00  3.92           H  
ATOM    545  N   ALA A  36      39.549  13.464   6.428  1.00  3.78           N  
ATOM    546  CA  ALA A  36      39.486  14.921   6.262  1.00  3.78           C  
ATOM    547  C   ALA A  36      39.370  15.634   7.607  1.00  3.78           C  
ATOM    548  O   ALA A  36      39.426  16.862   7.676  1.00  3.78           O  
ATOM    549  CB  ALA A  36      38.312  15.310   5.384  1.00  3.78           C  
ATOM    550  H   ALA A  36      38.707  12.914   6.326  1.00  3.78           H  
ATOM    551  HA  ALA A  36      40.408  15.247   5.781  1.00  3.78           H  
ATOM    552 1HB  ALA A  36      38.302  16.393   5.251  1.00  3.78           H  
ATOM    553 2HB  ALA A  36      38.410  14.826   4.413  1.00  3.78           H  
ATOM    554 3HB  ALA A  36      37.381  14.994   5.857  1.00  3.78           H  
ATOM    555  N   SER A  37      39.150  14.858   8.661  1.00  3.61           N  
ATOM    556  CA  SER A  37      38.964  15.390  10.005  1.00  3.61           C  
ATOM    557  C   SER A  37      40.281  15.654  10.671  1.00  3.61           C  
ATOM    558  O   SER A  37      41.325  15.157  10.245  1.00  3.61           O  
ATOM    559  CB  SER A  37      38.207  14.422  10.879  1.00  3.61           C  
ATOM    560  OG  SER A  37      39.021  13.343  11.232  1.00  3.61           O  
ATOM    561  H   SER A  37      39.121  13.861   8.520  1.00  3.61           H  
ATOM    562  HA  SER A  37      38.442  16.339   9.949  1.00  3.61           H  
ATOM    563 1HB  SER A  37      37.856  14.919  11.773  1.00  3.61           H  
ATOM    564 2HB  SER A  37      37.333  14.063  10.342  1.00  3.61           H  
ATOM    565  HG  SER A  37      38.420  12.691  11.617  1.00  3.61           H  
ATOM    566  N   HIS A  38      40.220  16.297  11.824  1.00  3.47           N  
ATOM    567  CA  HIS A  38      41.433  16.562  12.587  1.00  3.47           C  
ATOM    568  C   HIS A  38      41.792  15.431  13.549  1.00  3.47           C  
ATOM    569  O   HIS A  38      42.552  15.620  14.495  1.00  3.47           O  
ATOM    570  CB  HIS A  38      41.339  17.904  13.309  1.00  3.47           C  
ATOM    571  CG  HIS A  38      41.407  19.067  12.368  1.00  3.47           C  
ATOM    572  ND1 HIS A  38      40.333  19.484  11.630  1.00  3.47           N  
ATOM    573  CD2 HIS A  38      42.427  19.909  12.060  1.00  3.47           C  
ATOM    574  CE1 HIS A  38      40.684  20.521  10.891  1.00  3.47           C  
ATOM    575  NE2 HIS A  38      41.953  20.792  11.132  1.00  3.47           N  
ATOM    576  H   HIS A  38      39.313  16.653  12.144  1.00  3.47           H  
ATOM    577  HA  HIS A  38      42.267  16.648  11.892  1.00  3.47           H  
ATOM    578 1HB  HIS A  38      40.388  17.958  13.839  1.00  3.47           H  
ATOM    579 2HB  HIS A  38      42.141  17.989  14.040  1.00  3.47           H  
ATOM    580  HD1 HIS A  38      39.418  19.066  11.646  1.00  3.47           H  
ATOM    581  HD2 HIS A  38      43.462  19.976  12.395  1.00  3.47           H  
ATOM    582  HE1 HIS A  38      39.967  20.997  10.227  1.00  3.47           H  
ATOM    583  N   ARG A  39      41.258  14.233  13.270  1.00  3.34           N  
ATOM    584  CA  ARG A  39      41.579  13.005  13.984  1.00  3.34           C  
ATOM    585  C   ARG A  39      43.078  12.692  13.979  1.00  3.34           C  
ATOM    586  O   ARG A  39      43.628  12.212  14.973  1.00  3.34           O  
ATOM    587  CB  ARG A  39      40.839  11.862  13.299  1.00  3.34           C  
ATOM    588  CG  ARG A  39      41.040  10.457  13.828  1.00  3.34           C  
ATOM    589  CD  ARG A  39      40.249   9.490  12.986  1.00  3.34           C  
ATOM    590  NE  ARG A  39      40.399   8.102  13.399  1.00  3.34           N  
ATOM    591  CZ  ARG A  39      41.375   7.274  12.969  1.00  3.34           C  
ATOM    592  NH1 ARG A  39      42.285   7.710  12.130  1.00  3.34           N  
ATOM    593  NH2 ARG A  39      41.413   6.023  13.391  1.00  3.34           N  
ATOM    594  H   ARG A  39      40.598  14.139  12.496  1.00  3.34           H  
ATOM    595  HA  ARG A  39      41.239  13.104  15.014  1.00  3.34           H  
ATOM    596 1HB  ARG A  39      39.774  12.058  13.363  1.00  3.34           H  
ATOM    597 2HB  ARG A  39      41.101  11.851  12.239  1.00  3.34           H  
ATOM    598 1HG  ARG A  39      42.097  10.190  13.769  1.00  3.34           H  
ATOM    599 2HG  ARG A  39      40.699  10.390  14.860  1.00  3.34           H  
ATOM    600 1HD  ARG A  39      39.191   9.746  13.041  1.00  3.34           H  
ATOM    601 2HD  ARG A  39      40.581   9.570  11.951  1.00  3.34           H  
ATOM    602  HE  ARG A  39      39.716   7.728  14.045  1.00  3.34           H  
ATOM    603 1HH1 ARG A  39      42.260   8.669  11.818  1.00  3.34           H  
ATOM    604 2HH1 ARG A  39      43.012   7.089  11.806  1.00  3.34           H  
ATOM    605 1HH2 ARG A  39      40.713   5.687  14.037  1.00  3.34           H  
ATOM    606 2HH2 ARG A  39      42.142   5.404  13.068  1.00  3.34           H  
ATOM    607  N   SER A  40      43.726  12.908  12.835  1.00  3.22           N  
ATOM    608  CA  SER A  40      45.131  12.560  12.666  1.00  3.22           C  
ATOM    609  C   SER A  40      46.131  13.683  12.969  1.00  3.22           C  
ATOM    610  O   SER A  40      45.974  14.832  12.550  1.00  3.22           O  
ATOM    611  CB  SER A  40      45.371  12.082  11.252  1.00  3.22           C  
ATOM    612  OG  SER A  40      46.737  11.800  11.051  1.00  3.22           O  
ATOM    613  H   SER A  40      43.217  13.327  12.066  1.00  3.22           H  
ATOM    614  HA  SER A  40      45.347  11.734  13.346  1.00  3.22           H  
ATOM    615 1HB  SER A  40      44.774  11.191  11.052  1.00  3.22           H  
ATOM    616 2HB  SER A  40      45.050  12.856  10.551  1.00  3.22           H  
ATOM    617  HG  SER A  40      46.883  10.932  11.459  1.00  3.22           H  
ATOM    618  N   LEU A  41      47.273  13.282  13.526  1.00  3.10           N  
ATOM    619  CA  LEU A  41      48.380  14.195  13.809  1.00  3.10           C  
ATOM    620  C   LEU A  41      49.163  14.550  12.546  1.00  3.10           C  
ATOM    621  O   LEU A  41      50.068  15.376  12.590  1.00  3.10           O  
ATOM    622  CB  LEU A  41      49.316  13.563  14.851  1.00  3.10           C  
ATOM    623  CG  LEU A  41      48.724  13.423  16.261  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      49.654  12.588  17.141  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      48.558  14.830  16.850  1.00  3.10           C  
ATOM    626  H   LEU A  41      47.352  12.320  13.815  1.00  3.10           H  
ATOM    627  HA  LEU A  41      47.968  15.112  14.223  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      49.613  12.575  14.507  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      50.212  14.184  14.931  1.00  3.10           H  
ATOM    630  HG  LEU A  41      47.755  12.923  16.211  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      49.224  12.503  18.139  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      49.763  11.594  16.705  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      50.621  13.046  17.213  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      48.141  14.763  17.854  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      49.527  15.327  16.899  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      47.888  15.411  16.217  1.00  3.10           H  
ATOM    637  N   SER A  42      48.798  13.933  11.417  1.00  2.96           N  
ATOM    638  CA  SER A  42      49.405  14.225  10.125  1.00  2.96           C  
ATOM    639  C   SER A  42      48.735  15.431   9.467  1.00  2.96           C  
ATOM    640  O   SER A  42      49.174  15.866   8.404  1.00  2.96           O  
ATOM    641  CB  SER A  42      49.312  13.033   9.188  1.00  2.96           C  
ATOM    642  OG  SER A  42      47.983  12.764   8.818  1.00  2.96           O  
ATOM    643  H   SER A  42      48.055  13.241  11.436  1.00  2.96           H  
ATOM    644  HA  SER A  42      50.457  14.464  10.285  1.00  2.96           H  
ATOM    645 1HB  SER A  42      49.901  13.236   8.295  1.00  2.96           H  
ATOM    646 2HB  SER A  42      49.740  12.158   9.671  1.00  2.96           H  
ATOM    647  HG  SER A  42      47.540  12.433   9.614  1.00  2.96           H  
ATOM    648  N   GLY A  43      47.684  15.962  10.118  1.00  2.84           N  
ATOM    649  CA  GLY A  43      46.868  17.061   9.623  1.00  2.84           C  
ATOM    650  C   GLY A  43      47.511  18.426   9.819  1.00  2.84           C  
ATOM    651  O   GLY A  43      48.669  18.638   9.470  1.00  2.84           O  
ATOM    652  H   GLY A  43      47.391  15.550  11.005  1.00  2.84           H  
ATOM    653 1HA  GLY A  43      46.678  16.915   8.575  1.00  2.84           H  
ATOM    654 2HA  GLY A  43      45.899  17.037  10.126  1.00  2.84           H  
ATOM    655  N   CYS A  44      46.736  19.388  10.296  1.00  2.75           N  
ATOM    656  CA  CYS A  44      47.224  20.756  10.381  1.00  2.75           C  
ATOM    657  C   CYS A  44      48.554  20.779  11.137  1.00  2.75           C  
ATOM    658  O   CYS A  44      48.594  20.261  12.249  1.00  2.75           O  
ATOM    659  CB  CYS A  44      46.201  21.635  11.112  1.00  2.75           C  
ATOM    660  SG  CYS A  44      46.681  23.356  11.269  1.00  2.75           S  
ATOM    661  H   CYS A  44      45.798  19.168  10.597  1.00  2.75           H  
ATOM    662  HA  CYS A  44      47.344  21.112   9.367  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      45.237  21.607  10.584  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      46.027  21.242  12.115  1.00  2.75           H  
ATOM    665  HG  CYS A  44      45.636  23.708  12.014  1.00  2.75           H  
ATOM    666  N   PRO A  45      49.624  21.449  10.626  1.00  2.74           N  
ATOM    667  CA  PRO A  45      50.984  21.495  11.172  1.00  2.74           C  
ATOM    668  C   PRO A  45      51.049  22.050  12.581  1.00  2.74           C  
ATOM    669  O   PRO A  45      52.007  21.799  13.319  1.00  2.74           O  
ATOM    670  CB  PRO A  45      51.730  22.389  10.171  1.00  2.74           C  
ATOM    671  CG  PRO A  45      50.666  23.190   9.492  1.00  2.74           C  
ATOM    672  CD  PRO A  45      49.489  22.249   9.387  1.00  2.74           C  
ATOM    673  HA  PRO A  45      51.398  20.474  11.152  1.00  2.74           H  
ATOM    674 1HB  PRO A  45      52.463  23.016  10.705  1.00  2.74           H  
ATOM    675 2HB  PRO A  45      52.298  21.763   9.471  1.00  2.74           H  
ATOM    676 1HG  PRO A  45      50.438  24.088  10.084  1.00  2.74           H  
ATOM    677 2HG  PRO A  45      51.025  23.538   8.510  1.00  2.74           H  
ATOM    678 1HD  PRO A  45      48.606  22.851   9.363  1.00  2.74           H  
ATOM    679 2HD  PRO A  45      49.569  21.591   8.502  1.00  2.74           H  
ATOM    680  N   LEU A  46      50.007  22.750  13.002  1.00  2.80           N  
ATOM    681  CA  LEU A  46      49.971  23.263  14.357  1.00  2.80           C  
ATOM    682  C   LEU A  46      49.984  22.062  15.325  1.00  2.80           C  
ATOM    683  O   LEU A  46      50.357  22.193  16.498  1.00  2.80           O  
ATOM    684  CB  LEU A  46      48.751  24.148  14.537  1.00  2.80           C  
ATOM    685  CG  LEU A  46      48.794  25.432  13.711  1.00  2.80           C  
ATOM    686  CD1 LEU A  46      47.507  26.165  13.862  1.00  2.80           C  
ATOM    687  CD2 LEU A  46      49.948  26.258  14.164  1.00  2.80           C  
ATOM    688  H   LEU A  46      49.233  22.938  12.384  1.00  2.80           H  
ATOM    689  HA  LEU A  46      50.865  23.861  14.532  1.00  2.80           H  
ATOM    690 1HB  LEU A  46      47.854  23.591  14.272  1.00  2.80           H  
ATOM    691 2HB  LEU A  46      48.689  24.441  15.581  1.00  2.80           H  
ATOM    692  HG  LEU A  46      48.918  25.187  12.655  1.00  2.80           H  
ATOM    693 1HD1 LEU A  46      47.527  27.076  13.269  1.00  2.80           H  
ATOM    694 2HD1 LEU A  46      46.725  25.530  13.513  1.00  2.80           H  
ATOM    695 3HD1 LEU A  46      47.346  26.416  14.912  1.00  2.80           H  
ATOM    696 1HD2 LEU A  46      49.995  27.177  13.580  1.00  2.80           H  
ATOM    697 2HD2 LEU A  46      49.827  26.504  15.221  1.00  2.80           H  
ATOM    698 3HD2 LEU A  46      50.858  25.685  14.018  1.00  2.80           H  
ATOM    699  N   ALA A  47      49.575  20.879  14.826  1.00  2.92           N  
ATOM    700  CA  ALA A  47      49.594  19.628  15.565  1.00  2.92           C  
ATOM    701  C   ALA A  47      51.014  19.298  16.006  1.00  2.92           C  
ATOM    702  O   ALA A  47      51.210  18.735  17.078  1.00  2.92           O  
ATOM    703  CB  ALA A  47      49.045  18.488  14.718  1.00  2.92           C  
ATOM    704  H   ALA A  47      49.262  20.828  13.858  1.00  2.92           H  
ATOM    705  HA  ALA A  47      48.974  19.752  16.457  1.00  2.92           H  
ATOM    706 1HB  ALA A  47      49.055  17.562  15.289  1.00  2.92           H  
ATOM    707 2HB  ALA A  47      48.027  18.720  14.416  1.00  2.92           H  
ATOM    708 3HB  ALA A  47      49.668  18.364  13.826  1.00  2.92           H  
ATOM    709  N   ASP A  48      52.020  19.662  15.198  1.00  3.08           N  
ATOM    710  CA  ASP A  48      53.391  19.326  15.544  1.00  3.08           C  
ATOM    711  C   ASP A  48      53.883  20.336  16.541  1.00  3.08           C  
ATOM    712  O   ASP A  48      54.663  20.014  17.437  1.00  3.08           O  
ATOM    713  CB  ASP A  48      54.304  19.316  14.317  1.00  3.08           C  
ATOM    714  CG  ASP A  48      54.004  18.198  13.337  1.00  3.08           C  
ATOM    715  OD1 ASP A  48      53.975  17.059  13.742  1.00  3.08           O  
ATOM    716  OD2 ASP A  48      53.849  18.492  12.177  1.00  3.08           O  
ATOM    717  H   ASP A  48      51.844  20.189  14.348  1.00  3.08           H  
ATOM    718  HA  ASP A  48      53.410  18.343  16.004  1.00  3.08           H  
ATOM    719 1HB  ASP A  48      54.189  20.262  13.785  1.00  3.08           H  
ATOM    720 2HB  ASP A  48      55.345  19.245  14.630  1.00  3.08           H  
ATOM    721  N   LYS A  49      53.400  21.569  16.434  1.00  3.25           N  
ATOM    722  CA  LYS A  49      53.823  22.536  17.432  1.00  3.25           C  
ATOM    723  C   LYS A  49      53.273  22.081  18.785  1.00  3.25           C  
ATOM    724  O   LYS A  49      53.974  22.130  19.798  1.00  3.25           O  
ATOM    725  CB  LYS A  49      53.368  23.950  17.091  1.00  3.25           C  
ATOM    726  CG  LYS A  49      54.076  24.546  15.884  1.00  3.25           C  
ATOM    727  CD  LYS A  49      53.635  25.975  15.614  1.00  3.25           C  
ATOM    728  CE  LYS A  49      54.312  26.540  14.369  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      53.882  27.937  14.083  1.00  3.25           N  
ATOM    730  H   LYS A  49      52.772  21.807  15.663  1.00  3.25           H  
ATOM    731  HA  LYS A  49      54.912  22.532  17.492  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      52.296  23.946  16.890  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      53.539  24.605  17.947  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      55.154  24.525  16.046  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      53.845  23.933  15.007  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      52.562  26.008  15.498  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      53.903  26.596  16.467  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      55.391  26.525  14.512  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      54.060  25.911  13.513  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      54.352  28.270  13.252  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      52.883  27.961  13.935  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      54.121  28.531  14.864  1.00  3.25           H  
ATOM    743  N   SER A  50      52.032  21.564  18.783  1.00  3.40           N  
ATOM    744  CA  SER A  50      51.435  21.067  20.013  1.00  3.40           C  
ATOM    745  C   SER A  50      52.212  19.874  20.559  1.00  3.40           C  
ATOM    746  O   SER A  50      52.501  19.824  21.756  1.00  3.40           O  
ATOM    747  CB  SER A  50      49.992  20.660  19.791  1.00  3.40           C  
ATOM    748  OG  SER A  50      49.182  21.762  19.483  1.00  3.40           O  
ATOM    749  H   SER A  50      51.491  21.559  17.919  1.00  3.40           H  
ATOM    750  HA  SER A  50      51.462  21.866  20.753  1.00  3.40           H  
ATOM    751 1HB  SER A  50      49.937  19.932  18.987  1.00  3.40           H  
ATOM    752 2HB  SER A  50      49.619  20.176  20.692  1.00  3.40           H  
ATOM    753  HG  SER A  50      49.446  22.032  18.583  1.00  3.40           H  
ATOM    754  N   LEU A  51      52.615  18.938  19.691  1.00  3.53           N  
ATOM    755  CA  LEU A  51      53.374  17.785  20.159  1.00  3.53           C  
ATOM    756  C   LEU A  51      54.703  18.230  20.754  1.00  3.53           C  
ATOM    757  O   LEU A  51      55.127  17.729  21.796  1.00  3.53           O  
ATOM    758  CB  LEU A  51      53.613  16.805  19.009  1.00  3.53           C  
ATOM    759  CG  LEU A  51      52.361  16.067  18.480  1.00  3.53           C  
ATOM    760  CD1 LEU A  51      52.724  15.319  17.194  1.00  3.53           C  
ATOM    761  CD2 LEU A  51      51.839  15.117  19.546  1.00  3.53           C  
ATOM    762  H   LEU A  51      52.346  19.004  18.707  1.00  3.53           H  
ATOM    763  HA  LEU A  51      52.799  17.283  20.935  1.00  3.53           H  
ATOM    764 1HB  LEU A  51      54.043  17.360  18.177  1.00  3.53           H  
ATOM    765 2HB  LEU A  51      54.337  16.057  19.329  1.00  3.53           H  
ATOM    766  HG  LEU A  51      51.594  16.774  18.254  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51      51.861  14.821  16.806  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51      53.081  16.029  16.445  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51      53.501  14.589  17.402  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51      50.952  14.604  19.177  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51      52.607  14.384  19.787  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51      51.582  15.681  20.438  1.00  3.53           H  
ATOM    773  N   ARG A  52      55.350  19.212  20.125  1.00  3.66           N  
ATOM    774  CA  ARG A  52      56.616  19.709  20.640  1.00  3.66           C  
ATOM    775  C   ARG A  52      56.436  20.361  22.001  1.00  3.66           C  
ATOM    776  O   ARG A  52      57.249  20.147  22.908  1.00  3.66           O  
ATOM    777  CB  ARG A  52      57.231  20.687  19.656  1.00  3.66           C  
ATOM    778  CG  ARG A  52      57.767  20.034  18.383  1.00  3.66           C  
ATOM    779  CD  ARG A  52      58.203  21.041  17.384  1.00  3.66           C  
ATOM    780  NE  ARG A  52      58.699  20.419  16.165  1.00  3.66           N  
ATOM    781  CZ  ARG A  52      58.974  21.078  15.021  1.00  3.66           C  
ATOM    782  NH1 ARG A  52      58.794  22.379  14.948  1.00  3.66           N  
ATOM    783  NH2 ARG A  52      59.423  20.415  13.969  1.00  3.66           N  
ATOM    784  H   ARG A  52      54.974  19.601  19.260  1.00  3.66           H  
ATOM    785  HA  ARG A  52      57.294  18.877  20.752  1.00  3.66           H  
ATOM    786 1HB  ARG A  52      56.479  21.420  19.361  1.00  3.66           H  
ATOM    787 2HB  ARG A  52      58.044  21.227  20.135  1.00  3.66           H  
ATOM    788 1HG  ARG A  52      58.624  19.413  18.637  1.00  3.66           H  
ATOM    789 2HG  ARG A  52      56.999  19.411  17.938  1.00  3.66           H  
ATOM    790 1HD  ARG A  52      57.351  21.669  17.122  1.00  3.66           H  
ATOM    791 2HD  ARG A  52      58.996  21.658  17.803  1.00  3.66           H  
ATOM    792  HE  ARG A  52      58.850  19.419  16.178  1.00  3.66           H  
ATOM    793 1HH1 ARG A  52      58.451  22.887  15.751  1.00  3.66           H  
ATOM    794 2HH1 ARG A  52      59.002  22.870  14.090  1.00  3.66           H  
ATOM    795 1HH2 ARG A  52      59.561  19.415  14.023  1.00  3.66           H  
ATOM    796 2HH2 ARG A  52      59.629  20.907  13.113  1.00  3.66           H  
ATOM    797  N   ASN A  53      55.341  21.104  22.175  1.00  3.80           N  
ATOM    798  CA  ASN A  53      55.066  21.747  23.446  1.00  3.80           C  
ATOM    799  C   ASN A  53      54.810  20.702  24.528  1.00  3.80           C  
ATOM    800  O   ASN A  53      55.280  20.843  25.661  1.00  3.80           O  
ATOM    801  CB  ASN A  53      53.881  22.677  23.310  1.00  3.80           C  
ATOM    802  CG  ASN A  53      54.201  23.918  22.519  1.00  3.80           C  
ATOM    803  OD1 ASN A  53      55.367  24.316  22.381  1.00  3.80           O  
ATOM    804  ND2 ASN A  53      53.179  24.540  21.987  1.00  3.80           N  
ATOM    805  H   ASN A  53      54.707  21.260  21.389  1.00  3.80           H  
ATOM    806  HA  ASN A  53      55.942  22.326  23.742  1.00  3.80           H  
ATOM    807 1HB  ASN A  53      53.069  22.149  22.811  1.00  3.80           H  
ATOM    808 2HB  ASN A  53      53.523  22.963  24.297  1.00  3.80           H  
ATOM    809 1HD2 ASN A  53      53.324  25.367  21.446  1.00  3.80           H  
ATOM    810 2HD2 ASN A  53      52.256  24.184  22.120  1.00  3.80           H  
ATOM    811  N   LEU A  54      54.104  19.626  24.169  1.00  4.04           N  
ATOM    812  CA  LEU A  54      53.836  18.566  25.125  1.00  4.04           C  
ATOM    813  C   LEU A  54      55.121  17.868  25.526  1.00  4.04           C  
ATOM    814  O   LEU A  54      55.342  17.597  26.707  1.00  4.04           O  
ATOM    815  CB  LEU A  54      52.862  17.554  24.527  1.00  4.04           C  
ATOM    816  CG  LEU A  54      51.439  18.062  24.335  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      50.648  17.044  23.529  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      50.815  18.299  25.697  1.00  4.04           C  
ATOM    819  H   LEU A  54      53.722  19.566  23.225  1.00  4.04           H  
ATOM    820  HA  LEU A  54      53.388  19.006  26.013  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      53.238  17.251  23.552  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      52.826  16.678  25.169  1.00  4.04           H  
ATOM    823  HG  LEU A  54      51.454  18.994  23.786  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      49.633  17.404  23.383  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      51.123  16.905  22.564  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      50.625  16.096  24.062  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      49.797  18.669  25.570  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      50.796  17.364  26.255  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      51.404  19.037  26.242  1.00  4.04           H  
ATOM    830  N   MET A  55      56.006  17.621  24.564  1.00  4.53           N  
ATOM    831  CA  MET A  55      57.250  16.958  24.906  1.00  4.53           C  
ATOM    832  C   MET A  55      58.071  17.857  25.813  1.00  4.53           C  
ATOM    833  O   MET A  55      58.667  17.383  26.788  1.00  4.53           O  
ATOM    834  CB  MET A  55      58.007  16.572  23.641  1.00  4.53           C  
ATOM    835  CG  MET A  55      57.353  15.424  22.864  1.00  4.53           C  
ATOM    836  SD  MET A  55      58.349  14.822  21.489  1.00  4.53           S  
ATOM    837  CE  MET A  55      58.156  16.170  20.331  1.00  4.53           C  
ATOM    838  H   MET A  55      55.794  17.855  23.593  1.00  4.53           H  
ATOM    839  HA  MET A  55      57.019  16.049  25.458  1.00  4.53           H  
ATOM    840 1HB  MET A  55      58.059  17.439  22.978  1.00  4.53           H  
ATOM    841 2HB  MET A  55      59.025  16.284  23.893  1.00  4.53           H  
ATOM    842 1HG  MET A  55      57.176  14.596  23.545  1.00  4.53           H  
ATOM    843 2HG  MET A  55      56.394  15.745  22.476  1.00  4.53           H  
ATOM    844 1HE  MET A  55      58.703  15.947  19.417  1.00  4.53           H  
ATOM    845 2HE  MET A  55      57.097  16.309  20.100  1.00  4.53           H  
ATOM    846 3HE  MET A  55      58.555  17.072  20.778  1.00  4.53           H  
ATOM    847  N   ALA A  56      58.063  19.164  25.533  1.00  5.43           N  
ATOM    848  CA  ALA A  56      58.788  20.092  26.377  1.00  5.43           C  
ATOM    849  C   ALA A  56      58.230  20.047  27.791  1.00  5.43           C  
ATOM    850  O   ALA A  56      58.984  19.989  28.765  1.00  5.43           O  
ATOM    851  CB  ALA A  56      58.690  21.496  25.820  1.00  5.43           C  
ATOM    852  H   ALA A  56      57.572  19.512  24.708  1.00  5.43           H  
ATOM    853  HA  ALA A  56      59.833  19.784  26.404  1.00  5.43           H  
ATOM    854 1HB  ALA A  56      59.250  22.179  26.453  1.00  5.43           H  
ATOM    855 2HB  ALA A  56      59.097  21.512  24.810  1.00  5.43           H  
ATOM    856 3HB  ALA A  56      57.647  21.801  25.791  1.00  5.43           H  
ATOM    857  N   ALA A  57      56.898  19.984  27.912  1.00  6.93           N  
ATOM    858  CA  ALA A  57      56.263  19.909  29.216  1.00  6.93           C  
ATOM    859  C   ALA A  57      56.697  18.653  29.961  1.00  6.93           C  
ATOM    860  O   ALA A  57      57.010  18.701  31.149  1.00  6.93           O  
ATOM    861  CB  ALA A  57      54.751  19.919  29.064  1.00  6.93           C  
ATOM    862  H   ALA A  57      56.314  20.037  27.078  1.00  6.93           H  
ATOM    863  HA  ALA A  57      56.574  20.779  29.794  1.00  6.93           H  
ATOM    864 1HB  ALA A  57      54.287  19.886  30.046  1.00  6.93           H  
ATOM    865 2HB  ALA A  57      54.448  20.824  28.542  1.00  6.93           H  
ATOM    866 3HB  ALA A  57      54.439  19.052  28.491  1.00  6.93           H  
ATOM    867  N   HIS A  58      56.828  17.543  29.242  1.00  9.21           N  
ATOM    868  CA  HIS A  58      57.205  16.284  29.869  1.00  9.21           C  
ATOM    869  C   HIS A  58      58.673  16.268  30.279  1.00  9.21           C  
ATOM    870  O   HIS A  58      59.057  15.538  31.195  1.00  9.21           O  
ATOM    871  CB  HIS A  58      56.906  15.099  28.942  1.00  9.21           C  
ATOM    872  CG  HIS A  58      55.432  14.815  28.768  1.00  9.21           C  
ATOM    873  ND1 HIS A  58      54.618  14.442  29.821  1.00  9.21           N  
ATOM    874  CD2 HIS A  58      54.637  14.827  27.668  1.00  9.21           C  
ATOM    875  CE1 HIS A  58      53.388  14.252  29.377  1.00  9.21           C  
ATOM    876  NE2 HIS A  58      53.374  14.477  28.076  1.00  9.21           N  
ATOM    877  H   HIS A  58      56.581  17.560  28.251  1.00  9.21           H  
ATOM    878  HA  HIS A  58      56.615  16.147  30.773  1.00  9.21           H  
ATOM    879 1HB  HIS A  58      57.326  15.306  27.955  1.00  9.21           H  
ATOM    880 2HB  HIS A  58      57.391  14.203  29.323  1.00  9.21           H  
ATOM    881  HD2 HIS A  58      54.944  15.066  26.651  1.00  9.21           H  
ATOM    882  HE1 HIS A  58      52.532  13.955  29.982  1.00  9.21           H  
ATOM    883  HE2 HIS A  58      52.567  14.403  27.474  1.00  9.21           H  
ATOM    884  N   SER A  59      59.494  17.084  29.622  1.00 12.33           N  
ATOM    885  CA  SER A  59      60.914  17.175  29.937  1.00 12.33           C  
ATOM    886  C   SER A  59      61.181  18.051  31.172  1.00 12.33           C  
ATOM    887  O   SER A  59      62.334  18.166  31.602  1.00 12.33           O  
ATOM    888  CB  SER A  59      61.713  17.736  28.766  1.00 12.33           C  
ATOM    889  OG  SER A  59      61.509  19.118  28.591  1.00 12.33           O  
ATOM    890  H   SER A  59      59.125  17.639  28.843  1.00 12.33           H  
ATOM    891  HA  SER A  59      61.276  16.170  30.153  1.00 12.33           H  
ATOM    892 1HB  SER A  59      62.770  17.534  28.910  1.00 12.33           H  
ATOM    893 2HB  SER A  59      61.400  17.216  27.859  1.00 12.33           H  
ATOM    894  HG  SER A  59      60.554  19.291  28.715  1.00 12.33           H  
ATOM    895  N   ALA A  60      60.140  18.732  31.681  1.00 16.07           N  
ATOM    896  CA  ALA A  60      60.276  19.667  32.787  1.00 16.07           C  
ATOM    897  C   ALA A  60      59.917  19.024  34.129  1.00 16.07           C  
ATOM    898  O   ALA A  60      59.286  19.667  34.969  1.00 16.07           O  
ATOM    899  OXT ALA A  60      60.518  18.009  34.481  1.00 16.07           O  
ATOM    900  CB  ALA A  60      59.388  20.875  32.528  1.00 16.07           C  
ATOM    901  H   ALA A  60      59.203  18.595  31.300  1.00 16.07           H  
ATOM    902  HA  ALA A  60      61.314  19.991  32.834  1.00 16.07           H  
ATOM    903 1HB  ALA A  60      59.504  21.596  33.333  1.00 16.07           H  
ATOM    904 2HB  ALA A  60      59.670  21.333  31.579  1.00 16.07           H  
ATOM    905 3HB  ALA A  60      58.346  20.551  32.475  1.00 16.07           H  
ENDMDL

REMARK ID 642385 DOMAINID 635971 MODEL 3 line_14_sample5
MODEL     3
ATOM      1  N   LEU A   1      -0.031  -0.112   1.078  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.374  -0.428   0.860  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.139   0.692   0.194  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.801   1.123  -0.909  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.531  -1.676  -0.017  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.003  -2.034  -0.397  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.796  -2.405   0.845  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.999  -3.170  -1.397  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.347  -0.543   1.934  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.135   0.891   1.146  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.578  -0.456   0.303  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.832  -0.621   1.829  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.103  -2.528   0.507  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.976  -1.524  -0.941  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.482  -1.162  -0.850  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.823  -2.635   0.556  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.799  -1.572   1.542  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.346  -3.273   1.320  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.029  -3.407  -1.674  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.530  -4.047  -0.952  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.444  -2.870  -2.284  1.00 24.67           H  
ATOM     22  N   THR A   2       3.196   1.131   0.858  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.082   2.125   0.284  1.00 24.35           C  
ATOM     24  C   THR A   2       5.407   1.460  -0.038  1.00 24.35           C  
ATOM     25  O   THR A   2       6.001   0.791   0.807  1.00 24.35           O  
ATOM     26  CB  THR A   2       4.315   3.306   1.241  1.00 24.35           C  
ATOM     27  OG1 THR A   2       3.067   3.958   1.509  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.305   4.303   0.621  1.00 24.35           C  
ATOM     29  H   THR A   2       3.415   0.752   1.767  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.654   2.502  -0.643  1.00 24.35           H  
ATOM     31  HB  THR A   2       4.717   2.937   2.175  1.00 24.35           H  
ATOM     32  HG1 THR A   2       3.227   4.750   2.029  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       5.464   5.131   1.307  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       6.260   3.808   0.432  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.906   4.680  -0.316  1.00 24.35           H  
ATOM     36  N   ASN A   3       5.846   1.629  -1.275  1.00 23.18           N  
ATOM     37  CA  ASN A   3       7.108   1.072  -1.724  1.00 23.18           C  
ATOM     38  C   ASN A   3       8.190   2.132  -1.584  1.00 23.18           C  
ATOM     39  O   ASN A   3       8.164   3.150  -2.275  1.00 23.18           O  
ATOM     40  CB  ASN A   3       6.994   0.575  -3.151  1.00 23.18           C  
ATOM     41  CG  ASN A   3       6.027  -0.593  -3.292  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       6.095  -1.581  -2.550  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.130  -0.484  -4.243  1.00 23.18           N  
ATOM     44  H   ASN A   3       5.290   2.175  -1.916  1.00 23.18           H  
ATOM     45  HA  ASN A   3       7.382   0.237  -1.079  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       6.663   1.389  -3.795  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       7.978   0.260  -3.500  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       4.465  -1.216  -4.397  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       5.112   0.332  -4.821  1.00 23.18           H  
ATOM     50  N   PHE A   4       9.112   1.920  -0.661  1.00 20.92           N  
ATOM     51  CA  PHE A   4      10.126   2.926  -0.391  1.00 20.92           C  
ATOM     52  C   PHE A   4      11.388   2.695  -1.200  1.00 20.92           C  
ATOM     53  O   PHE A   4      12.009   1.635  -1.106  1.00 20.92           O  
ATOM     54  CB  PHE A   4      10.489   2.911   1.088  1.00 20.92           C  
ATOM     55  CG  PHE A   4       9.378   3.357   1.973  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       8.427   2.449   2.400  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       9.273   4.673   2.380  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       7.400   2.841   3.220  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       8.240   5.073   3.204  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       7.301   4.153   3.625  1.00 20.92           C  
ATOM     61  H   PHE A   4       9.091   1.064  -0.124  1.00 20.92           H  
ATOM     62  HA  PHE A   4       9.725   3.906  -0.648  1.00 20.92           H  
ATOM     63 1HB  PHE A   4      10.780   1.905   1.383  1.00 20.92           H  
ATOM     64 2HB  PHE A   4      11.348   3.564   1.256  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       8.496   1.407   2.079  1.00 20.92           H  
ATOM     66  HD2 PHE A   4      10.019   5.395   2.045  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       6.660   2.109   3.543  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       8.165   6.113   3.520  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       6.484   4.463   4.273  1.00 20.92           H  
ATOM     70  N   LYS A   5      11.776   3.685  -1.995  1.00 17.81           N  
ATOM     71  CA  LYS A   5      13.000   3.560  -2.770  1.00 17.81           C  
ATOM     72  C   LYS A   5      14.152   3.964  -1.875  1.00 17.81           C  
ATOM     73  O   LYS A   5      14.169   5.075  -1.344  1.00 17.81           O  
ATOM     74  CB  LYS A   5      12.969   4.425  -4.028  1.00 17.81           C  
ATOM     75  CG  LYS A   5      14.198   4.257  -4.918  1.00 17.81           C  
ATOM     76  CD  LYS A   5      14.098   5.096  -6.185  1.00 17.81           C  
ATOM     77  CE  LYS A   5      15.342   4.939  -7.050  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      15.261   5.759  -8.289  1.00 17.81           N  
ATOM     79  H   LYS A   5      11.219   4.526  -2.055  1.00 17.81           H  
ATOM     80  HA  LYS A   5      13.140   2.518  -3.059  1.00 17.81           H  
ATOM     81 1HB  LYS A   5      12.086   4.181  -4.619  1.00 17.81           H  
ATOM     82 2HB  LYS A   5      12.899   5.476  -3.748  1.00 17.81           H  
ATOM     83 1HG  LYS A   5      15.091   4.555  -4.362  1.00 17.81           H  
ATOM     84 2HG  LYS A   5      14.302   3.209  -5.193  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      13.224   4.785  -6.759  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      13.981   6.146  -5.918  1.00 17.81           H  
ATOM     87 1HE  LYS A   5      16.215   5.248  -6.477  1.00 17.81           H  
ATOM     88 2HE  LYS A   5      15.454   3.891  -7.327  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      16.101   5.628  -8.835  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      14.459   5.470  -8.832  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      15.168   6.733  -8.043  1.00 17.81           H  
ATOM     92  N   LEU A   6      15.093   3.060  -1.673  1.00 14.41           N  
ATOM     93  CA  LEU A   6      16.184   3.342  -0.762  1.00 14.41           C  
ATOM     94  C   LEU A   6      17.489   3.647  -1.478  1.00 14.41           C  
ATOM     95  O   LEU A   6      18.062   2.788  -2.149  1.00 14.41           O  
ATOM     96  CB  LEU A   6      16.366   2.162   0.184  1.00 14.41           C  
ATOM     97  CG  LEU A   6      15.116   1.767   0.979  1.00 14.41           C  
ATOM     98  CD1 LEU A   6      15.450   0.578   1.853  1.00 14.41           C  
ATOM     99  CD2 LEU A   6      14.627   2.952   1.796  1.00 14.41           C  
ATOM    100  H   LEU A   6      15.034   2.164  -2.135  1.00 14.41           H  
ATOM    101  HA  LEU A   6      15.919   4.213  -0.166  1.00 14.41           H  
ATOM    102 1HB  LEU A   6      16.668   1.299  -0.397  1.00 14.41           H  
ATOM    103 2HB  LEU A   6      17.157   2.407   0.893  1.00 14.41           H  
ATOM    104  HG  LEU A   6      14.325   1.464   0.288  1.00 14.41           H  
ATOM    105 1HD1 LEU A   6      14.562   0.277   2.410  1.00 14.41           H  
ATOM    106 2HD1 LEU A   6      15.784  -0.249   1.228  1.00 14.41           H  
ATOM    107 3HD1 LEU A   6      16.242   0.850   2.551  1.00 14.41           H  
ATOM    108 1HD2 LEU A   6      13.734   2.665   2.352  1.00 14.41           H  
ATOM    109 2HD2 LEU A   6      15.406   3.261   2.492  1.00 14.41           H  
ATOM    110 3HD2 LEU A   6      14.386   3.782   1.132  1.00 14.41           H  
ATOM    111  N   LYS A   7      17.936   4.889  -1.352  1.00 11.30           N  
ATOM    112  CA  LYS A   7      19.181   5.328  -1.963  1.00 11.30           C  
ATOM    113  C   LYS A   7      20.289   5.171  -0.942  1.00 11.30           C  
ATOM    114  O   LYS A   7      20.147   5.622   0.194  1.00 11.30           O  
ATOM    115  CB  LYS A   7      19.104   6.780  -2.435  1.00 11.30           C  
ATOM    116  CG  LYS A   7      20.376   7.264  -3.149  1.00 11.30           C  
ATOM    117  CD  LYS A   7      20.234   8.692  -3.666  1.00 11.30           C  
ATOM    118  CE  LYS A   7      21.511   9.157  -4.358  1.00 11.30           C  
ATOM    119  NZ  LYS A   7      21.387  10.551  -4.875  1.00 11.30           N  
ATOM    120  H   LYS A   7      17.396   5.544  -0.805  1.00 11.30           H  
ATOM    121  HA  LYS A   7      19.411   4.688  -2.815  1.00 11.30           H  
ATOM    122 1HB  LYS A   7      18.263   6.898  -3.119  1.00 11.30           H  
ATOM    123 2HB  LYS A   7      18.928   7.433  -1.580  1.00 11.30           H  
ATOM    124 1HG  LYS A   7      21.221   7.224  -2.455  1.00 11.30           H  
ATOM    125 2HG  LYS A   7      20.592   6.602  -3.987  1.00 11.30           H  
ATOM    126 1HD  LYS A   7      19.405   8.745  -4.374  1.00 11.30           H  
ATOM    127 2HD  LYS A   7      20.020   9.361  -2.832  1.00 11.30           H  
ATOM    128 1HE  LYS A   7      22.336   9.115  -3.648  1.00 11.30           H  
ATOM    129 2HE  LYS A   7      21.728   8.489  -5.191  1.00 11.30           H  
ATOM    130 1HZ  LYS A   7      22.250  10.822  -5.326  1.00 11.30           H  
ATOM    131 2HZ  LYS A   7      20.630  10.596  -5.543  1.00 11.30           H  
ATOM    132 3HZ  LYS A   7      21.197  11.180  -4.108  1.00 11.30           H  
ATOM    133  N   PHE A   8      21.381   4.533  -1.332  1.00  8.81           N  
ATOM    134  CA  PHE A   8      22.475   4.343  -0.398  1.00  8.81           C  
ATOM    135  C   PHE A   8      23.694   5.135  -0.828  1.00  8.81           C  
ATOM    136  O   PHE A   8      23.956   5.302  -2.019  1.00  8.81           O  
ATOM    137  CB  PHE A   8      22.812   2.859  -0.279  1.00  8.81           C  
ATOM    138  CG  PHE A   8      21.671   2.056   0.299  1.00  8.81           C  
ATOM    139  CD1 PHE A   8      20.677   1.564  -0.530  1.00  8.81           C  
ATOM    140  CD2 PHE A   8      21.579   1.804   1.660  1.00  8.81           C  
ATOM    141  CE1 PHE A   8      19.626   0.837  -0.023  1.00  8.81           C  
ATOM    142  CE2 PHE A   8      20.516   1.074   2.173  1.00  8.81           C  
ATOM    143  CZ  PHE A   8      19.541   0.590   1.326  1.00  8.81           C  
ATOM    144  H   PHE A   8      21.445   4.173  -2.273  1.00  8.81           H  
ATOM    145  HA  PHE A   8      22.169   4.703   0.584  1.00  8.81           H  
ATOM    146 1HB  PHE A   8      23.056   2.455  -1.260  1.00  8.81           H  
ATOM    147 2HB  PHE A   8      23.684   2.729   0.361  1.00  8.81           H  
ATOM    148  HD1 PHE A   8      20.728   1.758  -1.603  1.00  8.81           H  
ATOM    149  HD2 PHE A   8      22.350   2.187   2.329  1.00  8.81           H  
ATOM    150  HE1 PHE A   8      18.858   0.462  -0.700  1.00  8.81           H  
ATOM    151  HE2 PHE A   8      20.452   0.882   3.243  1.00  8.81           H  
ATOM    152  HZ  PHE A   8      18.705   0.017   1.724  1.00  8.81           H  
ATOM    153  N   LEU A   9      24.438   5.608   0.160  1.00  7.02           N  
ATOM    154  CA  LEU A   9      25.644   6.396  -0.044  1.00  7.02           C  
ATOM    155  C   LEU A   9      26.882   5.639   0.425  1.00  7.02           C  
ATOM    156  O   LEU A   9      27.819   6.223   0.969  1.00  7.02           O  
ATOM    157  CB  LEU A   9      25.506   7.728   0.692  1.00  7.02           C  
ATOM    158  CG  LEU A   9      24.320   8.606   0.230  1.00  7.02           C  
ATOM    159  CD1 LEU A   9      24.220   9.820   1.130  1.00  7.02           C  
ATOM    160  CD2 LEU A   9      24.518   9.011  -1.221  1.00  7.02           C  
ATOM    161  H   LEU A   9      24.144   5.426   1.110  1.00  7.02           H  
ATOM    162  HA  LEU A   9      25.752   6.599  -1.109  1.00  7.02           H  
ATOM    163 1HB  LEU A   9      25.387   7.532   1.756  1.00  7.02           H  
ATOM    164 2HB  LEU A   9      26.429   8.304   0.547  1.00  7.02           H  
ATOM    165  HG  LEU A   9      23.389   8.043   0.320  1.00  7.02           H  
ATOM    166 1HD1 LEU A   9      23.378  10.439   0.817  1.00  7.02           H  
ATOM    167 2HD1 LEU A   9      24.071   9.498   2.159  1.00  7.02           H  
ATOM    168 3HD1 LEU A   9      25.143  10.399   1.059  1.00  7.02           H  
ATOM    169 1HD2 LEU A   9      23.680   9.626  -1.543  1.00  7.02           H  
ATOM    170 2HD2 LEU A   9      25.445   9.579  -1.312  1.00  7.02           H  
ATOM    171 3HD2 LEU A   9      24.576   8.117  -1.848  1.00  7.02           H  
ATOM    172  N   SER A  10      26.895   4.325   0.194  1.00  5.81           N  
ATOM    173  CA  SER A  10      28.003   3.462   0.623  1.00  5.81           C  
ATOM    174  C   SER A  10      29.333   3.861  -0.019  1.00  5.81           C  
ATOM    175  O   SER A  10      30.402   3.572   0.508  1.00  5.81           O  
ATOM    176  CB  SER A  10      27.686   2.013   0.295  1.00  5.81           C  
ATOM    177  OG  SER A  10      27.651   1.796  -1.092  1.00  5.81           O  
ATOM    178  H   SER A  10      26.102   3.913  -0.277  1.00  5.81           H  
ATOM    179  HA  SER A  10      28.108   3.554   1.704  1.00  5.81           H  
ATOM    180 1HB  SER A  10      28.429   1.361   0.747  1.00  5.81           H  
ATOM    181 2HB  SER A  10      26.721   1.755   0.725  1.00  5.81           H  
ATOM    182  HG  SER A  10      28.567   1.798  -1.386  1.00  5.81           H  
ATOM    183  N   LYS A  11      29.276   4.591  -1.127  1.00  5.03           N  
ATOM    184  CA  LYS A  11      30.465   5.083  -1.803  1.00  5.03           C  
ATOM    185  C   LYS A  11      31.310   5.985  -0.892  1.00  5.03           C  
ATOM    186  O   LYS A  11      32.527   6.076  -1.050  1.00  5.03           O  
ATOM    187  CB  LYS A  11      30.054   5.890  -3.040  1.00  5.03           C  
ATOM    188  CG  LYS A  11      29.368   7.246  -2.700  1.00  5.03           C  
ATOM    189  CD  LYS A  11      28.940   8.007  -3.941  1.00  5.03           C  
ATOM    190  CE  LYS A  11      28.228   9.332  -3.585  1.00  5.03           C  
ATOM    191  NZ  LYS A  11      29.147  10.353  -2.949  1.00  5.03           N  
ATOM    192  H   LYS A  11      28.368   4.800  -1.513  1.00  5.03           H  
ATOM    193  HA  LYS A  11      31.076   4.230  -2.103  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      30.934   6.106  -3.644  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      29.366   5.305  -3.648  1.00  5.03           H  
ATOM    196 1HG  LYS A  11      28.500   7.078  -2.057  1.00  5.03           H  
ATOM    197 2HG  LYS A  11      30.071   7.883  -2.164  1.00  5.03           H  
ATOM    198 1HD  LYS A  11      29.821   8.230  -4.544  1.00  5.03           H  
ATOM    199 2HD  LYS A  11      28.264   7.389  -4.529  1.00  5.03           H  
ATOM    200 1HE  LYS A  11      27.816   9.757  -4.498  1.00  5.03           H  
ATOM    201 2HE  LYS A  11      27.413   9.120  -2.893  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11      28.625  11.187  -2.750  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11      29.556  10.013  -2.051  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11      29.898  10.573  -3.577  1.00  5.03           H  
ATOM    205  N   ASP A  12      30.682   6.592   0.126  1.00  4.52           N  
ATOM    206  CA  ASP A  12      31.384   7.520   0.996  1.00  4.52           C  
ATOM    207  C   ASP A  12      32.192   6.796   2.057  1.00  4.52           C  
ATOM    208  O   ASP A  12      33.020   7.399   2.736  1.00  4.52           O  
ATOM    209  CB  ASP A  12      30.409   8.505   1.632  1.00  4.52           C  
ATOM    210  CG  ASP A  12      29.791   9.500   0.599  1.00  4.52           C  
ATOM    211  OD1 ASP A  12      30.390   9.746  -0.445  1.00  4.52           O  
ATOM    212  OD2 ASP A  12      28.757  10.037   0.882  1.00  4.52           O  
ATOM    213  H   ASP A  12      29.686   6.435   0.284  1.00  4.52           H  
ATOM    214  HA  ASP A  12      32.077   8.095   0.384  1.00  4.52           H  
ATOM    215 1HB  ASP A  12      29.593   7.944   2.100  1.00  4.52           H  
ATOM    216 2HB  ASP A  12      30.913   9.065   2.417  1.00  4.52           H  
ATOM    217  N   ILE A  13      32.022   5.480   2.157  1.00  4.12           N  
ATOM    218  CA  ILE A  13      32.791   4.665   3.084  1.00  4.12           C  
ATOM    219  C   ILE A  13      34.262   4.807   2.740  1.00  4.12           C  
ATOM    220  O   ILE A  13      35.132   4.766   3.614  1.00  4.12           O  
ATOM    221  CB  ILE A  13      32.386   3.187   3.042  1.00  4.12           C  
ATOM    222  CG1 ILE A  13      30.970   3.022   3.620  1.00  4.12           C  
ATOM    223  CG2 ILE A  13      33.409   2.354   3.804  1.00  4.12           C  
ATOM    224  CD1 ILE A  13      30.369   1.661   3.376  1.00  4.12           C  
ATOM    225  H   ILE A  13      31.348   5.003   1.557  1.00  4.12           H  
ATOM    226  HA  ILE A  13      32.635   5.036   4.095  1.00  4.12           H  
ATOM    227  HB  ILE A  13      32.354   2.852   2.004  1.00  4.12           H  
ATOM    228 1HG1 ILE A  13      31.005   3.198   4.694  1.00  4.12           H  
ATOM    229 2HG1 ILE A  13      30.322   3.773   3.167  1.00  4.12           H  
ATOM    230 1HG2 ILE A  13      33.125   1.304   3.760  1.00  4.12           H  
ATOM    231 2HG2 ILE A  13      34.392   2.484   3.349  1.00  4.12           H  
ATOM    232 3HG2 ILE A  13      33.442   2.681   4.843  1.00  4.12           H  
ATOM    233 1HD1 ILE A  13      29.368   1.622   3.805  1.00  4.12           H  
ATOM    234 2HD1 ILE A  13      30.312   1.484   2.302  1.00  4.12           H  
ATOM    235 3HD1 ILE A  13      30.993   0.898   3.838  1.00  4.12           H  
ATOM    236  N   LYS A  14      34.531   4.944   1.441  1.00  3.77           N  
ATOM    237  CA  LYS A  14      35.864   5.053   0.902  1.00  3.77           C  
ATOM    238  C   LYS A  14      36.608   6.258   1.464  1.00  3.77           C  
ATOM    239  O   LYS A  14      37.833   6.288   1.456  1.00  3.77           O  
ATOM    240  CB  LYS A  14      35.794   5.152  -0.614  1.00  3.77           C  
ATOM    241  CG  LYS A  14      35.305   3.905  -1.303  1.00  3.77           C  
ATOM    242  CD  LYS A  14      35.243   4.114  -2.801  1.00  3.77           C  
ATOM    243  CE  LYS A  14      34.742   2.872  -3.515  1.00  3.77           C  
ATOM    244  NZ  LYS A  14      34.651   3.080  -4.985  1.00  3.77           N  
ATOM    245  H   LYS A  14      33.758   5.029   0.776  1.00  3.77           H  
ATOM    246  HA  LYS A  14      36.418   4.156   1.178  1.00  3.77           H  
ATOM    247 1HB  LYS A  14      35.143   5.983  -0.898  1.00  3.77           H  
ATOM    248 2HB  LYS A  14      36.771   5.353  -1.003  1.00  3.77           H  
ATOM    249 1HG  LYS A  14      35.970   3.073  -1.075  1.00  3.77           H  
ATOM    250 2HG  LYS A  14      34.302   3.667  -0.936  1.00  3.77           H  
ATOM    251 1HD  LYS A  14      34.563   4.945  -3.013  1.00  3.77           H  
ATOM    252 2HD  LYS A  14      36.233   4.374  -3.176  1.00  3.77           H  
ATOM    253 1HE  LYS A  14      35.420   2.044  -3.315  1.00  3.77           H  
ATOM    254 2HE  LYS A  14      33.751   2.618  -3.132  1.00  3.77           H  
ATOM    255 1HZ  LYS A  14      34.311   2.238  -5.428  1.00  3.77           H  
ATOM    256 2HZ  LYS A  14      34.013   3.842  -5.174  1.00  3.77           H  
ATOM    257 3HZ  LYS A  14      35.564   3.307  -5.352  1.00  3.77           H  
ATOM    258  N   LYS A  15      35.910   7.253   2.008  1.00  3.45           N  
ATOM    259  CA  LYS A  15      36.596   8.423   2.525  1.00  3.45           C  
ATOM    260  C   LYS A  15      37.588   8.061   3.641  1.00  3.45           C  
ATOM    261  O   LYS A  15      38.538   8.802   3.886  1.00  3.45           O  
ATOM    262  CB  LYS A  15      35.574   9.449   3.005  1.00  3.45           C  
ATOM    263  CG  LYS A  15      34.777  10.080   1.861  1.00  3.45           C  
ATOM    264  CD  LYS A  15      33.733  11.063   2.362  1.00  3.45           C  
ATOM    265  CE  LYS A  15      32.934  11.641   1.200  1.00  3.45           C  
ATOM    266  NZ  LYS A  15      31.878  12.593   1.655  1.00  3.45           N  
ATOM    267  H   LYS A  15      34.893   7.214   2.076  1.00  3.45           H  
ATOM    268  HA  LYS A  15      37.167   8.870   1.710  1.00  3.45           H  
ATOM    269 1HB  LYS A  15      34.870   8.968   3.685  1.00  3.45           H  
ATOM    270 2HB  LYS A  15      36.077  10.242   3.554  1.00  3.45           H  
ATOM    271 1HG  LYS A  15      35.459  10.597   1.186  1.00  3.45           H  
ATOM    272 2HG  LYS A  15      34.274   9.290   1.303  1.00  3.45           H  
ATOM    273 1HD  LYS A  15      33.047  10.540   3.033  1.00  3.45           H  
ATOM    274 2HD  LYS A  15      34.214  11.870   2.912  1.00  3.45           H  
ATOM    275 1HE  LYS A  15      33.608  12.158   0.521  1.00  3.45           H  
ATOM    276 2HE  LYS A  15      32.461  10.821   0.665  1.00  3.45           H  
ATOM    277 1HZ  LYS A  15      31.372  12.934   0.850  1.00  3.45           H  
ATOM    278 2HZ  LYS A  15      31.231  12.127   2.280  1.00  3.45           H  
ATOM    279 3HZ  LYS A  15      32.306  13.364   2.138  1.00  3.45           H  
ATOM    280  N   GLU A  16      37.383   6.919   4.319  1.00  3.17           N  
ATOM    281  CA  GLU A  16      38.308   6.499   5.372  1.00  3.17           C  
ATOM    282  C   GLU A  16      39.456   5.635   4.818  1.00  3.17           C  
ATOM    283  O   GLU A  16      40.360   5.243   5.557  1.00  3.17           O  
ATOM    284  CB  GLU A  16      37.564   5.743   6.476  1.00  3.17           C  
ATOM    285  CG  GLU A  16      36.556   6.603   7.247  1.00  3.17           C  
ATOM    286  CD  GLU A  16      35.836   5.861   8.359  1.00  3.17           C  
ATOM    287  OE1 GLU A  16      36.095   4.695   8.550  1.00  3.17           O  
ATOM    288  OE2 GLU A  16      35.027   6.473   9.019  1.00  3.17           O  
ATOM    289  H   GLU A  16      36.589   6.319   4.085  1.00  3.17           H  
ATOM    290  HA  GLU A  16      38.748   7.392   5.814  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      37.019   4.904   6.032  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      38.281   5.332   7.186  1.00  3.17           H  
ATOM    293 1HG  GLU A  16      37.081   7.457   7.676  1.00  3.17           H  
ATOM    294 2HG  GLU A  16      35.819   6.986   6.539  1.00  3.17           H  
ATOM    295  N   LEU A  17      39.400   5.320   3.524  1.00  2.94           N  
ATOM    296  CA  LEU A  17      40.393   4.491   2.849  1.00  2.94           C  
ATOM    297  C   LEU A  17      41.264   5.329   1.918  1.00  2.94           C  
ATOM    298  O   LEU A  17      42.468   5.105   1.776  1.00  2.94           O  
ATOM    299  CB  LEU A  17      39.685   3.412   2.031  1.00  2.94           C  
ATOM    300  CG  LEU A  17      38.789   2.475   2.841  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      38.103   1.497   1.900  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      39.623   1.763   3.889  1.00  2.94           C  
ATOM    303  H   LEU A  17      38.641   5.686   2.967  1.00  2.94           H  
ATOM    304  HA  LEU A  17      41.031   4.025   3.598  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      39.062   3.904   1.281  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      40.432   2.819   1.517  1.00  2.94           H  
ATOM    307  HG  LEU A  17      38.007   3.061   3.337  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      37.449   0.841   2.474  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      37.513   2.044   1.168  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      38.851   0.903   1.385  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      38.983   1.104   4.477  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      40.400   1.177   3.410  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      40.083   2.503   4.549  1.00  2.94           H  
ATOM    314  N   LEU A  18      40.661   6.345   1.306  1.00  2.78           N  
ATOM    315  CA  LEU A  18      41.328   7.174   0.302  1.00  2.78           C  
ATOM    316  C   LEU A  18      42.224   8.227   0.961  1.00  2.78           C  
ATOM    317  O   LEU A  18      42.002   9.431   0.830  1.00  2.78           O  
ATOM    318  CB  LEU A  18      40.254   7.883  -0.536  1.00  2.78           C  
ATOM    319  CG  LEU A  18      39.257   6.966  -1.288  1.00  2.78           C  
ATOM    320  CD1 LEU A  18      38.175   7.822  -1.927  1.00  2.78           C  
ATOM    321  CD2 LEU A  18      39.959   6.167  -2.311  1.00  2.78           C  
ATOM    322  H   LEU A  18      39.673   6.498   1.486  1.00  2.78           H  
ATOM    323  HA  LEU A  18      41.938   6.535  -0.336  1.00  2.78           H  
ATOM    324 1HB  LEU A  18      39.669   8.517   0.131  1.00  2.78           H  
ATOM    325 2HB  LEU A  18      40.750   8.516  -1.272  1.00  2.78           H  
ATOM    326  HG  LEU A  18      38.816   6.295  -0.606  1.00  2.78           H  
ATOM    327 1HD1 LEU A  18      37.464   7.185  -2.448  1.00  2.78           H  
ATOM    328 2HD1 LEU A  18      37.656   8.385  -1.149  1.00  2.78           H  
ATOM    329 3HD1 LEU A  18      38.632   8.511  -2.636  1.00  2.78           H  
ATOM    330 1HD2 LEU A  18      39.253   5.520  -2.825  1.00  2.78           H  
ATOM    331 2HD2 LEU A  18      40.415   6.843  -3.027  1.00  2.78           H  
ATOM    332 3HD2 LEU A  18      40.725   5.561  -1.839  1.00  2.78           H  
ATOM    333  N   THR A  19      43.250   7.742   1.655  1.00  2.69           N  
ATOM    334  CA  THR A  19      44.175   8.563   2.425  1.00  2.69           C  
ATOM    335  C   THR A  19      45.546   7.915   2.540  1.00  2.69           C  
ATOM    336  O   THR A  19      45.674   6.695   2.444  1.00  2.69           O  
ATOM    337  CB  THR A  19      43.619   8.806   3.839  1.00  2.69           C  
ATOM    338  OG1 THR A  19      44.469   9.724   4.542  1.00  2.69           O  
ATOM    339  CG2 THR A  19      43.548   7.485   4.602  1.00  2.69           C  
ATOM    340  H   THR A  19      43.336   6.729   1.679  1.00  2.69           H  
ATOM    341  HA  THR A  19      44.294   9.520   1.919  1.00  2.69           H  
ATOM    342  HB  THR A  19      42.616   9.232   3.764  1.00  2.69           H  
ATOM    343  HG1 THR A  19      45.326   9.308   4.709  1.00  2.69           H  
ATOM    344 1HG2 THR A  19      43.149   7.661   5.600  1.00  2.69           H  
ATOM    345 2HG2 THR A  19      42.896   6.788   4.072  1.00  2.69           H  
ATOM    346 3HG2 THR A  19      44.550   7.058   4.680  1.00  2.69           H  
ATOM    347  N   CYS A  20      46.573   8.735   2.735  1.00  2.66           N  
ATOM    348  CA  CYS A  20      47.915   8.216   2.969  1.00  2.66           C  
ATOM    349  C   CYS A  20      48.139   7.996   4.462  1.00  2.66           C  
ATOM    350  O   CYS A  20      48.077   8.956   5.230  1.00  2.66           O  
ATOM    351  CB  CYS A  20      48.965   9.185   2.428  1.00  2.66           C  
ATOM    352  SG  CYS A  20      50.676   8.567   2.518  1.00  2.66           S  
ATOM    353  H   CYS A  20      46.407   9.732   2.765  1.00  2.66           H  
ATOM    354  HA  CYS A  20      48.012   7.282   2.433  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      48.741   9.406   1.400  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      48.914  10.121   2.985  1.00  2.66           H  
ATOM    357  N   PRO A  21      48.346   6.749   4.945  1.00  2.67           N  
ATOM    358  CA  PRO A  21      48.533   6.391   6.345  1.00  2.67           C  
ATOM    359  C   PRO A  21      49.917   6.741   6.877  1.00  2.67           C  
ATOM    360  O   PRO A  21      50.179   6.668   8.079  1.00  2.67           O  
ATOM    361  CB  PRO A  21      48.324   4.877   6.319  1.00  2.67           C  
ATOM    362  CG  PRO A  21      48.806   4.463   4.945  1.00  2.67           C  
ATOM    363  CD  PRO A  21      48.417   5.597   4.036  1.00  2.67           C  
ATOM    364  HA  PRO A  21      47.749   6.887   6.945  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      48.903   4.409   7.131  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      47.268   4.636   6.492  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      49.892   4.286   4.952  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      48.331   3.516   4.646  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      49.219   5.725   3.288  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      47.435   5.396   3.601  1.00  2.67           H  
ATOM    371  N   THR A  22      50.824   7.042   5.963  1.00  2.70           N  
ATOM    372  CA  THR A  22      52.211   7.291   6.280  1.00  2.70           C  
ATOM    373  C   THR A  22      52.399   8.766   6.680  1.00  2.70           C  
ATOM    374  O   THR A  22      51.749   9.633   6.116  1.00  2.70           O  
ATOM    375  CB  THR A  22      53.089   6.894   5.080  1.00  2.70           C  
ATOM    376  OG1 THR A  22      52.902   5.497   4.804  1.00  2.70           O  
ATOM    377  CG2 THR A  22      54.537   7.132   5.350  1.00  2.70           C  
ATOM    378  H   THR A  22      50.545   7.110   4.996  1.00  2.70           H  
ATOM    379  HA  THR A  22      52.482   6.635   7.095  1.00  2.70           H  
ATOM    380  HB  THR A  22      52.804   7.469   4.221  1.00  2.70           H  
ATOM    381  HG1 THR A  22      52.857   5.013   5.633  1.00  2.70           H  
ATOM    382 1HG2 THR A  22      55.109   6.831   4.491  1.00  2.70           H  
ATOM    383 2HG2 THR A  22      54.702   8.175   5.547  1.00  2.70           H  
ATOM    384 3HG2 THR A  22      54.850   6.546   6.210  1.00  2.70           H  
ATOM    385  N   PRO A  23      53.153   9.097   7.729  1.00  2.72           N  
ATOM    386  CA  PRO A  23      53.478  10.464   8.076  1.00  2.72           C  
ATOM    387  C   PRO A  23      54.213  11.163   6.932  1.00  2.72           C  
ATOM    388  O   PRO A  23      54.900  10.524   6.140  1.00  2.72           O  
ATOM    389  CB  PRO A  23      54.388  10.290   9.299  1.00  2.72           C  
ATOM    390  CG  PRO A  23      53.996   8.951   9.888  1.00  2.72           C  
ATOM    391  CD  PRO A  23      53.620   8.089   8.705  1.00  2.72           C  
ATOM    392  HA  PRO A  23      52.552  11.001   8.334  1.00  2.72           H  
ATOM    393 1HB  PRO A  23      55.443  10.329   8.984  1.00  2.72           H  
ATOM    394 2HB  PRO A  23      54.235  11.120  10.000  1.00  2.72           H  
ATOM    395 1HG  PRO A  23      54.835   8.533  10.465  1.00  2.72           H  
ATOM    396 2HG  PRO A  23      53.160   9.080  10.593  1.00  2.72           H  
ATOM    397 1HD  PRO A  23      54.489   7.536   8.333  1.00  2.72           H  
ATOM    398 2HD  PRO A  23      52.797   7.435   9.036  1.00  2.72           H  
ATOM    399  N   GLY A  24      54.053  12.472   6.807  1.00  2.73           N  
ATOM    400  CA  GLY A  24      54.835  13.231   5.823  1.00  2.73           C  
ATOM    401  C   GLY A  24      54.316  13.259   4.380  1.00  2.73           C  
ATOM    402  O   GLY A  24      54.102  14.334   3.821  1.00  2.73           O  
ATOM    403  H   GLY A  24      53.428  12.963   7.430  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      54.923  14.258   6.179  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      55.851  12.835   5.814  1.00  2.73           H  
ATOM    406  N   CYS A  25      54.106  12.090   3.778  1.00  2.71           N  
ATOM    407  CA  CYS A  25      53.642  12.021   2.378  1.00  2.71           C  
ATOM    408  C   CYS A  25      52.491  12.967   2.036  1.00  2.71           C  
ATOM    409  O   CYS A  25      52.498  13.614   0.986  1.00  2.71           O  
ATOM    410  CB  CYS A  25      53.115  10.605   2.067  1.00  2.71           C  
ATOM    411  SG  CYS A  25      51.784  10.119   3.226  1.00  2.71           S  
ATOM    412  H   CYS A  25      54.317  11.252   4.322  1.00  2.71           H  
ATOM    413  HA  CYS A  25      54.488  12.245   1.729  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      52.719  10.569   1.047  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      53.903   9.878   2.143  1.00  2.71           H  
ATOM    416  N   ASP A  26      51.484  13.015   2.908  1.00  2.69           N  
ATOM    417  CA  ASP A  26      50.265  13.796   2.729  1.00  2.69           C  
ATOM    418  C   ASP A  26      49.640  13.493   1.358  1.00  2.69           C  
ATOM    419  O   ASP A  26      49.041  14.361   0.727  1.00  2.69           O  
ATOM    420  CB  ASP A  26      50.569  15.296   2.872  1.00  2.69           C  
ATOM    421  CG  ASP A  26      49.337  16.156   3.208  1.00  2.69           C  
ATOM    422  OD1 ASP A  26      48.447  15.656   3.859  1.00  2.69           O  
ATOM    423  OD2 ASP A  26      49.310  17.306   2.824  1.00  2.69           O  
ATOM    424  H   ASP A  26      51.575  12.460   3.749  1.00  2.69           H  
ATOM    425  HA  ASP A  26      49.554  13.506   3.503  1.00  2.69           H  
ATOM    426 1HB  ASP A  26      51.318  15.439   3.656  1.00  2.69           H  
ATOM    427 2HB  ASP A  26      51.004  15.664   1.941  1.00  2.69           H  
ATOM    428  N   GLY A  27      49.784  12.247   0.901  1.00  2.69           N  
ATOM    429  CA  GLY A  27      49.243  11.771  -0.369  1.00  2.69           C  
ATOM    430  C   GLY A  27      50.088  12.130  -1.605  1.00  2.69           C  
ATOM    431  O   GLY A  27      49.766  11.706  -2.726  1.00  2.69           O  
ATOM    432  H   GLY A  27      50.298  11.593   1.479  1.00  2.69           H  
ATOM    433 1HA  GLY A  27      49.145  10.694  -0.328  1.00  2.69           H  
ATOM    434 2HA  GLY A  27      48.238  12.173  -0.494  1.00  2.69           H  
ATOM    435  N   SER A  28      51.160  12.897  -1.431  1.00  2.74           N  
ATOM    436  CA  SER A  28      51.895  13.305  -2.609  1.00  2.74           C  
ATOM    437  C   SER A  28      52.611  12.143  -3.252  1.00  2.74           C  
ATOM    438  O   SER A  28      53.036  11.206  -2.576  1.00  2.74           O  
ATOM    439  CB  SER A  28      52.887  14.391  -2.246  1.00  2.74           C  
ATOM    440  OG  SER A  28      53.867  13.915  -1.368  1.00  2.74           O  
ATOM    441  H   SER A  28      51.453  13.214  -0.507  1.00  2.74           H  
ATOM    442  HA  SER A  28      51.186  13.713  -3.329  1.00  2.74           H  
ATOM    443 1HB  SER A  28      53.358  14.765  -3.152  1.00  2.74           H  
ATOM    444 2HB  SER A  28      52.357  15.220  -1.780  1.00  2.74           H  
ATOM    445  HG  SER A  28      53.422  13.841  -0.493  1.00  2.74           H  
ATOM    446  N   GLY A  29      52.753  12.215  -4.577  1.00  2.87           N  
ATOM    447  CA  GLY A  29      53.506  11.230  -5.343  1.00  2.87           C  
ATOM    448  C   GLY A  29      52.723   9.932  -5.553  1.00  2.87           C  
ATOM    449  O   GLY A  29      53.232   8.986  -6.152  1.00  2.87           O  
ATOM    450  H   GLY A  29      52.347  13.001  -5.063  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      53.762  11.656  -6.312  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      54.443  11.022  -4.836  1.00  2.87           H  
ATOM    453  N   HIS A  30      51.482   9.891  -5.073  1.00  3.07           N  
ATOM    454  CA  HIS A  30      50.697   8.675  -5.134  1.00  3.07           C  
ATOM    455  C   HIS A  30      50.392   8.030  -6.480  1.00  3.07           C  
ATOM    456  O   HIS A  30      49.901   8.659  -7.432  1.00  3.07           O  
ATOM    457  CB  HIS A  30      49.376   8.905  -4.399  1.00  3.07           C  
ATOM    458  CG  HIS A  30      48.452   7.729  -4.424  1.00  3.07           C  
ATOM    459  ND1 HIS A  30      47.283   7.730  -5.150  1.00  3.07           N  
ATOM    460  CD2 HIS A  30      48.546   6.502  -3.875  1.00  3.07           C  
ATOM    461  CE1 HIS A  30      46.692   6.568  -5.017  1.00  3.07           C  
ATOM    462  NE2 HIS A  30      47.443   5.808  -4.254  1.00  3.07           N  
ATOM    463  H   HIS A  30      51.089  10.689  -4.573  1.00  3.07           H  
ATOM    464  HA  HIS A  30      51.228   7.932  -4.563  1.00  3.07           H  
ATOM    465 1HB  HIS A  30      49.585   9.163  -3.370  1.00  3.07           H  
ATOM    466 2HB  HIS A  30      48.862   9.755  -4.842  1.00  3.07           H  
ATOM    467  HD2 HIS A  30      49.353   6.127  -3.256  1.00  3.07           H  
ATOM    468  HE1 HIS A  30      45.752   6.285  -5.474  1.00  3.07           H  
ATOM    469  HE2 HIS A  30      47.251   4.847  -3.982  1.00  3.07           H  
ATOM    470  N   ILE A  31      50.623   6.714  -6.479  1.00  3.29           N  
ATOM    471  CA  ILE A  31      50.285   5.828  -7.585  1.00  3.29           C  
ATOM    472  C   ILE A  31      49.225   4.848  -7.037  1.00  3.29           C  
ATOM    473  O   ILE A  31      49.555   4.134  -6.105  1.00  3.29           O  
ATOM    474  CB  ILE A  31      51.522   5.070  -8.085  1.00  3.29           C  
ATOM    475  CG1 ILE A  31      52.568   6.075  -8.575  1.00  3.29           C  
ATOM    476  CG2 ILE A  31      51.129   4.101  -9.186  1.00  3.29           C  
ATOM    477  CD1 ILE A  31      53.900   5.453  -8.893  1.00  3.29           C  
ATOM    478  H   ILE A  31      51.069   6.334  -5.643  1.00  3.29           H  
ATOM    479  HA  ILE A  31      49.949   6.433  -8.377  1.00  3.29           H  
ATOM    480  HB  ILE A  31      51.966   4.516  -7.263  1.00  3.29           H  
ATOM    481 1HG1 ILE A  31      52.187   6.572  -9.467  1.00  3.29           H  
ATOM    482 2HG1 ILE A  31      52.724   6.834  -7.800  1.00  3.29           H  
ATOM    483 1HG2 ILE A  31      52.010   3.565  -9.533  1.00  3.29           H  
ATOM    484 2HG2 ILE A  31      50.414   3.395  -8.795  1.00  3.29           H  
ATOM    485 3HG2 ILE A  31      50.685   4.648 -10.018  1.00  3.29           H  
ATOM    486 1HD1 ILE A  31      54.587   6.227  -9.229  1.00  3.29           H  
ATOM    487 2HD1 ILE A  31      54.300   4.974  -7.996  1.00  3.29           H  
ATOM    488 3HD1 ILE A  31      53.776   4.709  -9.680  1.00  3.29           H  
ATOM    489  N   THR A  32      47.955   4.746  -7.509  1.00  3.48           N  
ATOM    490  CA  THR A  32      47.157   5.221  -8.664  1.00  3.48           C  
ATOM    491  C   THR A  32      47.090   4.101  -9.694  1.00  3.48           C  
ATOM    492  O   THR A  32      46.350   4.173 -10.672  1.00  3.48           O  
ATOM    493  CB  THR A  32      47.633   6.513  -9.361  1.00  3.48           C  
ATOM    494  OG1 THR A  32      47.662   7.589  -8.396  1.00  3.48           O  
ATOM    495  CG2 THR A  32      46.662   6.874 -10.453  1.00  3.48           C  
ATOM    496  H   THR A  32      47.415   4.123  -6.929  1.00  3.48           H  
ATOM    497  HA  THR A  32      46.143   5.419  -8.320  1.00  3.48           H  
ATOM    498  HB  THR A  32      48.576   6.376  -9.850  1.00  3.48           H  
ATOM    499  HG1 THR A  32      48.524   8.088  -8.401  1.00  3.48           H  
ATOM    500 1HG2 THR A  32      46.990   7.789 -10.943  1.00  3.48           H  
ATOM    501 2HG2 THR A  32      46.618   6.068 -11.184  1.00  3.48           H  
ATOM    502 3HG2 THR A  32      45.671   7.027 -10.024  1.00  3.48           H  
ATOM    503  N   GLY A  33      47.750   2.989  -9.389  1.00  3.56           N  
ATOM    504  CA  GLY A  33      47.728   1.783 -10.219  1.00  3.56           C  
ATOM    505  C   GLY A  33      46.446   0.972  -9.992  1.00  3.56           C  
ATOM    506  O   GLY A  33      46.495  -0.176  -9.567  1.00  3.56           O  
ATOM    507  H   GLY A  33      48.325   2.992  -8.559  1.00  3.56           H  
ATOM    508 1HA  GLY A  33      47.808   2.059 -11.272  1.00  3.56           H  
ATOM    509 2HA  GLY A  33      48.596   1.168  -9.983  1.00  3.56           H  
ATOM    510  N   ASN A  34      45.307   1.601 -10.279  1.00  3.51           N  
ATOM    511  CA  ASN A  34      43.953   1.066 -10.077  1.00  3.51           C  
ATOM    512  C   ASN A  34      43.595   0.692  -8.623  1.00  3.51           C  
ATOM    513  O   ASN A  34      42.831  -0.245  -8.389  1.00  3.51           O  
ATOM    514  CB  ASN A  34      43.719  -0.140 -10.976  1.00  3.51           C  
ATOM    515  CG  ASN A  34      43.779   0.197 -12.447  1.00  3.51           C  
ATOM    516  OD1 ASN A  34      43.233   1.215 -12.893  1.00  3.51           O  
ATOM    517  ND2 ASN A  34      44.432  -0.645 -13.210  1.00  3.51           N  
ATOM    518  H   ASN A  34      45.412   2.545 -10.649  1.00  3.51           H  
ATOM    519  HA  ASN A  34      43.249   1.843 -10.379  1.00  3.51           H  
ATOM    520 1HB  ASN A  34      44.448  -0.919 -10.761  1.00  3.51           H  
ATOM    521 2HB  ASN A  34      42.735  -0.555 -10.757  1.00  3.51           H  
ATOM    522 1HD2 ASN A  34      44.503  -0.478 -14.195  1.00  3.51           H  
ATOM    523 2HD2 ASN A  34      44.856  -1.457 -12.808  1.00  3.51           H  
ATOM    524  N   TYR A  35      44.091   1.472  -7.660  1.00  3.35           N  
ATOM    525  CA  TYR A  35      43.767   1.276  -6.237  1.00  3.35           C  
ATOM    526  C   TYR A  35      43.024   2.478  -5.640  1.00  3.35           C  
ATOM    527  O   TYR A  35      42.268   2.351  -4.667  1.00  3.35           O  
ATOM    528  CB  TYR A  35      45.041   1.056  -5.409  1.00  3.35           C  
ATOM    529  CG  TYR A  35      45.859  -0.148  -5.795  1.00  3.35           C  
ATOM    530  CD1 TYR A  35      47.076   0.017  -6.434  1.00  3.35           C  
ATOM    531  CD2 TYR A  35      45.395  -1.421  -5.499  1.00  3.35           C  
ATOM    532  CE1 TYR A  35      47.828  -1.090  -6.778  1.00  3.35           C  
ATOM    533  CE2 TYR A  35      46.145  -2.526  -5.841  1.00  3.35           C  
ATOM    534  CZ  TYR A  35      47.357  -2.366  -6.477  1.00  3.35           C  
ATOM    535  OH  TYR A  35      48.105  -3.473  -6.819  1.00  3.35           O  
ATOM    536  H   TYR A  35      44.725   2.198  -7.937  1.00  3.35           H  
ATOM    537  HA  TYR A  35      43.123   0.403  -6.143  1.00  3.35           H  
ATOM    538 1HB  TYR A  35      45.681   1.938  -5.492  1.00  3.35           H  
ATOM    539 2HB  TYR A  35      44.772   0.956  -4.356  1.00  3.35           H  
ATOM    540  HD1 TYR A  35      47.440   1.018  -6.668  1.00  3.35           H  
ATOM    541  HD2 TYR A  35      44.437  -1.548  -4.995  1.00  3.35           H  
ATOM    542  HE1 TYR A  35      48.786  -0.962  -7.282  1.00  3.35           H  
ATOM    543  HE2 TYR A  35      45.778  -3.525  -5.608  1.00  3.35           H  
ATOM    544  HH  TYR A  35      48.881  -3.191  -7.311  1.00  3.35           H  
ATOM    545  N   ALA A  36      43.336   3.668  -6.180  1.00  3.14           N  
ATOM    546  CA  ALA A  36      42.864   4.989  -5.719  1.00  3.14           C  
ATOM    547  C   ALA A  36      43.185   5.271  -4.247  1.00  3.14           C  
ATOM    548  O   ALA A  36      42.656   6.214  -3.663  1.00  3.14           O  
ATOM    549  CB  ALA A  36      41.362   5.105  -5.919  1.00  3.14           C  
ATOM    550  H   ALA A  36      43.939   3.658  -6.981  1.00  3.14           H  
ATOM    551  HA  ALA A  36      43.365   5.747  -6.323  1.00  3.14           H  
ATOM    552 1HB  ALA A  36      41.034   6.097  -5.613  1.00  3.14           H  
ATOM    553 2HB  ALA A  36      41.118   4.950  -6.969  1.00  3.14           H  
ATOM    554 3HB  ALA A  36      40.848   4.358  -5.316  1.00  3.14           H  
ATOM    555  N   SER A  37      44.115   4.526  -3.677  1.00  2.95           N  
ATOM    556  CA  SER A  37      44.446   4.653  -2.273  1.00  2.95           C  
ATOM    557  C   SER A  37      45.836   4.133  -2.011  1.00  2.95           C  
ATOM    558  O   SER A  37      46.507   3.613  -2.904  1.00  2.95           O  
ATOM    559  CB  SER A  37      43.520   3.816  -1.435  1.00  2.95           C  
ATOM    560  OG  SER A  37      43.845   2.467  -1.607  1.00  2.95           O  
ATOM    561  H   SER A  37      44.554   3.800  -4.222  1.00  2.95           H  
ATOM    562  HA  SER A  37      44.394   5.704  -1.982  1.00  2.95           H  
ATOM    563 1HB  SER A  37      43.606   4.093  -0.386  1.00  2.95           H  
ATOM    564 2HB  SER A  37      42.491   3.984  -1.738  1.00  2.95           H  
ATOM    565  HG  SER A  37      43.633   2.270  -2.538  1.00  2.95           H  
ATOM    566  N   HIS A  38      46.254   4.251  -0.771  1.00  2.81           N  
ATOM    567  CA  HIS A  38      47.536   3.770  -0.320  1.00  2.81           C  
ATOM    568  C   HIS A  38      47.399   2.426   0.393  1.00  2.81           C  
ATOM    569  O   HIS A  38      48.325   1.991   1.077  1.00  2.81           O  
ATOM    570  CB  HIS A  38      48.126   4.792   0.626  1.00  2.81           C  
ATOM    571  CG  HIS A  38      48.455   6.091  -0.013  1.00  2.81           C  
ATOM    572  ND1 HIS A  38      49.733   6.445  -0.356  1.00  2.81           N  
ATOM    573  CD2 HIS A  38      47.661   7.114  -0.395  1.00  2.81           C  
ATOM    574  CE1 HIS A  38      49.723   7.646  -0.895  1.00  2.81           C  
ATOM    575  NE2 HIS A  38      48.469   8.068  -0.937  1.00  2.81           N  
ATOM    576  H   HIS A  38      45.652   4.703  -0.093  1.00  2.81           H  
ATOM    577  HA  HIS A  38      48.207   3.644  -1.171  1.00  2.81           H  
ATOM    578 1HB  HIS A  38      47.395   4.985   1.395  1.00  2.81           H  
ATOM    579 2HB  HIS A  38      49.020   4.392   1.098  1.00  2.81           H  
ATOM    580  HD2 HIS A  38      46.576   7.168  -0.287  1.00  2.81           H  
ATOM    581  HE1 HIS A  38      50.596   8.190  -1.257  1.00  2.81           H  
ATOM    582  HE2 HIS A  38      48.139   8.949  -1.306  1.00  2.81           H  
ATOM    583  N   ARG A  39      46.258   1.741   0.212  1.00  2.73           N  
ATOM    584  CA  ARG A  39      46.025   0.457   0.877  1.00  2.73           C  
ATOM    585  C   ARG A  39      47.045  -0.621   0.500  1.00  2.73           C  
ATOM    586  O   ARG A  39      47.298  -1.539   1.279  1.00  2.73           O  
ATOM    587  CB  ARG A  39      44.629  -0.058   0.539  1.00  2.73           C  
ATOM    588  CG  ARG A  39      43.461   0.720   1.172  1.00  2.73           C  
ATOM    589  CD  ARG A  39      42.128   0.212   0.692  1.00  2.73           C  
ATOM    590  NE  ARG A  39      41.882   0.559  -0.714  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      40.841   0.104  -1.458  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      39.964  -0.713  -0.907  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      40.680   0.459  -2.741  1.00  2.73           N  
ATOM    594  H   ARG A  39      45.516   2.111  -0.387  1.00  2.73           H  
ATOM    595  HA  ARG A  39      46.080   0.618   1.952  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      44.491  -0.027  -0.542  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      44.542  -1.099   0.848  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      43.497   0.607   2.256  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      43.541   1.777   0.921  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      42.101  -0.871   0.784  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      41.339   0.642   1.290  1.00  2.73           H  
ATOM    602  HE  ARG A  39      42.541   1.191  -1.147  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      40.070  -0.992   0.059  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      39.188  -1.061  -1.451  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      41.335   1.092  -3.236  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      39.894   0.097  -3.255  1.00  2.73           H  
ATOM    607  N   SER A  40      47.635  -0.510  -0.692  1.00  2.68           N  
ATOM    608  CA  SER A  40      48.631  -1.471  -1.157  1.00  2.68           C  
ATOM    609  C   SER A  40      50.033  -1.125  -0.648  1.00  2.68           C  
ATOM    610  O   SER A  40      50.989  -1.840  -0.944  1.00  2.68           O  
ATOM    611  CB  SER A  40      48.690  -1.504  -2.683  1.00  2.68           C  
ATOM    612  OG  SER A  40      49.307  -0.340  -3.209  1.00  2.68           O  
ATOM    613  H   SER A  40      47.376   0.262  -1.288  1.00  2.68           H  
ATOM    614  HA  SER A  40      48.362  -2.460  -0.783  1.00  2.68           H  
ATOM    615 1HB  SER A  40      49.226  -2.390  -3.020  1.00  2.68           H  
ATOM    616 2HB  SER A  40      47.673  -1.576  -3.071  1.00  2.68           H  
ATOM    617  HG  SER A  40      48.959  -0.235  -4.111  1.00  2.68           H  
ATOM    618  N   LEU A  41      50.193   0.066  -0.042  1.00  2.64           N  
ATOM    619  CA  LEU A  41      51.454   0.694   0.419  1.00  2.64           C  
ATOM    620  C   LEU A  41      52.466   1.037  -0.690  1.00  2.64           C  
ATOM    621  O   LEU A  41      53.174   2.038  -0.601  1.00  2.64           O  
ATOM    622  CB  LEU A  41      52.189  -0.176   1.449  1.00  2.64           C  
ATOM    623  CG  LEU A  41      53.537   0.432   1.936  1.00  2.64           C  
ATOM    624  CD1 LEU A  41      53.268   1.766   2.646  1.00  2.64           C  
ATOM    625  CD2 LEU A  41      54.267  -0.547   2.859  1.00  2.64           C  
ATOM    626  H   LEU A  41      49.353   0.597   0.182  1.00  2.64           H  
ATOM    627  HA  LEU A  41      51.180   1.626   0.913  1.00  2.64           H  
ATOM    628 1HB  LEU A  41      51.544  -0.316   2.313  1.00  2.64           H  
ATOM    629 2HB  LEU A  41      52.406  -1.148   1.014  1.00  2.64           H  
ATOM    630  HG  LEU A  41      54.158   0.628   1.073  1.00  2.64           H  
ATOM    631 1HD1 LEU A  41      54.214   2.207   2.964  1.00  2.64           H  
ATOM    632 2HD1 LEU A  41      52.763   2.450   1.962  1.00  2.64           H  
ATOM    633 3HD1 LEU A  41      52.637   1.595   3.517  1.00  2.64           H  
ATOM    634 1HD2 LEU A  41      55.216  -0.108   3.176  1.00  2.64           H  
ATOM    635 2HD2 LEU A  41      53.652  -0.752   3.734  1.00  2.64           H  
ATOM    636 3HD2 LEU A  41      54.459  -1.476   2.322  1.00  2.64           H  
ATOM    637  N   SER A  42      52.443   0.296  -1.794  1.00  2.60           N  
ATOM    638  CA  SER A  42      53.323   0.501  -2.930  1.00  2.60           C  
ATOM    639  C   SER A  42      53.092   1.846  -3.598  1.00  2.60           C  
ATOM    640  O   SER A  42      53.959   2.355  -4.308  1.00  2.60           O  
ATOM    641  CB  SER A  42      53.107  -0.611  -3.947  1.00  2.60           C  
ATOM    642  OG  SER A  42      51.845  -0.515  -4.597  1.00  2.60           O  
ATOM    643  H   SER A  42      51.844  -0.515  -1.792  1.00  2.60           H  
ATOM    644  HA  SER A  42      54.355   0.467  -2.573  1.00  2.60           H  
ATOM    645 1HB  SER A  42      53.901  -0.581  -4.689  1.00  2.60           H  
ATOM    646 2HB  SER A  42      53.172  -1.571  -3.434  1.00  2.60           H  
ATOM    647  HG  SER A  42      51.149  -0.448  -3.913  1.00  2.60           H  
ATOM    648  N   GLY A  43      51.917   2.424  -3.364  1.00  2.55           N  
ATOM    649  CA  GLY A  43      51.572   3.705  -3.938  1.00  2.55           C  
ATOM    650  C   GLY A  43      52.188   4.884  -3.197  1.00  2.55           C  
ATOM    651  O   GLY A  43      52.170   6.000  -3.717  1.00  2.55           O  
ATOM    652  H   GLY A  43      51.250   1.947  -2.778  1.00  2.55           H  
ATOM    653 1HA  GLY A  43      51.875   3.724  -4.985  1.00  2.55           H  
ATOM    654 2HA  GLY A  43      50.490   3.807  -3.916  1.00  2.55           H  
ATOM    655  N   CYS A  44      52.686   4.653  -1.973  1.00  2.51           N  
ATOM    656  CA  CYS A  44      53.280   5.708  -1.161  1.00  2.51           C  
ATOM    657  C   CYS A  44      54.792   5.775  -1.400  1.00  2.51           C  
ATOM    658  O   CYS A  44      55.485   4.818  -1.077  1.00  2.51           O  
ATOM    659  CB  CYS A  44      53.042   5.461   0.323  1.00  2.51           C  
ATOM    660  SG  CYS A  44      53.705   6.750   1.372  1.00  2.51           S  
ATOM    661  H   CYS A  44      52.692   3.702  -1.600  1.00  2.51           H  
ATOM    662  HA  CYS A  44      52.790   6.644  -1.408  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      51.983   5.368   0.525  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      53.508   4.517   0.610  1.00  2.51           H  
ATOM    665  HG  CYS A  44      53.191   6.271   2.514  1.00  2.51           H  
ATOM    666  N   PRO A  45      55.371   6.870  -1.915  1.00  2.52           N  
ATOM    667  CA  PRO A  45      56.803   7.004  -2.167  1.00  2.52           C  
ATOM    668  C   PRO A  45      57.664   6.792  -0.915  1.00  2.52           C  
ATOM    669  O   PRO A  45      58.815   6.358  -0.992  1.00  2.52           O  
ATOM    670  CB  PRO A  45      56.910   8.461  -2.631  1.00  2.52           C  
ATOM    671  CG  PRO A  45      55.555   8.796  -3.183  1.00  2.52           C  
ATOM    672  CD  PRO A  45      54.573   8.039  -2.329  1.00  2.52           C  
ATOM    673  HA  PRO A  45      57.097   6.307  -2.966  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      57.188   9.104  -1.792  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      57.707   8.554  -3.381  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      55.386   9.878  -3.110  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      55.486   8.530  -4.252  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      54.253   8.642  -1.462  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      53.739   7.763  -2.981  1.00  2.52           H  
ATOM    680  N   LEU A  46      57.078   7.015   0.262  1.00  2.61           N  
ATOM    681  CA  LEU A  46      57.811   6.890   1.511  1.00  2.61           C  
ATOM    682  C   LEU A  46      57.925   5.436   1.917  1.00  2.61           C  
ATOM    683  O   LEU A  46      58.649   5.101   2.860  1.00  2.61           O  
ATOM    684  CB  LEU A  46      57.127   7.678   2.619  1.00  2.61           C  
ATOM    685  CG  LEU A  46      57.404   9.161   2.652  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      56.976   9.762   1.315  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      56.632   9.773   3.798  1.00  2.61           C  
ATOM    688  H   LEU A  46      56.119   7.324   0.298  1.00  2.61           H  
ATOM    689  HA  LEU A  46      58.816   7.288   1.368  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      56.081   7.561   2.534  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      57.441   7.264   3.576  1.00  2.61           H  
ATOM    692  HG  LEU A  46      58.468   9.347   2.789  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      57.161  10.836   1.320  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      57.554   9.304   0.525  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      55.922   9.576   1.143  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      56.811  10.846   3.834  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      55.575   9.588   3.664  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      56.953   9.325   4.741  1.00  2.61           H  
ATOM    699  N   ALA A  47      57.230   4.553   1.199  1.00  2.76           N  
ATOM    700  CA  ALA A  47      57.273   3.129   1.461  1.00  2.76           C  
ATOM    701  C   ALA A  47      58.695   2.632   1.336  1.00  2.76           C  
ATOM    702  O   ALA A  47      59.084   1.703   2.027  1.00  2.76           O  
ATOM    703  CB  ALA A  47      56.396   2.362   0.502  1.00  2.76           C  
ATOM    704  H   ALA A  47      56.650   4.862   0.418  1.00  2.76           H  
ATOM    705  HA  ALA A  47      56.923   2.958   2.478  1.00  2.76           H  
ATOM    706 1HB  ALA A  47      56.445   1.300   0.733  1.00  2.76           H  
ATOM    707 2HB  ALA A  47      55.372   2.714   0.590  1.00  2.76           H  
ATOM    708 3HB  ALA A  47      56.743   2.527  -0.519  1.00  2.76           H  
ATOM    709  N   ASP A  48      59.502   3.289   0.497  1.00  2.98           N  
ATOM    710  CA  ASP A  48      60.870   2.850   0.280  1.00  2.98           C  
ATOM    711  C   ASP A  48      61.823   3.262   1.391  1.00  2.98           C  
ATOM    712  O   ASP A  48      62.973   2.804   1.412  1.00  2.98           O  
ATOM    713  CB  ASP A  48      61.364   3.372  -1.068  1.00  2.98           C  
ATOM    714  CG  ASP A  48      60.746   2.613  -2.230  1.00  2.98           C  
ATOM    715  OD1 ASP A  48      60.740   1.397  -2.150  1.00  2.98           O  
ATOM    716  OD2 ASP A  48      60.296   3.215  -3.169  1.00  2.98           O  
ATOM    717  H   ASP A  48      59.162   4.110  -0.016  1.00  2.98           H  
ATOM    718  HA  ASP A  48      60.860   1.763   0.239  1.00  2.98           H  
ATOM    719 1HB  ASP A  48      61.104   4.432  -1.159  1.00  2.98           H  
ATOM    720 2HB  ASP A  48      62.447   3.294  -1.119  1.00  2.98           H  
ATOM    721  N   LYS A  49      61.338   4.102   2.309  1.00  3.25           N  
ATOM    722  CA  LYS A  49      62.097   4.561   3.456  1.00  3.25           C  
ATOM    723  C   LYS A  49      61.541   3.874   4.702  1.00  3.25           C  
ATOM    724  O   LYS A  49      62.271   3.612   5.657  1.00  3.25           O  
ATOM    725  CB  LYS A  49      62.012   6.083   3.583  1.00  3.25           C  
ATOM    726  CG  LYS A  49      62.553   6.849   2.372  1.00  3.25           C  
ATOM    727  CD  LYS A  49      64.043   6.585   2.160  1.00  3.25           C  
ATOM    728  CE  LYS A  49      64.607   7.418   1.011  1.00  3.25           C  
ATOM    729  NZ  LYS A  49      66.055   7.135   0.782  1.00  3.25           N  
ATOM    730  H   LYS A  49      60.381   4.428   2.236  1.00  3.25           H  
ATOM    731  HA  LYS A  49      63.139   4.264   3.341  1.00  3.25           H  
ATOM    732 1HB  LYS A  49      60.965   6.373   3.721  1.00  3.25           H  
ATOM    733 2HB  LYS A  49      62.562   6.407   4.465  1.00  3.25           H  
ATOM    734 1HG  LYS A  49      62.005   6.541   1.479  1.00  3.25           H  
ATOM    735 2HG  LYS A  49      62.397   7.917   2.521  1.00  3.25           H  
ATOM    736 1HD  LYS A  49      64.589   6.825   3.073  1.00  3.25           H  
ATOM    737 2HD  LYS A  49      64.194   5.526   1.937  1.00  3.25           H  
ATOM    738 1HE  LYS A  49      64.053   7.191   0.101  1.00  3.25           H  
ATOM    739 2HE  LYS A  49      64.487   8.476   1.244  1.00  3.25           H  
ATOM    740 1HZ  LYS A  49      66.396   7.700   0.017  1.00  3.25           H  
ATOM    741 2HZ  LYS A  49      66.578   7.353   1.619  1.00  3.25           H  
ATOM    742 3HZ  LYS A  49      66.173   6.156   0.556  1.00  3.25           H  
ATOM    743  N   SER A  50      60.225   3.590   4.690  1.00  3.54           N  
ATOM    744  CA  SER A  50      59.580   2.899   5.801  1.00  3.54           C  
ATOM    745  C   SER A  50      60.083   1.457   5.821  1.00  3.54           C  
ATOM    746  O   SER A  50      60.493   0.926   6.863  1.00  3.54           O  
ATOM    747  CB  SER A  50      58.077   2.896   5.603  1.00  3.54           C  
ATOM    748  OG  SER A  50      57.551   4.195   5.635  1.00  3.54           O  
ATOM    749  H   SER A  50      59.661   3.877   3.898  1.00  3.54           H  
ATOM    750  HA  SER A  50      59.844   3.390   6.738  1.00  3.54           H  
ATOM    751 1HB  SER A  50      57.845   2.429   4.648  1.00  3.54           H  
ATOM    752 2HB  SER A  50      57.613   2.293   6.379  1.00  3.54           H  
ATOM    753  HG  SER A  50      57.954   4.658   4.876  1.00  3.54           H  
ATOM    754  N   LEU A  51      60.106   0.853   4.636  1.00  3.82           N  
ATOM    755  CA  LEU A  51      60.602  -0.485   4.441  1.00  3.82           C  
ATOM    756  C   LEU A  51      62.090  -0.290   4.415  1.00  3.82           C  
ATOM    757  O   LEU A  51      62.539   0.845   4.343  1.00  3.82           O  
ATOM    758  CB  LEU A  51      60.054  -1.094   3.151  1.00  3.82           C  
ATOM    759  CG  LEU A  51      58.509  -1.214   3.107  1.00  3.82           C  
ATOM    760  CD1 LEU A  51      58.078  -1.723   1.735  1.00  3.82           C  
ATOM    761  CD2 LEU A  51      58.045  -2.144   4.233  1.00  3.82           C  
ATOM    762  H   LEU A  51      59.751   1.338   3.812  1.00  3.82           H  
ATOM    763  HA  LEU A  51      60.329  -1.115   5.288  1.00  3.82           H  
ATOM    764 1HB  LEU A  51      60.370  -0.472   2.310  1.00  3.82           H  
ATOM    765 2HB  LEU A  51      60.475  -2.088   3.019  1.00  3.82           H  
ATOM    766  HG  LEU A  51      58.062  -0.232   3.253  1.00  3.82           H  
ATOM    767 1HD1 LEU A  51      56.993  -1.795   1.697  1.00  3.82           H  
ATOM    768 2HD1 LEU A  51      58.424  -1.020   0.972  1.00  3.82           H  
ATOM    769 3HD1 LEU A  51      58.513  -2.704   1.553  1.00  3.82           H  
ATOM    770 1HD2 LEU A  51      56.957  -2.224   4.213  1.00  3.82           H  
ATOM    771 2HD2 LEU A  51      58.485  -3.132   4.097  1.00  3.82           H  
ATOM    772 3HD2 LEU A  51      58.362  -1.734   5.194  1.00  3.82           H  
ATOM    773  N   ARG A  52      62.859  -1.335   4.650  1.00  4.10           N  
ATOM    774  CA  ARG A  52      64.337  -1.310   4.729  1.00  4.10           C  
ATOM    775  C   ARG A  52      64.819  -0.647   6.048  1.00  4.10           C  
ATOM    776  O   ARG A  52      65.742  -1.149   6.691  1.00  4.10           O  
ATOM    777  CB  ARG A  52      64.952  -0.538   3.547  1.00  4.10           C  
ATOM    778  CG  ARG A  52      64.704  -1.144   2.166  1.00  4.10           C  
ATOM    779  CD  ARG A  52      65.329  -0.331   1.070  1.00  4.10           C  
ATOM    780  NE  ARG A  52      65.052  -0.911  -0.236  1.00  4.10           N  
ATOM    781  CZ  ARG A  52      64.001  -0.572  -1.018  1.00  4.10           C  
ATOM    782  NH1 ARG A  52      63.168   0.375  -0.652  1.00  4.10           N  
ATOM    783  NH2 ARG A  52      63.803  -1.196  -2.167  1.00  4.10           N  
ATOM    784  H   ARG A  52      62.401  -2.232   4.722  1.00  4.10           H  
ATOM    785  HA  ARG A  52      64.702  -2.335   4.693  1.00  4.10           H  
ATOM    786 1HB  ARG A  52      64.667   0.505   3.527  1.00  4.10           H  
ATOM    787 2HB  ARG A  52      66.035  -0.546   3.675  1.00  4.10           H  
ATOM    788 1HG  ARG A  52      65.117  -2.151   2.130  1.00  4.10           H  
ATOM    789 2HG  ARG A  52      63.631  -1.183   1.977  1.00  4.10           H  
ATOM    790 1HD  ARG A  52      64.915   0.682   1.089  1.00  4.10           H  
ATOM    791 2HD  ARG A  52      66.407  -0.289   1.207  1.00  4.10           H  
ATOM    792  HE  ARG A  52      65.664  -1.646  -0.564  1.00  4.10           H  
ATOM    793 1HH1 ARG A  52      63.303   0.919   0.218  1.00  4.10           H  
ATOM    794 2HH1 ARG A  52      62.360   0.614  -1.257  1.00  4.10           H  
ATOM    795 1HH2 ARG A  52      64.433  -1.925  -2.461  1.00  4.10           H  
ATOM    796 2HH2 ARG A  52      63.014  -0.940  -2.752  1.00  4.10           H  
ATOM    797  N   ASN A  53      64.078   0.344   6.555  1.00  4.34           N  
ATOM    798  CA  ASN A  53      64.316   0.894   7.882  1.00  4.34           C  
ATOM    799  C   ASN A  53      63.699  -0.097   8.840  1.00  4.34           C  
ATOM    800  O   ASN A  53      64.310  -0.487   9.833  1.00  4.34           O  
ATOM    801  CB  ASN A  53      63.730   2.277   8.057  1.00  4.34           C  
ATOM    802  CG  ASN A  53      64.124   2.909   9.375  1.00  4.34           C  
ATOM    803  OD1 ASN A  53      65.315   3.131   9.639  1.00  4.34           O  
ATOM    804  ND2 ASN A  53      63.155   3.203  10.207  1.00  4.34           N  
ATOM    805  H   ASN A  53      63.365   0.757   5.959  1.00  4.34           H  
ATOM    806  HA  ASN A  53      65.388   0.935   8.077  1.00  4.34           H  
ATOM    807 1HB  ASN A  53      64.077   2.914   7.247  1.00  4.34           H  
ATOM    808 2HB  ASN A  53      62.640   2.228   7.990  1.00  4.34           H  
ATOM    809 1HD2 ASN A  53      63.363   3.622  11.091  1.00  4.34           H  
ATOM    810 2HD2 ASN A  53      62.208   3.007   9.955  1.00  4.34           H  
ATOM    811  N   LEU A  54      62.498  -0.561   8.495  1.00  4.64           N  
ATOM    812  CA  LEU A  54      61.813  -1.573   9.270  1.00  4.64           C  
ATOM    813  C   LEU A  54      62.691  -2.813   9.388  1.00  4.64           C  
ATOM    814  O   LEU A  54      62.819  -3.395  10.464  1.00  4.64           O  
ATOM    815  CB  LEU A  54      60.496  -1.943   8.587  1.00  4.64           C  
ATOM    816  CG  LEU A  54      59.646  -2.973   9.297  1.00  4.64           C  
ATOM    817  CD1 LEU A  54      59.251  -2.427  10.647  1.00  4.64           C  
ATOM    818  CD2 LEU A  54      58.427  -3.292   8.435  1.00  4.64           C  
ATOM    819  H   LEU A  54      62.013  -0.160   7.691  1.00  4.64           H  
ATOM    820  HA  LEU A  54      61.613  -1.180  10.267  1.00  4.64           H  
ATOM    821 1HB  LEU A  54      59.899  -1.040   8.474  1.00  4.64           H  
ATOM    822 2HB  LEU A  54      60.718  -2.327   7.593  1.00  4.64           H  
ATOM    823  HG  LEU A  54      60.218  -3.874   9.465  1.00  4.64           H  
ATOM    824 1HD1 LEU A  54      58.641  -3.158  11.172  1.00  4.64           H  
ATOM    825 2HD1 LEU A  54      60.150  -2.217  11.231  1.00  4.64           H  
ATOM    826 3HD1 LEU A  54      58.681  -1.509  10.511  1.00  4.64           H  
ATOM    827 1HD2 LEU A  54      57.809  -4.034   8.941  1.00  4.64           H  
ATOM    828 2HD2 LEU A  54      57.848  -2.382   8.275  1.00  4.64           H  
ATOM    829 3HD2 LEU A  54      58.754  -3.685   7.475  1.00  4.64           H  
ATOM    830  N   MET A  55      63.313  -3.214   8.274  1.00  5.17           N  
ATOM    831  CA  MET A  55      64.141  -4.408   8.292  1.00  5.17           C  
ATOM    832  C   MET A  55      65.359  -4.177   9.175  1.00  5.17           C  
ATOM    833  O   MET A  55      65.772  -5.069   9.927  1.00  5.17           O  
ATOM    834  CB  MET A  55      64.573  -4.759   6.874  1.00  5.17           C  
ATOM    835  CG  MET A  55      63.424  -5.142   5.965  1.00  5.17           C  
ATOM    836  SD  MET A  55      62.517  -6.574   6.557  1.00  5.17           S  
ATOM    837  CE  MET A  55      61.180  -5.770   7.415  1.00  5.17           C  
ATOM    838  H   MET A  55      63.196  -2.684   7.426  1.00  5.17           H  
ATOM    839  HA  MET A  55      63.565  -5.232   8.714  1.00  5.17           H  
ATOM    840 1HB  MET A  55      65.106  -3.919   6.439  1.00  5.17           H  
ATOM    841 2HB  MET A  55      65.267  -5.600   6.907  1.00  5.17           H  
ATOM    842 1HG  MET A  55      62.735  -4.306   5.892  1.00  5.17           H  
ATOM    843 2HG  MET A  55      63.806  -5.362   4.967  1.00  5.17           H  
ATOM    844 1HE  MET A  55      60.515  -6.521   7.841  1.00  5.17           H  
ATOM    845 2HE  MET A  55      61.591  -5.171   8.212  1.00  5.17           H  
ATOM    846 3HE  MET A  55      60.623  -5.139   6.724  1.00  5.17           H  
ATOM    847  N   ALA A  56      65.923  -2.965   9.123  1.00  6.09           N  
ATOM    848  CA  ALA A  56      67.050  -2.648   9.983  1.00  6.09           C  
ATOM    849  C   ALA A  56      66.626  -2.735  11.445  1.00  6.09           C  
ATOM    850  O   ALA A  56      67.358  -3.268  12.283  1.00  6.09           O  
ATOM    851  CB  ALA A  56      67.572  -1.257   9.673  1.00  6.09           C  
ATOM    852  H   ALA A  56      65.594  -2.260   8.464  1.00  6.09           H  
ATOM    853  HA  ALA A  56      67.836  -3.377   9.801  1.00  6.09           H  
ATOM    854 1HB  ALA A  56      68.423  -1.037  10.312  1.00  6.09           H  
ATOM    855 2HB  ALA A  56      67.875  -1.208   8.628  1.00  6.09           H  
ATOM    856 3HB  ALA A  56      66.792  -0.526   9.853  1.00  6.09           H  
ATOM    857  N   ALA A  57      65.419  -2.244  11.747  1.00  7.59           N  
ATOM    858  CA  ALA A  57      64.880  -2.277  13.101  1.00  7.59           C  
ATOM    859  C   ALA A  57      64.734  -3.707  13.596  1.00  7.59           C  
ATOM    860  O   ALA A  57      64.989  -4.008  14.759  1.00  7.59           O  
ATOM    861  CB  ALA A  57      63.538  -1.567  13.155  1.00  7.59           C  
ATOM    862  H   ALA A  57      64.868  -1.802  11.010  1.00  7.59           H  
ATOM    863  HA  ALA A  57      65.589  -1.762  13.755  1.00  7.59           H  
ATOM    864 1HB  ALA A  57      63.164  -1.576  14.176  1.00  7.59           H  
ATOM    865 2HB  ALA A  57      63.658  -0.539  12.815  1.00  7.59           H  
ATOM    866 3HB  ALA A  57      62.830  -2.075  12.514  1.00  7.59           H  
ATOM    867  N   HIS A  58      64.323  -4.602  12.697  1.00  9.85           N  
ATOM    868  CA  HIS A  58      64.173  -6.004  13.051  1.00  9.85           C  
ATOM    869  C   HIS A  58      65.535  -6.673  13.246  1.00  9.85           C  
ATOM    870  O   HIS A  58      65.708  -7.513  14.132  1.00  9.85           O  
ATOM    871  CB  HIS A  58      63.390  -6.769  11.974  1.00  9.85           C  
ATOM    872  CG  HIS A  58      61.936  -6.406  11.887  1.00  9.85           C  
ATOM    873  ND1 HIS A  58      61.094  -6.928  10.921  1.00  9.85           N  
ATOM    874  CD2 HIS A  58      61.179  -5.575  12.636  1.00  9.85           C  
ATOM    875  CE1 HIS A  58      59.882  -6.427  11.084  1.00  9.85           C  
ATOM    876  NE2 HIS A  58      59.906  -5.612  12.123  1.00  9.85           N  
ATOM    877  H   HIS A  58      64.084  -4.287  11.757  1.00  9.85           H  
ATOM    878  HA  HIS A  58      63.625  -6.084  13.988  1.00  9.85           H  
ATOM    879 1HB  HIS A  58      63.842  -6.576  11.000  1.00  9.85           H  
ATOM    880 2HB  HIS A  58      63.467  -7.837  12.162  1.00  9.85           H  
ATOM    881  HD2 HIS A  58      61.517  -4.989  13.491  1.00  9.85           H  
ATOM    882  HE1 HIS A  58      59.011  -6.653  10.472  1.00  9.85           H  
ATOM    883  HE2 HIS A  58      59.119  -5.095  12.488  1.00  9.85           H  
ATOM    884  N   SER A  59      66.495  -6.297  12.399  1.00 12.90           N  
ATOM    885  CA  SER A  59      67.835  -6.868  12.398  1.00 12.90           C  
ATOM    886  C   SER A  59      68.660  -6.541  13.649  1.00 12.90           C  
ATOM    887  O   SER A  59      69.380  -7.406  14.157  1.00 12.90           O  
ATOM    888  CB  SER A  59      68.582  -6.363  11.181  1.00 12.90           C  
ATOM    889  OG  SER A  59      67.971  -6.812   9.995  1.00 12.90           O  
ATOM    890  H   SER A  59      66.273  -5.607  11.684  1.00 12.90           H  
ATOM    891  HA  SER A  59      67.738  -7.951  12.329  1.00 12.90           H  
ATOM    892 1HB  SER A  59      68.605  -5.279  11.194  1.00 12.90           H  
ATOM    893 2HB  SER A  59      69.611  -6.713  11.220  1.00 12.90           H  
ATOM    894  HG  SER A  59      67.107  -6.336   9.949  1.00 12.90           H  
ATOM    895  N   ALA A  60      68.576  -5.300  14.134  1.00 16.50           N  
ATOM    896  CA  ALA A  60      69.363  -4.894  15.297  1.00 16.50           C  
ATOM    897  C   ALA A  60      68.787  -3.653  15.978  1.00 16.50           C  
ATOM    898  O   ALA A  60      68.343  -3.738  17.125  1.00 16.50           O  
ATOM    899  OXT ALA A  60      69.141  -2.552  15.558  1.00 16.50           O  
ATOM    900  CB  ALA A  60      70.805  -4.629  14.880  1.00 16.50           C  
ATOM    901  H   ALA A  60      67.977  -4.623  13.656  1.00 16.50           H  
ATOM    902  HA  ALA A  60      69.342  -5.710  16.019  1.00 16.50           H  
ATOM    903 1HB  ALA A  60      71.392  -4.357  15.756  1.00 16.50           H  
ATOM    904 2HB  ALA A  60      71.228  -5.525  14.426  1.00 16.50           H  
ATOM    905 3HB  ALA A  60      70.828  -3.812  14.159  1.00 16.50           H  
ENDMDL

REMARK ID 642385 DOMAINID 635971 MODEL 4 line_14_sample5
MODEL     4
ATOM      1  N   LEU A   1       2.818  -1.969   0.228  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.070  -0.757  -0.538  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.596   0.497   0.156  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.410   0.643   0.463  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.382  -0.813  -1.908  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.500   0.489  -2.765  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.951   0.746  -3.141  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.637   0.354  -4.003  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.581  -2.618   0.101  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.737  -1.728   1.206  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.957  -2.393  -0.087  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.146  -0.671  -0.690  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.813  -1.632  -2.482  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.323  -1.017  -1.757  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.151   1.342  -2.178  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.011   1.667  -3.725  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.549   0.855  -2.241  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.330  -0.085  -3.730  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.707   1.272  -4.591  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.980  -0.490  -4.599  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.601   0.193  -3.705  1.00 24.67           H  
ATOM     22  N   THR A   2       3.519   1.420   0.365  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.181   2.714   0.920  1.00 24.67           C  
ATOM     24  C   THR A   2       3.369   3.756  -0.167  1.00 24.67           C  
ATOM     25  O   THR A   2       4.405   3.794  -0.836  1.00 24.67           O  
ATOM     26  CB  THR A   2       4.034   3.060   2.150  1.00 24.67           C  
ATOM     27  OG1 THR A   2       3.812   2.082   3.175  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.661   4.451   2.677  1.00 24.67           C  
ATOM     29  H   THR A   2       4.481   1.238   0.108  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.131   2.719   1.215  1.00 24.67           H  
ATOM     31  HB  THR A   2       5.080   3.044   1.878  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.267   2.352   3.977  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.269   4.685   3.548  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.838   5.203   1.904  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.611   4.464   2.955  1.00 24.67           H  
ATOM     36  N   ASN A   3       2.350   4.572  -0.362  1.00 24.30           N  
ATOM     37  CA  ASN A   3       2.362   5.623  -1.362  1.00 24.30           C  
ATOM     38  C   ASN A   3       2.851   6.932  -0.756  1.00 24.30           C  
ATOM     39  O   ASN A   3       2.276   7.422   0.217  1.00 24.30           O  
ATOM     40  CB  ASN A   3       0.992   5.764  -1.991  1.00 24.30           C  
ATOM     41  CG  ASN A   3       0.590   4.522  -2.784  1.00 24.30           C  
ATOM     42  OD1 ASN A   3       1.354   4.024  -3.620  1.00 24.30           O  
ATOM     43  ND2 ASN A   3      -0.595   4.024  -2.529  1.00 24.30           N  
ATOM     44  H   ASN A   3       1.531   4.463   0.222  1.00 24.30           H  
ATOM     45  HA  ASN A   3       3.072   5.349  -2.145  1.00 24.30           H  
ATOM     46 1HB  ASN A   3       0.251   5.942  -1.212  1.00 24.30           H  
ATOM     47 2HB  ASN A   3       0.985   6.628  -2.656  1.00 24.30           H  
ATOM     48 1HD2 ASN A   3      -0.911   3.209  -3.017  1.00 24.30           H  
ATOM     49 2HD2 ASN A   3      -1.184   4.456  -1.846  1.00 24.30           H  
ATOM     50  N   PHE A   4       3.928   7.473  -1.308  1.00 22.96           N  
ATOM     51  CA  PHE A   4       4.527   8.695  -0.788  1.00 22.96           C  
ATOM     52  C   PHE A   4       4.360   9.845  -1.767  1.00 22.96           C  
ATOM     53  O   PHE A   4       4.315   9.632  -2.979  1.00 22.96           O  
ATOM     54  CB  PHE A   4       6.020   8.498  -0.545  1.00 22.96           C  
ATOM     55  CG  PHE A   4       6.353   7.472   0.490  1.00 22.96           C  
ATOM     56  CD1 PHE A   4       6.477   6.142   0.132  1.00 22.96           C  
ATOM     57  CD2 PHE A   4       6.549   7.824   1.813  1.00 22.96           C  
ATOM     58  CE1 PHE A   4       6.799   5.190   1.064  1.00 22.96           C  
ATOM     59  CE2 PHE A   4       6.867   6.866   2.757  1.00 22.96           C  
ATOM     60  CZ  PHE A   4       6.995   5.546   2.378  1.00 22.96           C  
ATOM     61  H   PHE A   4       4.352   7.015  -2.103  1.00 22.96           H  
ATOM     62  HA  PHE A   4       4.037   8.961   0.150  1.00 22.96           H  
ATOM     63 1HB  PHE A   4       6.497   8.203  -1.478  1.00 22.96           H  
ATOM     64 2HB  PHE A   4       6.463   9.449  -0.243  1.00 22.96           H  
ATOM     65  HD1 PHE A   4       6.321   5.849  -0.907  1.00 22.96           H  
ATOM     66  HD2 PHE A   4       6.451   8.871   2.105  1.00 22.96           H  
ATOM     67  HE1 PHE A   4       6.894   4.149   0.756  1.00 22.96           H  
ATOM     68  HE2 PHE A   4       7.020   7.153   3.797  1.00 22.96           H  
ATOM     69  HZ  PHE A   4       7.247   4.788   3.117  1.00 22.96           H  
ATOM     70  N   LYS A   5       4.290  11.061  -1.242  1.00 20.42           N  
ATOM     71  CA  LYS A   5       4.236  12.249  -2.081  1.00 20.42           C  
ATOM     72  C   LYS A   5       5.596  12.924  -2.090  1.00 20.42           C  
ATOM     73  O   LYS A   5       6.352  12.810  -1.122  1.00 20.42           O  
ATOM     74  CB  LYS A   5       3.165  13.218  -1.587  1.00 20.42           C  
ATOM     75  CG  LYS A   5       1.742  12.676  -1.674  1.00 20.42           C  
ATOM     76  CD  LYS A   5       0.725  13.708  -1.203  1.00 20.42           C  
ATOM     77  CE  LYS A   5      -0.699  13.171  -1.291  1.00 20.42           C  
ATOM     78  NZ  LYS A   5      -1.699  14.170  -0.822  1.00 20.42           N  
ATOM     79  H   LYS A   5       4.299  11.167  -0.237  1.00 20.42           H  
ATOM     80  HA  LYS A   5       3.999  11.955  -3.105  1.00 20.42           H  
ATOM     81 1HB  LYS A   5       3.364  13.481  -0.549  1.00 20.42           H  
ATOM     82 2HB  LYS A   5       3.213  14.138  -2.171  1.00 20.42           H  
ATOM     83 1HG  LYS A   5       1.521  12.403  -2.707  1.00 20.42           H  
ATOM     84 2HG  LYS A   5       1.655  11.782  -1.056  1.00 20.42           H  
ATOM     85 1HD  LYS A   5       0.936  13.981  -0.167  1.00 20.42           H  
ATOM     86 2HD  LYS A   5       0.802  14.605  -1.818  1.00 20.42           H  
ATOM     87 1HE  LYS A   5      -0.918  12.911  -2.326  1.00 20.42           H  
ATOM     88 2HE  LYS A   5      -0.782  12.274  -0.677  1.00 20.42           H  
ATOM     89 1HZ  LYS A   5      -2.627  13.779  -0.897  1.00 20.42           H  
ATOM     90 2HZ  LYS A   5      -1.510  14.409   0.141  1.00 20.42           H  
ATOM     91 3HZ  LYS A   5      -1.637  15.001  -1.393  1.00 20.42           H  
ATOM     92  N   LEU A   6       5.901  13.634  -3.168  1.00 17.06           N  
ATOM     93  CA  LEU A   6       7.159  14.361  -3.278  1.00 17.06           C  
ATOM     94  C   LEU A   6       7.022  15.678  -4.024  1.00 17.06           C  
ATOM     95  O   LEU A   6       6.514  15.722  -5.145  1.00 17.06           O  
ATOM     96  CB  LEU A   6       8.198  13.465  -3.967  1.00 17.06           C  
ATOM     97  CG  LEU A   6       9.576  14.082  -4.266  1.00 17.06           C  
ATOM     98  CD1 LEU A   6      10.278  14.457  -2.989  1.00 17.06           C  
ATOM     99  CD2 LEU A   6      10.396  13.056  -5.015  1.00 17.06           C  
ATOM    100  H   LEU A   6       5.243  13.676  -3.934  1.00 17.06           H  
ATOM    101  HA  LEU A   6       7.511  14.582  -2.271  1.00 17.06           H  
ATOM    102 1HB  LEU A   6       8.364  12.589  -3.337  1.00 17.06           H  
ATOM    103 2HB  LEU A   6       7.783  13.126  -4.915  1.00 17.06           H  
ATOM    104  HG  LEU A   6       9.454  14.986  -4.872  1.00 17.06           H  
ATOM    105 1HD1 LEU A   6      11.251  14.885  -3.228  1.00 17.06           H  
ATOM    106 2HD1 LEU A   6       9.686  15.192  -2.449  1.00 17.06           H  
ATOM    107 3HD1 LEU A   6      10.409  13.572  -2.371  1.00 17.06           H  
ATOM    108 1HD2 LEU A   6      11.376  13.468  -5.240  1.00 17.06           H  
ATOM    109 2HD2 LEU A   6      10.511  12.166  -4.397  1.00 17.06           H  
ATOM    110 3HD2 LEU A   6       9.889  12.789  -5.938  1.00 17.06           H  
ATOM    111  N   LYS A   7       7.483  16.750  -3.391  1.00 13.54           N  
ATOM    112  CA  LYS A   7       7.480  18.065  -4.007  1.00 13.54           C  
ATOM    113  C   LYS A   7       8.906  18.431  -4.344  1.00 13.54           C  
ATOM    114  O   LYS A   7       9.815  18.173  -3.558  1.00 13.54           O  
ATOM    115  CB  LYS A   7       6.884  19.119  -3.073  1.00 13.54           C  
ATOM    116  CG  LYS A   7       5.414  18.919  -2.752  1.00 13.54           C  
ATOM    117  CD  LYS A   7       4.889  20.034  -1.859  1.00 13.54           C  
ATOM    118  CE  LYS A   7       3.416  19.832  -1.529  1.00 13.54           C  
ATOM    119  NZ  LYS A   7       2.894  20.908  -0.646  1.00 13.54           N  
ATOM    120  H   LYS A   7       7.866  16.642  -2.463  1.00 13.54           H  
ATOM    121  HA  LYS A   7       6.906  18.031  -4.933  1.00 13.54           H  
ATOM    122 1HB  LYS A   7       7.435  19.125  -2.132  1.00 13.54           H  
ATOM    123 2HB  LYS A   7       6.998  20.107  -3.519  1.00 13.54           H  
ATOM    124 1HG  LYS A   7       4.839  18.900  -3.680  1.00 13.54           H  
ATOM    125 2HG  LYS A   7       5.281  17.965  -2.245  1.00 13.54           H  
ATOM    126 1HD  LYS A   7       5.460  20.058  -0.930  1.00 13.54           H  
ATOM    127 2HD  LYS A   7       5.010  20.994  -2.363  1.00 13.54           H  
ATOM    128 1HE  LYS A   7       2.841  19.825  -2.455  1.00 13.54           H  
ATOM    129 2HE  LYS A   7       3.290  18.872  -1.028  1.00 13.54           H  
ATOM    130 1HZ  LYS A   7       1.917  20.740  -0.451  1.00 13.54           H  
ATOM    131 2HZ  LYS A   7       3.413  20.914   0.220  1.00 13.54           H  
ATOM    132 3HZ  LYS A   7       2.995  21.801  -1.106  1.00 13.54           H  
ATOM    133  N   PHE A   8       9.090  19.105  -5.467  1.00 10.48           N  
ATOM    134  CA  PHE A   8      10.424  19.528  -5.866  1.00 10.48           C  
ATOM    135  C   PHE A   8      10.646  21.014  -5.626  1.00 10.48           C  
ATOM    136  O   PHE A   8      11.742  21.531  -5.839  1.00 10.48           O  
ATOM    137  CB  PHE A   8      10.619  19.169  -7.324  1.00 10.48           C  
ATOM    138  CG  PHE A   8      10.531  17.690  -7.526  1.00 10.48           C  
ATOM    139  CD1 PHE A   8       9.377  17.120  -8.038  1.00 10.48           C  
ATOM    140  CD2 PHE A   8      11.591  16.865  -7.200  1.00 10.48           C  
ATOM    141  CE1 PHE A   8       9.287  15.759  -8.221  1.00 10.48           C  
ATOM    142  CE2 PHE A   8      11.504  15.508  -7.387  1.00 10.48           C  
ATOM    143  CZ  PHE A   8      10.349  14.956  -7.902  1.00 10.48           C  
ATOM    144  H   PHE A   8       8.305  19.285  -6.076  1.00 10.48           H  
ATOM    145  HA  PHE A   8      11.154  18.975  -5.273  1.00 10.48           H  
ATOM    146 1HB  PHE A   8       9.859  19.653  -7.935  1.00 10.48           H  
ATOM    147 2HB  PHE A   8      11.596  19.512  -7.664  1.00 10.48           H  
ATOM    148  HD1 PHE A   8       8.533  17.761  -8.294  1.00 10.48           H  
ATOM    149  HD2 PHE A   8      12.502  17.303  -6.791  1.00 10.48           H  
ATOM    150  HE1 PHE A   8       8.372  15.321  -8.622  1.00 10.48           H  
ATOM    151  HE2 PHE A   8      12.346  14.867  -7.130  1.00 10.48           H  
ATOM    152  HZ  PHE A   8      10.278  13.881  -8.049  1.00 10.48           H  
ATOM    153  N   LEU A   9       9.589  21.700  -5.203  1.00  8.15           N  
ATOM    154  CA  LEU A   9       9.646  23.125  -4.909  1.00  8.15           C  
ATOM    155  C   LEU A   9      10.303  23.925  -6.036  1.00  8.15           C  
ATOM    156  O   LEU A   9      11.190  24.745  -5.796  1.00  8.15           O  
ATOM    157  CB  LEU A   9      10.382  23.331  -3.588  1.00  8.15           C  
ATOM    158  CG  LEU A   9       9.735  22.612  -2.390  1.00  8.15           C  
ATOM    159  CD1 LEU A   9      10.589  22.840  -1.162  1.00  8.15           C  
ATOM    160  CD2 LEU A   9       8.309  23.111  -2.199  1.00  8.15           C  
ATOM    161  H   LEU A   9       8.728  21.200  -5.050  1.00  8.15           H  
ATOM    162  HA  LEU A   9       8.626  23.489  -4.791  1.00  8.15           H  
ATOM    163 1HB  LEU A   9      11.404  22.966  -3.690  1.00  8.15           H  
ATOM    164 2HB  LEU A   9      10.424  24.404  -3.366  1.00  8.15           H  
ATOM    165  HG  LEU A   9       9.711  21.536  -2.581  1.00  8.15           H  
ATOM    166 1HD1 LEU A   9      10.149  22.322  -0.312  1.00  8.15           H  
ATOM    167 2HD1 LEU A   9      11.595  22.458  -1.341  1.00  8.15           H  
ATOM    168 3HD1 LEU A   9      10.642  23.911  -0.951  1.00  8.15           H  
ATOM    169 1HD2 LEU A   9       7.853  22.592  -1.354  1.00  8.15           H  
ATOM    170 2HD2 LEU A   9       8.321  24.180  -2.003  1.00  8.15           H  
ATOM    171 3HD2 LEU A   9       7.730  22.913  -3.101  1.00  8.15           H  
ATOM    172  N   SER A  10       9.828  23.732  -7.270  1.00  6.56           N  
ATOM    173  CA  SER A  10      10.424  24.378  -8.443  1.00  6.56           C  
ATOM    174  C   SER A  10      10.396  25.902  -8.382  1.00  6.56           C  
ATOM    175  O   SER A  10      11.184  26.563  -9.045  1.00  6.56           O  
ATOM    176  CB  SER A  10       9.727  23.903  -9.702  1.00  6.56           C  
ATOM    177  OG  SER A  10       8.390  24.333  -9.737  1.00  6.56           O  
ATOM    178  H   SER A  10       9.074  23.074  -7.403  1.00  6.56           H  
ATOM    179  HA  SER A  10      11.469  24.063  -8.495  1.00  6.56           H  
ATOM    180 1HB  SER A  10      10.255  24.277 -10.581  1.00  6.56           H  
ATOM    181 2HB  SER A  10       9.762  22.813  -9.740  1.00  6.56           H  
ATOM    182  HG  SER A  10       8.417  25.271  -9.941  1.00  6.56           H  
ATOM    183  N   LYS A  11       9.535  26.472  -7.546  1.00  5.54           N  
ATOM    184  CA  LYS A  11       9.464  27.921  -7.370  1.00  5.54           C  
ATOM    185  C   LYS A  11      10.801  28.498  -6.875  1.00  5.54           C  
ATOM    186  O   LYS A  11      11.131  29.663  -7.127  1.00  5.54           O  
ATOM    187  CB  LYS A  11       8.377  28.251  -6.337  1.00  5.54           C  
ATOM    188  CG  LYS A  11       8.746  27.821  -4.888  1.00  5.54           C  
ATOM    189  CD  LYS A  11       7.639  28.118  -3.895  1.00  5.54           C  
ATOM    190  CE  LYS A  11       8.004  27.635  -2.473  1.00  5.54           C  
ATOM    191  NZ  LYS A  11       9.143  28.414  -1.851  1.00  5.54           N  
ATOM    192  H   LYS A  11       8.913  25.879  -7.023  1.00  5.54           H  
ATOM    193  HA  LYS A  11       9.220  28.381  -8.325  1.00  5.54           H  
ATOM    194 1HB  LYS A  11       8.195  29.325  -6.330  1.00  5.54           H  
ATOM    195 2HB  LYS A  11       7.448  27.756  -6.613  1.00  5.54           H  
ATOM    196 1HG  LYS A  11       8.983  26.755  -4.864  1.00  5.54           H  
ATOM    197 2HG  LYS A  11       9.625  28.373  -4.563  1.00  5.54           H  
ATOM    198 1HD  LYS A  11       7.459  29.193  -3.867  1.00  5.54           H  
ATOM    199 2HD  LYS A  11       6.723  27.622  -4.212  1.00  5.54           H  
ATOM    200 1HE  LYS A  11       7.125  27.736  -1.839  1.00  5.54           H  
ATOM    201 2HE  LYS A  11       8.289  26.585  -2.520  1.00  5.54           H  
ATOM    202 1HZ  LYS A  11       9.323  28.052  -0.932  1.00  5.54           H  
ATOM    203 2HZ  LYS A  11      10.024  28.331  -2.404  1.00  5.54           H  
ATOM    204 3HZ  LYS A  11       8.896  29.383  -1.786  1.00  5.54           H  
ATOM    205  N   ASP A  12      11.625  27.663  -6.240  1.00  4.92           N  
ATOM    206  CA  ASP A  12      12.876  28.121  -5.670  1.00  4.92           C  
ATOM    207  C   ASP A  12      13.957  28.236  -6.729  1.00  4.92           C  
ATOM    208  O   ASP A  12      15.035  28.767  -6.471  1.00  4.92           O  
ATOM    209  CB  ASP A  12      13.322  27.210  -4.531  1.00  4.92           C  
ATOM    210  CG  ASP A  12      12.390  27.301  -3.276  1.00  4.92           C  
ATOM    211  OD1 ASP A  12      11.721  28.314  -3.090  1.00  4.92           O  
ATOM    212  OD2 ASP A  12      12.404  26.392  -2.491  1.00  4.92           O  
ATOM    213  H   ASP A  12      11.363  26.681  -6.112  1.00  4.92           H  
ATOM    214  HA  ASP A  12      12.714  29.115  -5.253  1.00  4.92           H  
ATOM    215 1HB  ASP A  12      13.318  26.171  -4.884  1.00  4.92           H  
ATOM    216 2HB  ASP A  12      14.343  27.451  -4.245  1.00  4.92           H  
ATOM    217  N   ILE A  13      13.663  27.786  -7.950  1.00  4.54           N  
ATOM    218  CA  ILE A  13      14.598  27.890  -9.063  1.00  4.54           C  
ATOM    219  C   ILE A  13      14.907  29.349  -9.352  1.00  4.54           C  
ATOM    220  O   ILE A  13      15.919  29.655  -9.971  1.00  4.54           O  
ATOM    221  CB  ILE A  13      14.058  27.241 -10.351  1.00  4.54           C  
ATOM    222  CG1 ILE A  13      15.222  26.991 -11.318  1.00  4.54           C  
ATOM    223  CG2 ILE A  13      13.027  28.163 -11.030  1.00  4.54           C  
ATOM    224  CD1 ILE A  13      14.862  26.108 -12.487  1.00  4.54           C  
ATOM    225  H   ILE A  13      12.752  27.367  -8.138  1.00  4.54           H  
ATOM    226  HA  ILE A  13      15.527  27.390  -8.784  1.00  4.54           H  
ATOM    227  HB  ILE A  13      13.592  26.286 -10.106  1.00  4.54           H  
ATOM    228 1HG1 ILE A  13      15.569  27.950 -11.701  1.00  4.54           H  
ATOM    229 2HG1 ILE A  13      16.038  26.521 -10.770  1.00  4.54           H  
ATOM    230 1HG2 ILE A  13      12.655  27.685 -11.934  1.00  4.54           H  
ATOM    231 2HG2 ILE A  13      12.197  28.352 -10.356  1.00  4.54           H  
ATOM    232 3HG2 ILE A  13      13.496  29.108 -11.296  1.00  4.54           H  
ATOM    233 1HD1 ILE A  13      15.735  25.976 -13.127  1.00  4.54           H  
ATOM    234 2HD1 ILE A  13      14.531  25.137 -12.117  1.00  4.54           H  
ATOM    235 3HD1 ILE A  13      14.060  26.571 -13.060  1.00  4.54           H  
ATOM    236  N   LYS A  14      14.007  30.246  -8.924  1.00  4.22           N  
ATOM    237  CA  LYS A  14      14.132  31.677  -9.127  1.00  4.22           C  
ATOM    238  C   LYS A  14      15.181  32.317  -8.209  1.00  4.22           C  
ATOM    239  O   LYS A  14      15.570  33.474  -8.419  1.00  4.22           O  
ATOM    240  CB  LYS A  14      12.770  32.310  -8.908  1.00  4.22           C  
ATOM    241  CG  LYS A  14      11.739  31.914  -9.943  1.00  4.22           C  
ATOM    242  CD  LYS A  14      10.392  32.540  -9.650  1.00  4.22           C  
ATOM    243  CE  LYS A  14       9.362  32.140 -10.696  1.00  4.22           C  
ATOM    244  NZ  LYS A  14       8.013  32.687 -10.384  1.00  4.22           N  
ATOM    245  H   LYS A  14      13.186  29.919  -8.412  1.00  4.22           H  
ATOM    246  HA  LYS A  14      14.435  31.851 -10.155  1.00  4.22           H  
ATOM    247 1HB  LYS A  14      12.392  32.035  -7.922  1.00  4.22           H  
ATOM    248 2HB  LYS A  14      12.862  33.367  -8.941  1.00  4.22           H  
ATOM    249 1HG  LYS A  14      12.076  32.218 -10.934  1.00  4.22           H  
ATOM    250 2HG  LYS A  14      11.625  30.828  -9.930  1.00  4.22           H  
ATOM    251 1HD  LYS A  14      10.050  32.203  -8.667  1.00  4.22           H  
ATOM    252 2HD  LYS A  14      10.493  33.627  -9.629  1.00  4.22           H  
ATOM    253 1HE  LYS A  14       9.674  32.517 -11.670  1.00  4.22           H  
ATOM    254 2HE  LYS A  14       9.307  31.049 -10.741  1.00  4.22           H  
ATOM    255 1HZ  LYS A  14       7.359  32.403 -11.100  1.00  4.22           H  
ATOM    256 2HZ  LYS A  14       7.706  32.336  -9.487  1.00  4.22           H  
ATOM    257 3HZ  LYS A  14       8.058  33.693 -10.351  1.00  4.22           H  
ATOM    258  N   LYS A  15      15.624  31.598  -7.179  1.00  3.90           N  
ATOM    259  CA  LYS A  15      16.621  32.146  -6.283  1.00  3.90           C  
ATOM    260  C   LYS A  15      17.852  32.372  -7.137  1.00  3.90           C  
ATOM    261  O   LYS A  15      18.022  31.697  -8.148  1.00  3.90           O  
ATOM    262  CB  LYS A  15      16.871  31.211  -5.104  1.00  3.90           C  
ATOM    263  CG  LYS A  15      15.668  31.110  -4.162  1.00  3.90           C  
ATOM    264  CD  LYS A  15      15.915  30.169  -2.999  1.00  3.90           C  
ATOM    265  CE  LYS A  15      14.679  30.083  -2.113  1.00  3.90           C  
ATOM    266  NZ  LYS A  15      14.853  29.126  -0.985  1.00  3.90           N  
ATOM    267  H   LYS A  15      15.296  30.640  -7.029  1.00  3.90           H  
ATOM    268  HA  LYS A  15      16.281  33.111  -5.902  1.00  3.90           H  
ATOM    269 1HB  LYS A  15      17.089  30.207  -5.475  1.00  3.90           H  
ATOM    270 2HB  LYS A  15      17.735  31.550  -4.535  1.00  3.90           H  
ATOM    271 1HG  LYS A  15      15.433  32.099  -3.771  1.00  3.90           H  
ATOM    272 2HG  LYS A  15      14.803  30.750  -4.722  1.00  3.90           H  
ATOM    273 1HD  LYS A  15      16.142  29.174  -3.387  1.00  3.90           H  
ATOM    274 2HD  LYS A  15      16.761  30.518  -2.411  1.00  3.90           H  
ATOM    275 1HE  LYS A  15      14.461  31.067  -1.708  1.00  3.90           H  
ATOM    276 2HE  LYS A  15      13.840  29.763  -2.722  1.00  3.90           H  
ATOM    277 1HZ  LYS A  15      14.002  29.102  -0.441  1.00  3.90           H  
ATOM    278 2HZ  LYS A  15      15.043  28.199  -1.344  1.00  3.90           H  
ATOM    279 3HZ  LYS A  15      15.619  29.422  -0.405  1.00  3.90           H  
ATOM    280  N   GLU A  16      18.650  33.392  -6.812  1.00  3.60           N  
ATOM    281  CA  GLU A  16      19.855  33.782  -7.578  1.00  3.60           C  
ATOM    282  C   GLU A  16      19.489  34.476  -8.915  1.00  3.60           C  
ATOM    283  O   GLU A  16      19.961  35.580  -9.187  1.00  3.60           O  
ATOM    284  CB  GLU A  16      20.808  32.598  -7.822  1.00  3.60           C  
ATOM    285  CG  GLU A  16      21.455  32.039  -6.544  1.00  3.60           C  
ATOM    286  CD  GLU A  16      22.390  30.874  -6.804  1.00  3.60           C  
ATOM    287  OE1 GLU A  16      22.477  30.440  -7.928  1.00  3.60           O  
ATOM    288  OE2 GLU A  16      23.014  30.423  -5.871  1.00  3.60           O  
ATOM    289  H   GLU A  16      18.427  33.914  -5.979  1.00  3.60           H  
ATOM    290  HA  GLU A  16      20.406  34.510  -6.980  1.00  3.60           H  
ATOM    291 1HB  GLU A  16      20.333  31.789  -8.355  1.00  3.60           H  
ATOM    292 2HB  GLU A  16      21.623  32.943  -8.456  1.00  3.60           H  
ATOM    293 1HG  GLU A  16      22.013  32.838  -6.056  1.00  3.60           H  
ATOM    294 2HG  GLU A  16      20.667  31.716  -5.864  1.00  3.60           H  
ATOM    295  N   LEU A  17      18.602  33.867  -9.706  1.00  3.33           N  
ATOM    296  CA  LEU A  17      18.161  34.415 -10.995  1.00  3.33           C  
ATOM    297  C   LEU A  17      17.493  35.777 -10.822  1.00  3.33           C  
ATOM    298  O   LEU A  17      17.618  36.656 -11.684  1.00  3.33           O  
ATOM    299  CB  LEU A  17      17.170  33.461 -11.670  1.00  3.33           C  
ATOM    300  CG  LEU A  17      17.722  32.134 -12.158  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      16.568  31.280 -12.701  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      18.769  32.392 -13.232  1.00  3.33           C  
ATOM    303  H   LEU A  17      18.254  32.962  -9.404  1.00  3.33           H  
ATOM    304  HA  LEU A  17      19.036  34.536 -11.633  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      16.380  33.236 -10.956  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      16.728  33.953 -12.510  1.00  3.33           H  
ATOM    307  HG  LEU A  17      18.172  31.596 -11.316  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      16.954  30.317 -13.036  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      15.839  31.118 -11.921  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      16.094  31.794 -13.534  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      19.169  31.440 -13.583  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      18.312  32.925 -14.067  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      19.575  32.995 -12.813  1.00  3.33           H  
ATOM    314  N   LEU A  18      16.822  35.964  -9.687  1.00  3.11           N  
ATOM    315  CA  LEU A  18      16.158  37.214  -9.330  1.00  3.11           C  
ATOM    316  C   LEU A  18      17.090  38.289  -8.763  1.00  3.11           C  
ATOM    317  O   LEU A  18      16.606  39.336  -8.334  1.00  3.11           O  
ATOM    318  CB  LEU A  18      15.058  36.966  -8.291  1.00  3.11           C  
ATOM    319  CG  LEU A  18      13.855  36.160  -8.755  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      12.953  35.861  -7.562  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      13.122  36.935  -9.779  1.00  3.11           C  
ATOM    322  H   LEU A  18      16.718  35.163  -9.055  1.00  3.11           H  
ATOM    323  HA  LEU A  18      15.699  37.619 -10.236  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      15.503  36.427  -7.452  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      14.698  37.927  -7.928  1.00  3.11           H  
ATOM    326  HG  LEU A  18      14.183  35.239  -9.193  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      12.086  35.292  -7.886  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      13.512  35.285  -6.824  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      12.621  36.797  -7.115  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      12.265  36.363 -10.126  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      12.781  37.879  -9.359  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      13.784  37.131 -10.596  1.00  3.11           H  
ATOM    333  N   THR A  19      18.399  38.020  -8.646  1.00  2.94           N  
ATOM    334  CA  THR A  19      19.278  39.047  -8.098  1.00  2.94           C  
ATOM    335  C   THR A  19      19.868  39.900  -9.217  1.00  2.94           C  
ATOM    336  O   THR A  19      19.923  39.483 -10.371  1.00  2.94           O  
ATOM    337  CB  THR A  19      20.406  38.420  -7.255  1.00  2.94           C  
ATOM    338  OG1 THR A  19      21.264  37.622  -8.087  1.00  2.94           O  
ATOM    339  CG2 THR A  19      19.791  37.526  -6.185  1.00  2.94           C  
ATOM    340  H   THR A  19      18.797  37.140  -8.971  1.00  2.94           H  
ATOM    341  HA  THR A  19      18.696  39.701  -7.450  1.00  2.94           H  
ATOM    342  HB  THR A  19      20.998  39.205  -6.785  1.00  2.94           H  
ATOM    343  HG1 THR A  19      20.733  36.967  -8.587  1.00  2.94           H  
ATOM    344 1HG2 THR A  19      20.582  37.075  -5.586  1.00  2.94           H  
ATOM    345 2HG2 THR A  19      19.142  38.121  -5.543  1.00  2.94           H  
ATOM    346 3HG2 THR A  19      19.208  36.743  -6.664  1.00  2.94           H  
ATOM    347  N   CYS A  20      20.363  41.080  -8.871  1.00  2.83           N  
ATOM    348  CA  CYS A  20      20.948  41.977  -9.865  1.00  2.83           C  
ATOM    349  C   CYS A  20      22.336  41.502 -10.331  1.00  2.83           C  
ATOM    350  O   CYS A  20      23.214  41.333  -9.488  1.00  2.83           O  
ATOM    351  CB  CYS A  20      21.081  43.375  -9.274  1.00  2.83           C  
ATOM    352  SG  CYS A  20      21.756  44.599 -10.398  1.00  2.83           S  
ATOM    353  H   CYS A  20      20.311  41.373  -7.904  1.00  2.83           H  
ATOM    354  HA  CYS A  20      20.241  42.029 -10.690  1.00  2.83           H  
ATOM    355 1HB  CYS A  20      20.110  43.722  -8.934  1.00  2.83           H  
ATOM    356 2HB  CYS A  20      21.737  43.335  -8.403  1.00  2.83           H  
ATOM    357  HG  CYS A  20      20.662  44.675 -11.199  1.00  2.83           H  
ATOM    358  N   PRO A  21      22.575  41.265 -11.642  1.00  2.74           N  
ATOM    359  CA  PRO A  21      23.849  40.837 -12.218  1.00  2.74           C  
ATOM    360  C   PRO A  21      24.860  41.980 -12.331  1.00  2.74           C  
ATOM    361  O   PRO A  21      26.043  41.762 -12.596  1.00  2.74           O  
ATOM    362  CB  PRO A  21      23.435  40.348 -13.604  1.00  2.74           C  
ATOM    363  CG  PRO A  21      22.238  41.206 -13.961  1.00  2.74           C  
ATOM    364  CD  PRO A  21      21.497  41.425 -12.648  1.00  2.74           C  
ATOM    365  HA  PRO A  21      24.259  40.014 -11.612  1.00  2.74           H  
ATOM    366 1HB  PRO A  21      24.268  40.471 -14.310  1.00  2.74           H  
ATOM    367 2HB  PRO A  21      23.194  39.276 -13.573  1.00  2.74           H  
ATOM    368 1HG  PRO A  21      22.572  42.150 -14.421  1.00  2.74           H  
ATOM    369 2HG  PRO A  21      21.618  40.694 -14.720  1.00  2.74           H  
ATOM    370 1HD  PRO A  21      21.087  42.447 -12.649  1.00  2.74           H  
ATOM    371 2HD  PRO A  21      20.722  40.653 -12.517  1.00  2.74           H  
ATOM    372  N   THR A  22      24.366  43.199 -12.184  1.00  2.65           N  
ATOM    373  CA  THR A  22      25.142  44.417 -12.340  1.00  2.65           C  
ATOM    374  C   THR A  22      25.645  44.872 -10.955  1.00  2.65           C  
ATOM    375  O   THR A  22      24.866  44.871 -10.011  1.00  2.65           O  
ATOM    376  CB  THR A  22      24.277  45.487 -13.062  1.00  2.65           C  
ATOM    377  OG1 THR A  22      23.932  44.999 -14.366  1.00  2.65           O  
ATOM    378  CG2 THR A  22      24.966  46.819 -13.208  1.00  2.65           C  
ATOM    379  H   THR A  22      23.389  43.298 -11.948  1.00  2.65           H  
ATOM    380  HA  THR A  22      25.967  44.194 -13.005  1.00  2.65           H  
ATOM    381  HB  THR A  22      23.370  45.647 -12.505  1.00  2.65           H  
ATOM    382  HG1 THR A  22      24.725  44.662 -14.797  1.00  2.65           H  
ATOM    383 1HG2 THR A  22      24.296  47.510 -13.723  1.00  2.65           H  
ATOM    384 2HG2 THR A  22      25.196  47.210 -12.253  1.00  2.65           H  
ATOM    385 3HG2 THR A  22      25.881  46.700 -13.787  1.00  2.65           H  
ATOM    386  N   PRO A  23      26.940  45.210 -10.768  1.00  2.57           N  
ATOM    387  CA  PRO A  23      27.527  45.707  -9.515  1.00  2.57           C  
ATOM    388  C   PRO A  23      26.851  46.969  -8.961  1.00  2.57           C  
ATOM    389  O   PRO A  23      26.964  47.277  -7.774  1.00  2.57           O  
ATOM    390  CB  PRO A  23      28.964  46.033  -9.937  1.00  2.57           C  
ATOM    391  CG  PRO A  23      29.246  45.122 -11.102  1.00  2.57           C  
ATOM    392  CD  PRO A  23      27.936  45.005 -11.847  1.00  2.57           C  
ATOM    393  HA  PRO A  23      27.504  44.902  -8.767  1.00  2.57           H  
ATOM    394 1HB  PRO A  23      29.048  47.101 -10.193  1.00  2.57           H  
ATOM    395 2HB  PRO A  23      29.645  45.857  -9.091  1.00  2.57           H  
ATOM    396 1HG  PRO A  23      30.051  45.546 -11.727  1.00  2.57           H  
ATOM    397 2HG  PRO A  23      29.610  44.149 -10.740  1.00  2.57           H  
ATOM    398 1HD  PRO A  23      27.854  45.773 -12.628  1.00  2.57           H  
ATOM    399 2HD  PRO A  23      27.900  43.977 -12.242  1.00  2.57           H  
ATOM    400  N   GLY A  24      26.192  47.707  -9.843  1.00  2.50           N  
ATOM    401  CA  GLY A  24      25.489  48.940  -9.538  1.00  2.50           C  
ATOM    402  C   GLY A  24      23.980  48.755  -9.666  1.00  2.50           C  
ATOM    403  O   GLY A  24      23.392  47.841  -9.095  1.00  2.50           O  
ATOM    404  H   GLY A  24      26.164  47.389 -10.793  1.00  2.50           H  
ATOM    405 1HA  GLY A  24      25.738  49.261  -8.527  1.00  2.50           H  
ATOM    406 2HA  GLY A  24      25.819  49.725 -10.217  1.00  2.50           H  
ATOM    407  N   CYS A  25      23.364  49.680 -10.392  1.00  2.45           N  
ATOM    408  CA  CYS A  25      21.923  49.772 -10.653  1.00  2.45           C  
ATOM    409  C   CYS A  25      21.231  50.362  -9.435  1.00  2.45           C  
ATOM    410  O   CYS A  25      21.696  51.378  -8.915  1.00  2.45           O  
ATOM    411  CB  CYS A  25      21.318  48.410 -11.064  1.00  2.45           C  
ATOM    412  SG  CYS A  25      19.591  48.476 -11.642  1.00  2.45           S  
ATOM    413  H   CYS A  25      23.944  50.393 -10.808  1.00  2.45           H  
ATOM    414  HA  CYS A  25      21.760  50.462 -11.470  1.00  2.45           H  
ATOM    415 1HB  CYS A  25      21.919  47.974 -11.862  1.00  2.45           H  
ATOM    416 2HB  CYS A  25      21.337  47.719 -10.233  1.00  2.45           H  
ATOM    417  HG  CYS A  25      19.070  49.060 -10.514  1.00  2.45           H  
ATOM    418  N   ASP A  26      20.136  49.765  -8.975  1.00  2.43           N  
ATOM    419  CA  ASP A  26      19.425  50.376  -7.861  1.00  2.43           C  
ATOM    420  C   ASP A  26      18.674  49.455  -6.900  1.00  2.43           C  
ATOM    421  O   ASP A  26      17.924  49.933  -6.056  1.00  2.43           O  
ATOM    422  CB  ASP A  26      18.448  51.379  -8.451  1.00  2.43           C  
ATOM    423  CG  ASP A  26      17.450  50.708  -9.404  1.00  2.43           C  
ATOM    424  OD1 ASP A  26      17.473  49.469  -9.519  1.00  2.43           O  
ATOM    425  OD2 ASP A  26      16.704  51.420 -10.031  1.00  2.43           O  
ATOM    426  H   ASP A  26      19.791  48.927  -9.410  1.00  2.43           H  
ATOM    427  HA  ASP A  26      20.159  50.922  -7.269  1.00  2.43           H  
ATOM    428 1HB  ASP A  26      17.897  51.862  -7.647  1.00  2.43           H  
ATOM    429 2HB  ASP A  26      18.996  52.157  -8.990  1.00  2.43           H  
ATOM    430  N   GLY A  27      18.841  48.143  -7.028  1.00  2.46           N  
ATOM    431  CA  GLY A  27      18.146  47.222  -6.130  1.00  2.46           C  
ATOM    432  C   GLY A  27      16.676  46.978  -6.514  1.00  2.46           C  
ATOM    433  O   GLY A  27      15.958  46.268  -5.802  1.00  2.46           O  
ATOM    434  H   GLY A  27      19.460  47.781  -7.736  1.00  2.46           H  
ATOM    435 1HA  GLY A  27      18.674  46.270  -6.122  1.00  2.46           H  
ATOM    436 2HA  GLY A  27      18.193  47.613  -5.115  1.00  2.46           H  
ATOM    437  N   SER A  28      16.228  47.564  -7.627  1.00  2.55           N  
ATOM    438  CA  SER A  28      14.849  47.456  -8.084  1.00  2.55           C  
ATOM    439  C   SER A  28      14.568  46.112  -8.703  1.00  2.55           C  
ATOM    440  O   SER A  28      15.452  45.267  -8.839  1.00  2.55           O  
ATOM    441  CB  SER A  28      14.530  48.485  -9.138  1.00  2.55           C  
ATOM    442  OG  SER A  28      15.171  48.152 -10.340  1.00  2.55           O  
ATOM    443  H   SER A  28      16.854  48.157  -8.189  1.00  2.55           H  
ATOM    444  HA  SER A  28      14.187  47.593  -7.229  1.00  2.55           H  
ATOM    445 1HB  SER A  28      13.458  48.533  -9.293  1.00  2.55           H  
ATOM    446 2HB  SER A  28      14.858  49.470  -8.806  1.00  2.55           H  
ATOM    447  HG  SER A  28      16.094  48.520 -10.225  1.00  2.55           H  
ATOM    448  N   GLY A  29      13.323  45.930  -9.118  1.00  2.70           N  
ATOM    449  CA  GLY A  29      12.884  44.703  -9.756  1.00  2.70           C  
ATOM    450  C   GLY A  29      13.349  44.580 -11.214  1.00  2.70           C  
ATOM    451  O   GLY A  29      13.031  43.584 -11.864  1.00  2.70           O  
ATOM    452  H   GLY A  29      12.650  46.668  -8.979  1.00  2.70           H  
ATOM    453 1HA  GLY A  29      13.263  43.853  -9.189  1.00  2.70           H  
ATOM    454 2HA  GLY A  29      11.797  44.647  -9.718  1.00  2.70           H  
ATOM    455  N   HIS A  30      14.095  45.585 -11.728  1.00  2.92           N  
ATOM    456  CA  HIS A  30      14.596  45.533 -13.101  1.00  2.92           C  
ATOM    457  C   HIS A  30      13.476  45.459 -14.143  1.00  2.92           C  
ATOM    458  O   HIS A  30      12.316  45.758 -13.844  1.00  2.92           O  
ATOM    459  CB  HIS A  30      15.599  44.368 -13.207  1.00  2.92           C  
ATOM    460  CG  HIS A  30      16.909  44.651 -12.533  1.00  2.92           C  
ATOM    461  ND1 HIS A  30      17.029  44.918 -11.183  1.00  2.92           N  
ATOM    462  CD2 HIS A  30      18.164  44.645 -13.024  1.00  2.92           C  
ATOM    463  CE1 HIS A  30      18.285  45.103 -10.891  1.00  2.92           C  
ATOM    464  NE2 HIS A  30      19.004  44.940 -11.996  1.00  2.92           N  
ATOM    465  H   HIS A  30      14.346  46.395 -11.157  1.00  2.92           H  
ATOM    466  HA  HIS A  30      15.153  46.449 -13.304  1.00  2.92           H  
ATOM    467 1HB  HIS A  30      15.202  43.476 -12.773  1.00  2.92           H  
ATOM    468 2HB  HIS A  30      15.798  44.134 -14.225  1.00  2.92           H  
ATOM    469  HD1 HIS A  30      16.301  44.981 -10.466  1.00  2.92           H  
ATOM    470  HD2 HIS A  30      18.566  44.455 -14.005  1.00  2.92           H  
ATOM    471  HE1 HIS A  30      18.570  45.343  -9.869  1.00  2.92           H  
ATOM    472  N   ILE A  31      13.830  45.128 -15.387  1.00  3.18           N  
ATOM    473  CA  ILE A  31      12.873  45.169 -16.476  1.00  3.18           C  
ATOM    474  C   ILE A  31      12.331  43.786 -16.782  1.00  3.18           C  
ATOM    475  O   ILE A  31      13.079  42.870 -17.125  1.00  3.18           O  
ATOM    476  CB  ILE A  31      13.567  45.720 -17.729  1.00  3.18           C  
ATOM    477  CG1 ILE A  31      14.101  47.126 -17.444  1.00  3.18           C  
ATOM    478  CG2 ILE A  31      12.603  45.715 -18.902  1.00  3.18           C  
ATOM    479  CD1 ILE A  31      15.062  47.619 -18.496  1.00  3.18           C  
ATOM    480  H   ILE A  31      14.789  44.881 -15.613  1.00  3.18           H  
ATOM    481  HA  ILE A  31      12.046  45.817 -16.198  1.00  3.18           H  
ATOM    482  HB  ILE A  31      14.406  45.111 -17.970  1.00  3.18           H  
ATOM    483 1HG1 ILE A  31      13.264  47.818 -17.381  1.00  3.18           H  
ATOM    484 2HG1 ILE A  31      14.624  47.122 -16.488  1.00  3.18           H  
ATOM    485 1HG2 ILE A  31      13.108  46.098 -19.788  1.00  3.18           H  
ATOM    486 2HG2 ILE A  31      12.265  44.698 -19.092  1.00  3.18           H  
ATOM    487 3HG2 ILE A  31      11.744  46.343 -18.670  1.00  3.18           H  
ATOM    488 1HD1 ILE A  31      15.403  48.614 -18.237  1.00  3.18           H  
ATOM    489 2HD1 ILE A  31      15.921  46.940 -18.552  1.00  3.18           H  
ATOM    490 3HD1 ILE A  31      14.562  47.648 -19.461  1.00  3.18           H  
ATOM    491  N   THR A  32      11.016  43.638 -16.703  1.00  3.44           N  
ATOM    492  CA  THR A  32      10.377  42.340 -16.906  1.00  3.44           C  
ATOM    493  C   THR A  32      10.287  41.950 -18.379  1.00  3.44           C  
ATOM    494  O   THR A  32       9.202  41.811 -18.945  1.00  3.44           O  
ATOM    495  CB  THR A  32       8.974  42.336 -16.283  1.00  3.44           C  
ATOM    496  OG1 THR A  32       8.210  43.428 -16.815  1.00  3.44           O  
ATOM    497  CG2 THR A  32       9.083  42.487 -14.777  1.00  3.44           C  
ATOM    498  H   THR A  32      10.453  44.435 -16.448  1.00  3.44           H  
ATOM    499  HA  THR A  32      10.973  41.580 -16.395  1.00  3.44           H  
ATOM    500  HB  THR A  32       8.472  41.396 -16.522  1.00  3.44           H  
ATOM    501  HG1 THR A  32       7.317  43.398 -16.455  1.00  3.44           H  
ATOM    502 1HG2 THR A  32       8.087  42.484 -14.337  1.00  3.44           H  
ATOM    503 2HG2 THR A  32       9.665  41.656 -14.370  1.00  3.44           H  
ATOM    504 3HG2 THR A  32       9.584  43.428 -14.542  1.00  3.44           H  
ATOM    505  N   GLY A  33      11.446  41.731 -18.994  1.00  3.62           N  
ATOM    506  CA  GLY A  33      11.567  41.407 -20.419  1.00  3.62           C  
ATOM    507  C   GLY A  33      11.205  39.953 -20.718  1.00  3.62           C  
ATOM    508  O   GLY A  33      12.025  39.190 -21.217  1.00  3.62           O  
ATOM    509  H   GLY A  33      12.281  41.855 -18.426  1.00  3.62           H  
ATOM    510 1HA  GLY A  33      10.919  42.069 -20.993  1.00  3.62           H  
ATOM    511 2HA  GLY A  33      12.588  41.606 -20.744  1.00  3.62           H  
ATOM    512  N   ASN A  34       9.963  39.598 -20.392  1.00  3.71           N  
ATOM    513  CA  ASN A  34       9.365  38.260 -20.491  1.00  3.71           C  
ATOM    514  C   ASN A  34       9.937  37.227 -19.511  1.00  3.71           C  
ATOM    515  O   ASN A  34       9.664  36.033 -19.645  1.00  3.71           O  
ATOM    516  CB  ASN A  34       9.474  37.715 -21.909  1.00  3.71           C  
ATOM    517  CG  ASN A  34       8.739  38.556 -22.916  1.00  3.71           C  
ATOM    518  OD1 ASN A  34       7.591  38.960 -22.699  1.00  3.71           O  
ATOM    519  ND2 ASN A  34       9.386  38.832 -24.017  1.00  3.71           N  
ATOM    520  H   ASN A  34       9.391  40.349 -20.007  1.00  3.71           H  
ATOM    521  HA  ASN A  34       8.306  38.356 -20.252  1.00  3.71           H  
ATOM    522 1HB  ASN A  34      10.510  37.608 -22.211  1.00  3.71           H  
ATOM    523 2HB  ASN A  34       9.044  36.716 -21.928  1.00  3.71           H  
ATOM    524 1HD2 ASN A  34       8.953  39.388 -24.726  1.00  3.71           H  
ATOM    525 2HD2 ASN A  34      10.315  38.485 -24.150  1.00  3.71           H  
ATOM    526  N   TYR A  35      10.678  37.684 -18.498  1.00  3.69           N  
ATOM    527  CA  TYR A  35      11.193  36.782 -17.469  1.00  3.69           C  
ATOM    528  C   TYR A  35      11.009  37.360 -16.075  1.00  3.69           C  
ATOM    529  O   TYR A  35      11.021  38.573 -15.891  1.00  3.69           O  
ATOM    530  CB  TYR A  35      12.684  36.480 -17.669  1.00  3.69           C  
ATOM    531  CG  TYR A  35      13.019  35.855 -18.984  1.00  3.69           C  
ATOM    532  CD1 TYR A  35      13.382  36.649 -20.042  1.00  3.69           C  
ATOM    533  CD2 TYR A  35      12.934  34.487 -19.142  1.00  3.69           C  
ATOM    534  CE1 TYR A  35      13.672  36.090 -21.261  1.00  3.69           C  
ATOM    535  CE2 TYR A  35      13.223  33.918 -20.360  1.00  3.69           C  
ATOM    536  CZ  TYR A  35      13.592  34.716 -21.419  1.00  3.69           C  
ATOM    537  OH  TYR A  35      13.882  34.150 -22.639  1.00  3.69           O  
ATOM    538  H   TYR A  35      10.881  38.672 -18.449  1.00  3.69           H  
ATOM    539  HA  TYR A  35      10.635  35.848 -17.514  1.00  3.69           H  
ATOM    540 1HB  TYR A  35      13.262  37.405 -17.570  1.00  3.69           H  
ATOM    541 2HB  TYR A  35      13.017  35.806 -16.887  1.00  3.69           H  
ATOM    542  HD1 TYR A  35      13.443  37.726 -19.909  1.00  3.69           H  
ATOM    543  HD2 TYR A  35      12.638  33.861 -18.303  1.00  3.69           H  
ATOM    544  HE1 TYR A  35      13.961  36.729 -22.096  1.00  3.69           H  
ATOM    545  HE2 TYR A  35      13.156  32.839 -20.486  1.00  3.69           H  
ATOM    546  HH  TYR A  35      14.077  34.845 -23.273  1.00  3.69           H  
ATOM    547  N   ALA A  36      10.868  36.483 -15.080  1.00  3.60           N  
ATOM    548  CA  ALA A  36      10.885  36.913 -13.679  1.00  3.60           C  
ATOM    549  C   ALA A  36      12.290  37.361 -13.281  1.00  3.60           C  
ATOM    550  O   ALA A  36      12.472  38.227 -12.426  1.00  3.60           O  
ATOM    551  CB  ALA A  36      10.434  35.788 -12.760  1.00  3.60           C  
ATOM    552  H   ALA A  36      10.795  35.500 -15.295  1.00  3.60           H  
ATOM    553  HA  ALA A  36      10.212  37.763 -13.573  1.00  3.60           H  
ATOM    554 1HB  ALA A  36      10.443  36.141 -11.730  1.00  3.60           H  
ATOM    555 2HB  ALA A  36       9.426  35.480 -13.030  1.00  3.60           H  
ATOM    556 3HB  ALA A  36      11.112  34.944 -12.858  1.00  3.60           H  
ATOM    557  N   SER A  37      13.280  36.716 -13.896  1.00  3.48           N  
ATOM    558  CA  SER A  37      14.692  36.895 -13.582  1.00  3.48           C  
ATOM    559  C   SER A  37      15.202  38.217 -14.075  1.00  3.48           C  
ATOM    560  O   SER A  37      14.579  38.874 -14.905  1.00  3.48           O  
ATOM    561  CB  SER A  37      15.541  35.877 -14.287  1.00  3.48           C  
ATOM    562  OG  SER A  37      15.627  36.205 -15.632  1.00  3.48           O  
ATOM    563  H   SER A  37      13.026  36.052 -14.608  1.00  3.48           H  
ATOM    564  HA  SER A  37      14.841  36.834 -12.507  1.00  3.48           H  
ATOM    565 1HB  SER A  37      16.537  35.852 -13.857  1.00  3.48           H  
ATOM    566 2HB  SER A  37      15.099  34.890 -14.174  1.00  3.48           H  
ATOM    567  HG  SER A  37      14.728  36.421 -15.903  1.00  3.48           H  
ATOM    568  N   HIS A  38      16.397  38.554 -13.628  1.00  3.35           N  
ATOM    569  CA  HIS A  38      17.101  39.752 -14.052  1.00  3.35           C  
ATOM    570  C   HIS A  38      18.215  39.370 -15.034  1.00  3.35           C  
ATOM    571  O   HIS A  38      19.217  40.075 -15.136  1.00  3.35           O  
ATOM    572  CB  HIS A  38      17.733  40.444 -12.841  1.00  3.35           C  
ATOM    573  CG  HIS A  38      16.760  40.937 -11.805  1.00  3.35           C  
ATOM    574  ND1 HIS A  38      17.164  41.627 -10.688  1.00  3.35           N  
ATOM    575  CD2 HIS A  38      15.408  40.837 -11.711  1.00  3.35           C  
ATOM    576  CE1 HIS A  38      16.108  41.937  -9.960  1.00  3.35           C  
ATOM    577  NE2 HIS A  38      15.036  41.465 -10.558  1.00  3.35           N  
ATOM    578  H   HIS A  38      16.844  37.951 -12.935  1.00  3.35           H  
ATOM    579  HA  HIS A  38      16.416  40.438 -14.548  1.00  3.35           H  
ATOM    580 1HB  HIS A  38      18.409  39.743 -12.355  1.00  3.35           H  
ATOM    581 2HB  HIS A  38      18.326  41.292 -13.176  1.00  3.35           H  
ATOM    582  HD2 HIS A  38      14.730  40.358 -12.407  1.00  3.35           H  
ATOM    583  HE1 HIS A  38      16.122  42.490  -9.020  1.00  3.35           H  
ATOM    584  HE2 HIS A  38      14.083  41.546 -10.233  1.00  3.35           H  
ATOM    585  N   ARG A  39      18.036  38.245 -15.742  1.00  3.22           N  
ATOM    586  CA  ARG A  39      19.055  37.686 -16.631  1.00  3.22           C  
ATOM    587  C   ARG A  39      19.579  38.583 -17.747  1.00  3.22           C  
ATOM    588  O   ARG A  39      18.872  39.433 -18.304  1.00  3.22           O  
ATOM    589  CB  ARG A  39      18.548  36.407 -17.282  1.00  3.22           C  
ATOM    590  CG  ARG A  39      17.420  36.581 -18.303  1.00  3.22           C  
ATOM    591  CD  ARG A  39      16.973  35.262 -18.847  1.00  3.22           C  
ATOM    592  NE  ARG A  39      16.327  34.451 -17.824  1.00  3.22           N  
ATOM    593  CZ  ARG A  39      15.999  33.147 -17.968  1.00  3.22           C  
ATOM    594  NH1 ARG A  39      16.260  32.528 -19.100  1.00  3.22           N  
ATOM    595  NH2 ARG A  39      15.417  32.485 -16.978  1.00  3.22           N  
ATOM    596  H   ARG A  39      17.164  37.716 -15.647  1.00  3.22           H  
ATOM    597  HA  ARG A  39      19.905  37.419 -16.004  1.00  3.22           H  
ATOM    598 1HB  ARG A  39      19.370  35.907 -17.788  1.00  3.22           H  
ATOM    599 2HB  ARG A  39      18.183  35.733 -16.506  1.00  3.22           H  
ATOM    600 1HG  ARG A  39      16.569  37.079 -17.842  1.00  3.22           H  
ATOM    601 2HG  ARG A  39      17.784  37.184 -19.137  1.00  3.22           H  
ATOM    602 1HD  ARG A  39      16.261  35.425 -19.651  1.00  3.22           H  
ATOM    603 2HD  ARG A  39      17.831  34.713 -19.228  1.00  3.22           H  
ATOM    604  HE  ARG A  39      16.109  34.912 -16.947  1.00  3.22           H  
ATOM    605 1HH1 ARG A  39      16.701  33.028 -19.858  1.00  3.22           H  
ATOM    606 2HH1 ARG A  39      16.016  31.555 -19.213  1.00  3.22           H  
ATOM    607 1HH2 ARG A  39      15.217  32.947 -16.102  1.00  3.22           H  
ATOM    608 2HH2 ARG A  39      15.178  31.512 -17.097  1.00  3.22           H  
ATOM    609  N   SER A  40      20.841  38.305 -18.095  1.00  3.08           N  
ATOM    610  CA  SER A  40      21.599  38.945 -19.164  1.00  3.08           C  
ATOM    611  C   SER A  40      21.604  40.454 -19.044  1.00  3.08           C  
ATOM    612  O   SER A  40      21.690  41.003 -17.951  1.00  3.08           O  
ATOM    613  CB  SER A  40      21.029  38.543 -20.514  1.00  3.08           C  
ATOM    614  OG  SER A  40      21.840  39.003 -21.567  1.00  3.08           O  
ATOM    615  H   SER A  40      21.317  37.594 -17.561  1.00  3.08           H  
ATOM    616  HA  SER A  40      22.633  38.599 -19.101  1.00  3.08           H  
ATOM    617 1HB  SER A  40      20.940  37.459 -20.566  1.00  3.08           H  
ATOM    618 2HB  SER A  40      20.022  38.956 -20.622  1.00  3.08           H  
ATOM    619  HG  SER A  40      22.651  38.480 -21.523  1.00  3.08           H  
ATOM    620  N   LEU A  41      21.567  41.111 -20.195  1.00  2.91           N  
ATOM    621  CA  LEU A  41      21.568  42.562 -20.237  1.00  2.91           C  
ATOM    622  C   LEU A  41      20.207  43.165 -20.510  1.00  2.91           C  
ATOM    623  O   LEU A  41      19.922  44.253 -20.022  1.00  2.91           O  
ATOM    624  CB  LEU A  41      22.556  43.062 -21.286  1.00  2.91           C  
ATOM    625  CG  LEU A  41      24.017  42.769 -21.016  1.00  2.91           C  
ATOM    626  CD1 LEU A  41      24.841  43.285 -22.169  1.00  2.91           C  
ATOM    627  CD2 LEU A  41      24.423  43.455 -19.720  1.00  2.91           C  
ATOM    628  H   LEU A  41      21.530  40.581 -21.054  1.00  2.91           H  
ATOM    629  HA  LEU A  41      21.902  42.926 -19.270  1.00  2.91           H  
ATOM    630 1HB  LEU A  41      22.305  42.604 -22.239  1.00  2.91           H  
ATOM    631 2HB  LEU A  41      22.441  44.113 -21.389  1.00  2.91           H  
ATOM    632  HG  LEU A  41      24.174  41.693 -20.931  1.00  2.91           H  
ATOM    633 1HD1 LEU A  41      25.897  43.086 -21.984  1.00  2.91           H  
ATOM    634 2HD1 LEU A  41      24.535  42.791 -23.090  1.00  2.91           H  
ATOM    635 3HD1 LEU A  41      24.686  44.359 -22.262  1.00  2.91           H  
ATOM    636 1HD2 LEU A  41      25.474  43.257 -19.516  1.00  2.91           H  
ATOM    637 2HD2 LEU A  41      24.267  44.530 -19.815  1.00  2.91           H  
ATOM    638 3HD2 LEU A  41      23.813  43.070 -18.898  1.00  2.91           H  
ATOM    639  N   SER A  42      19.346  42.476 -21.249  1.00  2.73           N  
ATOM    640  CA  SER A  42      18.066  43.072 -21.628  1.00  2.73           C  
ATOM    641  C   SER A  42      17.164  43.408 -20.438  1.00  2.73           C  
ATOM    642  O   SER A  42      16.278  44.252 -20.557  1.00  2.73           O  
ATOM    643  CB  SER A  42      17.320  42.156 -22.576  1.00  2.73           C  
ATOM    644  OG  SER A  42      16.931  40.974 -21.937  1.00  2.73           O  
ATOM    645  H   SER A  42      19.596  41.560 -21.591  1.00  2.73           H  
ATOM    646  HA  SER A  42      18.277  44.006 -22.155  1.00  2.73           H  
ATOM    647 1HB  SER A  42      16.436  42.673 -22.952  1.00  2.73           H  
ATOM    648 2HB  SER A  42      17.951  41.922 -23.431  1.00  2.73           H  
ATOM    649  HG  SER A  42      16.439  41.247 -21.157  1.00  2.73           H  
ATOM    650  N   GLY A  43      17.377  42.756 -19.293  1.00  2.54           N  
ATOM    651  CA  GLY A  43      16.571  43.068 -18.122  1.00  2.54           C  
ATOM    652  C   GLY A  43      17.150  44.240 -17.304  1.00  2.54           C  
ATOM    653  O   GLY A  43      16.484  44.780 -16.416  1.00  2.54           O  
ATOM    654  H   GLY A  43      18.106  42.053 -19.235  1.00  2.54           H  
ATOM    655 1HA  GLY A  43      15.553  43.286 -18.435  1.00  2.54           H  
ATOM    656 2HA  GLY A  43      16.514  42.184 -17.488  1.00  2.54           H  
ATOM    657  N   CYS A  44      18.402  44.616 -17.567  1.00  2.40           N  
ATOM    658  CA  CYS A  44      19.061  45.651 -16.783  1.00  2.40           C  
ATOM    659  C   CYS A  44      18.987  47.052 -17.406  1.00  2.40           C  
ATOM    660  O   CYS A  44      19.527  47.263 -18.491  1.00  2.40           O  
ATOM    661  CB  CYS A  44      20.515  45.277 -16.517  1.00  2.40           C  
ATOM    662  SG  CYS A  44      21.388  46.487 -15.494  1.00  2.40           S  
ATOM    663  H   CYS A  44      18.906  44.200 -18.346  1.00  2.40           H  
ATOM    664  HA  CYS A  44      18.569  45.651 -15.832  1.00  2.40           H  
ATOM    665 1HB  CYS A  44      20.555  44.314 -16.007  1.00  2.40           H  
ATOM    666 2HB  CYS A  44      21.051  45.171 -17.466  1.00  2.40           H  
ATOM    667  HG  CYS A  44      22.420  45.688 -15.142  1.00  2.40           H  
ATOM    668  N   PRO A  45      18.413  48.064 -16.729  1.00  2.33           N  
ATOM    669  CA  PRO A  45      18.275  49.421 -17.243  1.00  2.33           C  
ATOM    670  C   PRO A  45      19.634  50.098 -17.482  1.00  2.33           C  
ATOM    671  O   PRO A  45      19.734  51.051 -18.259  1.00  2.33           O  
ATOM    672  CB  PRO A  45      17.460  50.110 -16.139  1.00  2.33           C  
ATOM    673  CG  PRO A  45      17.718  49.305 -14.885  1.00  2.33           C  
ATOM    674  CD  PRO A  45      17.896  47.881 -15.349  1.00  2.33           C  
ATOM    675  HA  PRO A  45      17.702  49.383 -18.178  1.00  2.33           H  
ATOM    676 1HB  PRO A  45      17.778  51.159 -16.045  1.00  2.33           H  
ATOM    677 2HB  PRO A  45      16.395  50.125 -16.418  1.00  2.33           H  
ATOM    678 1HG  PRO A  45      18.603  49.691 -14.368  1.00  2.33           H  
ATOM    679 2HG  PRO A  45      16.879  49.415 -14.181  1.00  2.33           H  
ATOM    680 1HD  PRO A  45      18.643  47.431 -14.681  1.00  2.33           H  
ATOM    681 2HD  PRO A  45      16.941  47.329 -15.354  1.00  2.33           H  
ATOM    682  N   LEU A  46      20.689  49.597 -16.842  1.00  2.34           N  
ATOM    683  CA  LEU A  46      22.037  50.135 -16.982  1.00  2.34           C  
ATOM    684  C   LEU A  46      22.830  49.462 -18.092  1.00  2.34           C  
ATOM    685  O   LEU A  46      24.013  49.773 -18.286  1.00  2.34           O  
ATOM    686  CB  LEU A  46      22.842  49.984 -15.697  1.00  2.34           C  
ATOM    687  CG  LEU A  46      22.660  51.035 -14.671  1.00  2.34           C  
ATOM    688  CD1 LEU A  46      21.228  50.995 -14.178  1.00  2.34           C  
ATOM    689  CD2 LEU A  46      23.658  50.778 -13.573  1.00  2.34           C  
ATOM    690  H   LEU A  46      20.561  48.812 -16.217  1.00  2.34           H  
ATOM    691  HA  LEU A  46      21.954  51.198 -17.218  1.00  2.34           H  
ATOM    692 1HB  LEU A  46      22.586  49.050 -15.234  1.00  2.34           H  
ATOM    693 2HB  LEU A  46      23.899  49.956 -15.955  1.00  2.34           H  
ATOM    694  HG  LEU A  46      22.842  52.019 -15.101  1.00  2.34           H  
ATOM    695 1HD1 LEU A  46      21.078  51.759 -13.417  1.00  2.34           H  
ATOM    696 2HD1 LEU A  46      20.556  51.181 -15.006  1.00  2.34           H  
ATOM    697 3HD1 LEU A  46      21.027  50.016 -13.762  1.00  2.34           H  
ATOM    698 1HD2 LEU A  46      23.554  51.537 -12.801  1.00  2.34           H  
ATOM    699 2HD2 LEU A  46      23.480  49.792 -13.158  1.00  2.34           H  
ATOM    700 3HD2 LEU A  46      24.666  50.819 -13.989  1.00  2.34           H  
ATOM    701  N   ALA A  47      22.220  48.510 -18.796  1.00  2.43           N  
ATOM    702  CA  ALA A  47      22.944  47.796 -19.832  1.00  2.43           C  
ATOM    703  C   ALA A  47      23.510  48.723 -20.889  1.00  2.43           C  
ATOM    704  O   ALA A  47      24.622  48.511 -21.358  1.00  2.43           O  
ATOM    705  CB  ALA A  47      22.048  46.801 -20.509  1.00  2.43           C  
ATOM    706  H   ALA A  47      21.242  48.262 -18.619  1.00  2.43           H  
ATOM    707  HA  ALA A  47      23.773  47.264 -19.361  1.00  2.43           H  
ATOM    708 1HB  ALA A  47      22.620  46.277 -21.260  1.00  2.43           H  
ATOM    709 2HB  ALA A  47      21.661  46.097 -19.771  1.00  2.43           H  
ATOM    710 3HB  ALA A  47      21.216  47.318 -20.982  1.00  2.43           H  
ATOM    711  N   ASP A  48      22.783  49.780 -21.261  1.00  2.57           N  
ATOM    712  CA  ASP A  48      23.316  50.666 -22.293  1.00  2.57           C  
ATOM    713  C   ASP A  48      24.592  51.348 -21.813  1.00  2.57           C  
ATOM    714  O   ASP A  48      25.520  51.573 -22.591  1.00  2.57           O  
ATOM    715  CB  ASP A  48      22.289  51.729 -22.695  1.00  2.57           C  
ATOM    716  CG  ASP A  48      22.701  52.535 -23.945  1.00  2.57           C  
ATOM    717  OD1 ASP A  48      22.778  51.957 -25.004  1.00  2.57           O  
ATOM    718  OD2 ASP A  48      22.942  53.721 -23.823  1.00  2.57           O  
ATOM    719  H   ASP A  48      21.876  49.950 -20.848  1.00  2.57           H  
ATOM    720  HA  ASP A  48      23.558  50.068 -23.171  1.00  2.57           H  
ATOM    721 1HB  ASP A  48      21.330  51.251 -22.889  1.00  2.57           H  
ATOM    722 2HB  ASP A  48      22.147  52.423 -21.866  1.00  2.57           H  
ATOM    723  N   LYS A  49      24.654  51.680 -20.522  1.00  2.73           N  
ATOM    724  CA  LYS A  49      25.831  52.357 -20.007  1.00  2.73           C  
ATOM    725  C   LYS A  49      26.990  51.381 -19.960  1.00  2.73           C  
ATOM    726  O   LYS A  49      28.124  51.722 -20.312  1.00  2.73           O  
ATOM    727  CB  LYS A  49      25.557  52.946 -18.626  1.00  2.73           C  
ATOM    728  CG  LYS A  49      24.585  54.129 -18.632  1.00  2.73           C  
ATOM    729  CD  LYS A  49      24.348  54.671 -17.223  1.00  2.73           C  
ATOM    730  CE  LYS A  49      23.384  55.855 -17.235  1.00  2.73           C  
ATOM    731  NZ  LYS A  49      23.123  56.376 -15.862  1.00  2.73           N  
ATOM    732  H   LYS A  49      23.887  51.453 -19.904  1.00  2.73           H  
ATOM    733  HA  LYS A  49      26.095  53.167 -20.685  1.00  2.73           H  
ATOM    734 1HB  LYS A  49      25.140  52.171 -17.979  1.00  2.73           H  
ATOM    735 2HB  LYS A  49      26.494  53.277 -18.179  1.00  2.73           H  
ATOM    736 1HG  LYS A  49      24.984  54.925 -19.262  1.00  2.73           H  
ATOM    737 2HG  LYS A  49      23.630  53.804 -19.051  1.00  2.73           H  
ATOM    738 1HD  LYS A  49      23.932  53.880 -16.596  1.00  2.73           H  
ATOM    739 2HD  LYS A  49      25.296  54.991 -16.792  1.00  2.73           H  
ATOM    740 1HE  LYS A  49      23.809  56.653 -17.841  1.00  2.73           H  
ATOM    741 2HE  LYS A  49      22.439  55.539 -17.678  1.00  2.73           H  
ATOM    742 1HZ  LYS A  49      22.483  57.155 -15.914  1.00  2.73           H  
ATOM    743 2HZ  LYS A  49      22.718  55.645 -15.294  1.00  2.73           H  
ATOM    744 3HZ  LYS A  49      23.992  56.682 -15.447  1.00  2.73           H  
ATOM    745  N   SER A  50      26.693  50.139 -19.572  1.00  2.91           N  
ATOM    746  CA  SER A  50      27.726  49.122 -19.479  1.00  2.91           C  
ATOM    747  C   SER A  50      28.316  48.855 -20.855  1.00  2.91           C  
ATOM    748  O   SER A  50      29.538  48.803 -21.016  1.00  2.91           O  
ATOM    749  CB  SER A  50      27.136  47.841 -18.920  1.00  2.91           C  
ATOM    750  OG  SER A  50      26.700  48.021 -17.598  1.00  2.91           O  
ATOM    751  H   SER A  50      25.735  49.913 -19.301  1.00  2.91           H  
ATOM    752  HA  SER A  50      28.517  49.481 -18.820  1.00  2.91           H  
ATOM    753 1HB  SER A  50      26.301  47.528 -19.543  1.00  2.91           H  
ATOM    754 2HB  SER A  50      27.883  47.053 -18.956  1.00  2.91           H  
ATOM    755  HG  SER A  50      25.978  48.671 -17.647  1.00  2.91           H  
ATOM    756  N   LEU A  51      27.451  48.751 -21.862  1.00  3.11           N  
ATOM    757  CA  LEU A  51      27.903  48.505 -23.216  1.00  3.11           C  
ATOM    758  C   LEU A  51      28.715  49.673 -23.742  1.00  3.11           C  
ATOM    759  O   LEU A  51      29.753  49.475 -24.371  1.00  3.11           O  
ATOM    760  CB  LEU A  51      26.694  48.212 -24.095  1.00  3.11           C  
ATOM    761  CG  LEU A  51      26.020  46.867 -23.781  1.00  3.11           C  
ATOM    762  CD1 LEU A  51      24.704  46.760 -24.525  1.00  3.11           C  
ATOM    763  CD2 LEU A  51      26.974  45.750 -24.174  1.00  3.11           C  
ATOM    764  H   LEU A  51      26.449  48.811 -21.671  1.00  3.11           H  
ATOM    765  HA  LEU A  51      28.540  47.624 -23.210  1.00  3.11           H  
ATOM    766 1HB  LEU A  51      25.957  49.002 -23.942  1.00  3.11           H  
ATOM    767 2HB  LEU A  51      27.000  48.215 -25.140  1.00  3.11           H  
ATOM    768  HG  LEU A  51      25.810  46.802 -22.714  1.00  3.11           H  
ATOM    769 1HD1 LEU A  51      24.231  45.807 -24.293  1.00  3.11           H  
ATOM    770 2HD1 LEU A  51      24.050  47.577 -24.213  1.00  3.11           H  
ATOM    771 3HD1 LEU A  51      24.884  46.824 -25.597  1.00  3.11           H  
ATOM    772 1HD2 LEU A  51      26.526  44.788 -23.953  1.00  3.11           H  
ATOM    773 2HD2 LEU A  51      27.187  45.813 -25.241  1.00  3.11           H  
ATOM    774 3HD2 LEU A  51      27.897  45.855 -23.614  1.00  3.11           H  
ATOM    775  N   ARG A  52      28.293  50.903 -23.442  1.00  3.33           N  
ATOM    776  CA  ARG A  52      29.063  52.050 -23.887  1.00  3.33           C  
ATOM    777  C   ARG A  52      30.441  52.076 -23.248  1.00  3.33           C  
ATOM    778  O   ARG A  52      31.432  52.369 -23.927  1.00  3.33           O  
ATOM    779  CB  ARG A  52      28.303  53.329 -23.609  1.00  3.33           C  
ATOM    780  CG  ARG A  52      27.118  53.547 -24.547  1.00  3.33           C  
ATOM    781  CD  ARG A  52      26.348  54.753 -24.200  1.00  3.33           C  
ATOM    782  NE  ARG A  52      25.194  54.919 -25.070  1.00  3.33           N  
ATOM    783  CZ  ARG A  52      25.224  55.521 -26.275  1.00  3.33           C  
ATOM    784  NH1 ARG A  52      26.355  56.022 -26.735  1.00  3.33           N  
ATOM    785  NH2 ARG A  52      24.121  55.613 -27.000  1.00  3.33           N  
ATOM    786  H   ARG A  52      27.418  51.053 -22.938  1.00  3.33           H  
ATOM    787  HA  ARG A  52      29.196  51.976 -24.953  1.00  3.33           H  
ATOM    788 1HB  ARG A  52      27.922  53.306 -22.589  1.00  3.33           H  
ATOM    789 2HB  ARG A  52      28.972  54.184 -23.695  1.00  3.33           H  
ATOM    790 1HG  ARG A  52      27.490  53.668 -25.563  1.00  3.33           H  
ATOM    791 2HG  ARG A  52      26.450  52.691 -24.518  1.00  3.33           H  
ATOM    792 1HD  ARG A  52      25.981  54.654 -23.175  1.00  3.33           H  
ATOM    793 2HD  ARG A  52      26.975  55.636 -24.283  1.00  3.33           H  
ATOM    794  HE  ARG A  52      24.291  54.525 -24.741  1.00  3.33           H  
ATOM    795 1HH1 ARG A  52      27.197  55.953 -26.181  1.00  3.33           H  
ATOM    796 2HH1 ARG A  52      26.379  56.475 -27.637  1.00  3.33           H  
ATOM    797 1HH2 ARG A  52      23.245  55.230 -26.652  1.00  3.33           H  
ATOM    798 2HH2 ARG A  52      24.146  56.063 -27.898  1.00  3.33           H  
ATOM    799  N   ASN A  53      30.528  51.710 -21.969  1.00  3.57           N  
ATOM    800  CA  ASN A  53      31.817  51.681 -21.298  1.00  3.57           C  
ATOM    801  C   ASN A  53      32.712  50.611 -21.913  1.00  3.57           C  
ATOM    802  O   ASN A  53      33.909  50.839 -22.115  1.00  3.57           O  
ATOM    803  CB  ASN A  53      31.630  51.441 -19.818  1.00  3.57           C  
ATOM    804  CG  ASN A  53      31.068  52.645 -19.101  1.00  3.57           C  
ATOM    805  OD1 ASN A  53      31.155  53.786 -19.578  1.00  3.57           O  
ATOM    806  ND2 ASN A  53      30.488  52.409 -17.953  1.00  3.57           N  
ATOM    807  H   ASN A  53      29.683  51.486 -21.442  1.00  3.57           H  
ATOM    808  HA  ASN A  53      32.306  52.644 -21.443  1.00  3.57           H  
ATOM    809 1HB  ASN A  53      30.947  50.603 -19.677  1.00  3.57           H  
ATOM    810 2HB  ASN A  53      32.582  51.170 -19.369  1.00  3.57           H  
ATOM    811 1HD2 ASN A  53      30.093  53.163 -17.430  1.00  3.57           H  
ATOM    812 2HD2 ASN A  53      30.435  51.475 -17.605  1.00  3.57           H  
ATOM    813  N   LEU A  54      32.130  49.459 -22.260  1.00  3.93           N  
ATOM    814  CA  LEU A  54      32.907  48.402 -22.885  1.00  3.93           C  
ATOM    815  C   LEU A  54      33.393  48.825 -24.261  1.00  3.93           C  
ATOM    816  O   LEU A  54      34.546  48.577 -24.620  1.00  3.93           O  
ATOM    817  CB  LEU A  54      32.071  47.128 -22.989  1.00  3.93           C  
ATOM    818  CG  LEU A  54      31.777  46.447 -21.657  1.00  3.93           C  
ATOM    819  CD1 LEU A  54      30.767  45.336 -21.871  1.00  3.93           C  
ATOM    820  CD2 LEU A  54      33.079  45.910 -21.089  1.00  3.93           C  
ATOM    821  H   LEU A  54      31.141  49.307 -22.053  1.00  3.93           H  
ATOM    822  HA  LEU A  54      33.774  48.196 -22.261  1.00  3.93           H  
ATOM    823 1HB  LEU A  54      31.118  47.376 -23.452  1.00  3.93           H  
ATOM    824 2HB  LEU A  54      32.592  46.418 -23.626  1.00  3.93           H  
ATOM    825  HG  LEU A  54      31.353  47.165 -20.960  1.00  3.93           H  
ATOM    826 1HD1 LEU A  54      30.554  44.849 -20.919  1.00  3.93           H  
ATOM    827 2HD1 LEU A  54      29.854  45.760 -22.271  1.00  3.93           H  
ATOM    828 3HD1 LEU A  54      31.169  44.605 -22.570  1.00  3.93           H  
ATOM    829 1HD2 LEU A  54      32.884  45.425 -20.133  1.00  3.93           H  
ATOM    830 2HD2 LEU A  54      33.509  45.188 -21.784  1.00  3.93           H  
ATOM    831 3HD2 LEU A  54      33.777  46.735 -20.943  1.00  3.93           H  
ATOM    832  N   MET A  55      32.546  49.510 -25.030  1.00  4.54           N  
ATOM    833  CA  MET A  55      32.980  49.934 -26.351  1.00  4.54           C  
ATOM    834  C   MET A  55      34.107  50.942 -26.204  1.00  4.54           C  
ATOM    835  O   MET A  55      35.098  50.886 -26.947  1.00  4.54           O  
ATOM    836  CB  MET A  55      31.801  50.507 -27.135  1.00  4.54           C  
ATOM    837  CG  MET A  55      30.778  49.443 -27.575  1.00  4.54           C  
ATOM    838  SD  MET A  55      29.496  50.071 -28.684  1.00  4.54           S  
ATOM    839  CE  MET A  55      28.508  51.053 -27.560  1.00  4.54           C  
ATOM    840  H   MET A  55      31.595  49.696 -24.713  1.00  4.54           H  
ATOM    841  HA  MET A  55      33.366  49.073 -26.886  1.00  4.54           H  
ATOM    842 1HB  MET A  55      31.278  51.233 -26.511  1.00  4.54           H  
ATOM    843 2HB  MET A  55      32.163  51.029 -28.018  1.00  4.54           H  
ATOM    844 1HG  MET A  55      31.305  48.637 -28.086  1.00  4.54           H  
ATOM    845 2HG  MET A  55      30.295  49.022 -26.703  1.00  4.54           H  
ATOM    846 1HE  MET A  55      27.668  51.491 -28.095  1.00  4.54           H  
ATOM    847 2HE  MET A  55      28.137  50.421 -26.747  1.00  4.54           H  
ATOM    848 3HE  MET A  55      29.126  51.846 -27.158  1.00  4.54           H  
ATOM    849  N   ALA A  56      33.995  51.828 -25.213  1.00  5.58           N  
ATOM    850  CA  ALA A  56      35.046  52.794 -24.976  1.00  5.58           C  
ATOM    851  C   ALA A  56      36.341  52.073 -24.634  1.00  5.58           C  
ATOM    852  O   ALA A  56      37.402  52.403 -25.164  1.00  5.58           O  
ATOM    853  CB  ALA A  56      34.654  53.735 -23.856  1.00  5.58           C  
ATOM    854  H   ALA A  56      33.155  51.849 -24.632  1.00  5.58           H  
ATOM    855  HA  ALA A  56      35.200  53.365 -25.893  1.00  5.58           H  
ATOM    856 1HB  ALA A  56      35.444  54.466 -23.697  1.00  5.58           H  
ATOM    857 2HB  ALA A  56      33.729  54.247 -24.121  1.00  5.58           H  
ATOM    858 3HB  ALA A  56      34.498  53.168 -22.943  1.00  5.58           H  
ATOM    859  N   ALA A  57      36.245  51.025 -23.804  1.00  7.22           N  
ATOM    860  CA  ALA A  57      37.415  50.249 -23.429  1.00  7.22           C  
ATOM    861  C   ALA A  57      38.066  49.614 -24.649  1.00  7.22           C  
ATOM    862  O   ALA A  57      39.284  49.633 -24.794  1.00  7.22           O  
ATOM    863  CB  ALA A  57      37.031  49.173 -22.431  1.00  7.22           C  
ATOM    864  H   ALA A  57      35.344  50.794 -23.388  1.00  7.22           H  
ATOM    865  HA  ALA A  57      38.136  50.925 -22.970  1.00  7.22           H  
ATOM    866 1HB  ALA A  57      37.917  48.616 -22.137  1.00  7.22           H  
ATOM    867 2HB  ALA A  57      36.579  49.637 -21.554  1.00  7.22           H  
ATOM    868 3HB  ALA A  57      36.318  48.495 -22.885  1.00  7.22           H  
ATOM    869  N   HIS A  58      37.254  49.146 -25.592  1.00  9.64           N  
ATOM    870  CA  HIS A  58      37.795  48.498 -26.781  1.00  9.64           C  
ATOM    871  C   HIS A  58      38.474  49.500 -27.706  1.00  9.64           C  
ATOM    872  O   HIS A  58      39.384  49.141 -28.460  1.00  9.64           O  
ATOM    873  CB  HIS A  58      36.700  47.741 -27.541  1.00  9.64           C  
ATOM    874  CG  HIS A  58      36.226  46.482 -26.847  1.00  9.64           C  
ATOM    875  ND1 HIS A  58      37.058  45.404 -26.617  1.00  9.64           N  
ATOM    876  CD2 HIS A  58      35.010  46.127 -26.359  1.00  9.64           C  
ATOM    877  CE1 HIS A  58      36.376  44.448 -26.009  1.00  9.64           C  
ATOM    878  NE2 HIS A  58      35.135  44.861 -25.843  1.00  9.64           N  
ATOM    879  H   HIS A  58      36.245  49.170 -25.440  1.00  9.64           H  
ATOM    880  HA  HIS A  58      38.547  47.771 -26.478  1.00  9.64           H  
ATOM    881 1HB  HIS A  58      35.840  48.399 -27.670  1.00  9.64           H  
ATOM    882 2HB  HIS A  58      37.062  47.477 -28.533  1.00  9.64           H  
ATOM    883  HD2 HIS A  58      34.105  46.729 -26.377  1.00  9.64           H  
ATOM    884  HE1 HIS A  58      36.772  43.482 -25.701  1.00  9.64           H  
ATOM    885  HE2 HIS A  58      34.390  44.335 -25.409  1.00  9.64           H  
ATOM    886  N   SER A  59      38.057  50.763 -27.639  1.00 12.86           N  
ATOM    887  CA  SER A  59      38.646  51.818 -28.453  1.00 12.86           C  
ATOM    888  C   SER A  59      39.933  52.386 -27.830  1.00 12.86           C  
ATOM    889  O   SER A  59      40.563  53.263 -28.431  1.00 12.86           O  
ATOM    890  CB  SER A  59      37.667  52.964 -28.666  1.00 12.86           C  
ATOM    891  OG  SER A  59      37.476  53.730 -27.497  1.00 12.86           O  
ATOM    892  H   SER A  59      37.271  50.991 -27.024  1.00 12.86           H  
ATOM    893  HA  SER A  59      38.899  51.395 -29.425  1.00 12.86           H  
ATOM    894 1HB  SER A  59      38.015  53.604 -29.473  1.00 12.86           H  
ATOM    895 2HB  SER A  59      36.707  52.544 -28.971  1.00 12.86           H  
ATOM    896  HG  SER A  59      37.480  53.111 -26.737  1.00 12.86           H  
ATOM    897  N   ALA A  60      40.277  51.947 -26.608  1.00 16.62           N  
ATOM    898  CA  ALA A  60      41.417  52.469 -25.867  1.00 16.62           C  
ATOM    899  C   ALA A  60      42.658  51.592 -26.031  1.00 16.62           C  
ATOM    900  O   ALA A  60      43.548  51.925 -26.810  1.00 16.62           O  
ATOM    901  OXT ALA A  60      42.925  50.810 -25.119  1.00 16.62           O  
ATOM    902  CB  ALA A  60      41.052  52.587 -24.395  1.00 16.62           C  
ATOM    903  H   ALA A  60      39.736  51.205 -26.161  1.00 16.62           H  
ATOM    904  HA  ALA A  60      41.651  53.459 -26.261  1.00 16.62           H  
ATOM    905 1HB  ALA A  60      41.890  53.008 -23.843  1.00 16.62           H  
ATOM    906 2HB  ALA A  60      40.179  53.233 -24.286  1.00 16.62           H  
ATOM    907 3HB  ALA A  60      40.818  51.597 -24.002  1.00 16.62           H  
ENDMDL

REMARK ID 642385 DOMAINID 635971 MODEL 5 line_14_sample5
MODEL     5
ATOM      1  N   LEU A   1       0.344   0.437  -1.999  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.537   0.448  -0.555  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.770   1.253  -0.183  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.836   0.691   0.075  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.675  -0.983  -0.019  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.525  -1.914  -0.269  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.206  -3.303   0.275  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -1.760  -1.337   0.411  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.220  -0.513  -2.317  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.470   0.983  -2.237  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.159   0.838  -2.442  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.330   0.917  -0.091  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.550  -1.439  -0.478  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.840  -0.933   1.058  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.706  -2.001  -1.340  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.051  -3.968   0.095  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.678  -3.696  -0.226  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.018  -3.239   1.346  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -2.613  -1.994   0.234  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -1.581  -1.255   1.483  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -1.972  -0.349   0.001  1.00 24.67           H  
ATOM     22  N   THR A   2       1.633   2.573  -0.176  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.753   3.438   0.176  1.00 24.67           C  
ATOM     24  C   THR A   2       2.894   3.579   1.684  1.00 24.67           C  
ATOM     25  O   THR A   2       1.916   3.831   2.389  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.601   4.833  -0.460  1.00 24.67           C  
ATOM     27  OG1 THR A   2       2.587   4.707  -1.890  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.751   5.758  -0.028  1.00 24.67           C  
ATOM     29  H   THR A   2       0.742   2.998  -0.389  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.672   2.990  -0.204  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.660   5.265  -0.147  1.00 24.67           H  
ATOM     32  HG1 THR A   2       2.599   5.584  -2.288  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       3.620   6.736  -0.486  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.750   5.872   1.056  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.700   5.334  -0.344  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.115   3.389   2.166  1.00 24.39           N  
ATOM     37  CA  ASN A   3       4.434   3.529   3.577  1.00 24.39           C  
ATOM     38  C   ASN A   3       4.908   4.947   3.855  1.00 24.39           C  
ATOM     39  O   ASN A   3       5.944   5.371   3.342  1.00 24.39           O  
ATOM     40  CB  ASN A   3       5.481   2.515   3.990  1.00 24.39           C  
ATOM     41  CG  ASN A   3       4.985   1.093   3.871  1.00 24.39           C  
ATOM     42  OD1 ASN A   3       3.902   0.752   4.362  1.00 24.39           O  
ATOM     43  ND2 ASN A   3       5.759   0.258   3.222  1.00 24.39           N  
ATOM     44  H   ASN A   3       4.854   3.156   1.518  1.00 24.39           H  
ATOM     45  HA  ASN A   3       3.529   3.364   4.164  1.00 24.39           H  
ATOM     46 1HB  ASN A   3       6.368   2.634   3.367  1.00 24.39           H  
ATOM     47 2HB  ASN A   3       5.778   2.701   5.022  1.00 24.39           H  
ATOM     48 1HD2 ASN A   3       5.481  -0.697   3.108  1.00 24.39           H  
ATOM     49 2HD2 ASN A   3       6.626   0.574   2.838  1.00 24.39           H  
ATOM     50  N   PHE A   4       4.138   5.695   4.626  1.00 23.28           N  
ATOM     51  CA  PHE A   4       4.475   7.087   4.878  1.00 23.28           C  
ATOM     52  C   PHE A   4       5.214   7.260   6.197  1.00 23.28           C  
ATOM     53  O   PHE A   4       4.701   6.906   7.259  1.00 23.28           O  
ATOM     54  CB  PHE A   4       3.211   7.936   4.893  1.00 23.28           C  
ATOM     55  CG  PHE A   4       2.531   8.009   3.562  1.00 23.28           C  
ATOM     56  CD1 PHE A   4       1.634   7.026   3.186  1.00 23.28           C  
ATOM     57  CD2 PHE A   4       2.784   9.048   2.683  1.00 23.28           C  
ATOM     58  CE1 PHE A   4       0.998   7.081   1.973  1.00 23.28           C  
ATOM     59  CE2 PHE A   4       2.147   9.105   1.458  1.00 23.28           C  
ATOM     60  CZ  PHE A   4       1.251   8.118   1.104  1.00 23.28           C  
ATOM     61  H   PHE A   4       3.297   5.298   5.025  1.00 23.28           H  
ATOM     62  HA  PHE A   4       5.122   7.440   4.073  1.00 23.28           H  
ATOM     63 1HB  PHE A   4       2.507   7.527   5.615  1.00 23.28           H  
ATOM     64 2HB  PHE A   4       3.459   8.950   5.211  1.00 23.28           H  
ATOM     65  HD1 PHE A   4       1.430   6.197   3.867  1.00 23.28           H  
ATOM     66  HD2 PHE A   4       3.492   9.826   2.968  1.00 23.28           H  
ATOM     67  HE1 PHE A   4       0.295   6.293   1.699  1.00 23.28           H  
ATOM     68  HE2 PHE A   4       2.352   9.927   0.774  1.00 23.28           H  
ATOM     69  HZ  PHE A   4       0.747   8.158   0.141  1.00 23.28           H  
ATOM     70  N   LYS A   5       6.425   7.798   6.125  1.00 21.03           N  
ATOM     71  CA  LYS A   5       7.234   8.024   7.317  1.00 21.03           C  
ATOM     72  C   LYS A   5       6.875   9.357   7.944  1.00 21.03           C  
ATOM     73  O   LYS A   5       6.826  10.376   7.254  1.00 21.03           O  
ATOM     74  CB  LYS A   5       8.727   7.988   6.991  1.00 21.03           C  
ATOM     75  CG  LYS A   5       9.628   8.143   8.217  1.00 21.03           C  
ATOM     76  CD  LYS A   5      11.102   8.019   7.861  1.00 21.03           C  
ATOM     77  CE  LYS A   5      11.975   8.204   9.096  1.00 21.03           C  
ATOM     78  NZ  LYS A   5      13.425   8.070   8.777  1.00 21.03           N  
ATOM     79  H   LYS A   5       6.793   8.053   5.219  1.00 21.03           H  
ATOM     80  HA  LYS A   5       7.015   7.241   8.044  1.00 21.03           H  
ATOM     81 1HB  LYS A   5       8.974   7.045   6.502  1.00 21.03           H  
ATOM     82 2HB  LYS A   5       8.968   8.793   6.297  1.00 21.03           H  
ATOM     83 1HG  LYS A   5       9.457   9.124   8.671  1.00 21.03           H  
ATOM     84 2HG  LYS A   5       9.373   7.379   8.950  1.00 21.03           H  
ATOM     85 1HD  LYS A   5      11.294   7.036   7.430  1.00 21.03           H  
ATOM     86 2HD  LYS A   5      11.362   8.779   7.126  1.00 21.03           H  
ATOM     87 1HE  LYS A   5      11.793   9.194   9.514  1.00 21.03           H  
ATOM     88 2HE  LYS A   5      11.706   7.453   9.839  1.00 21.03           H  
ATOM     89 1HZ  LYS A   5      13.969   8.199   9.618  1.00 21.03           H  
ATOM     90 2HZ  LYS A   5      13.603   7.150   8.399  1.00 21.03           H  
ATOM     91 3HZ  LYS A   5      13.688   8.768   8.097  1.00 21.03           H  
ATOM     92  N   LEU A   6       6.611   9.358   9.241  1.00 17.92           N  
ATOM     93  CA  LEU A   6       6.263  10.602   9.900  1.00 17.92           C  
ATOM     94  C   LEU A   6       7.499  11.258  10.493  1.00 17.92           C  
ATOM     95  O   LEU A   6       8.373  10.584  11.038  1.00 17.92           O  
ATOM     96  CB  LEU A   6       5.225  10.346  10.986  1.00 17.92           C  
ATOM     97  CG  LEU A   6       3.935   9.711  10.499  1.00 17.92           C  
ATOM     98  CD1 LEU A   6       3.020   9.488  11.691  1.00 17.92           C  
ATOM     99  CD2 LEU A   6       3.298  10.604   9.445  1.00 17.92           C  
ATOM    100  H   LEU A   6       6.649   8.494   9.762  1.00 17.92           H  
ATOM    101  HA  LEU A   6       5.835  11.280   9.164  1.00 17.92           H  
ATOM    102 1HB  LEU A   6       5.657   9.686  11.736  1.00 17.92           H  
ATOM    103 2HB  LEU A   6       4.969  11.294  11.456  1.00 17.92           H  
ATOM    104  HG  LEU A   6       4.151   8.736  10.053  1.00 17.92           H  
ATOM    105 1HD1 LEU A   6       2.095   9.019  11.354  1.00 17.92           H  
ATOM    106 2HD1 LEU A   6       3.514   8.837  12.413  1.00 17.92           H  
ATOM    107 3HD1 LEU A   6       2.792  10.444  12.160  1.00 17.92           H  
ATOM    108 1HD2 LEU A   6       2.376  10.144   9.090  1.00 17.92           H  
ATOM    109 2HD2 LEU A   6       3.076  11.579   9.878  1.00 17.92           H  
ATOM    110 3HD2 LEU A   6       3.988  10.727   8.606  1.00 17.92           H  
ATOM    111  N   LYS A   7       7.537  12.585  10.430  1.00 14.57           N  
ATOM    112  CA  LYS A   7       8.642  13.376  10.963  1.00 14.57           C  
ATOM    113  C   LYS A   7       8.184  14.275  12.106  1.00 14.57           C  
ATOM    114  O   LYS A   7       8.742  15.349  12.343  1.00 14.57           O  
ATOM    115  CB  LYS A   7       9.294  14.183   9.844  1.00 14.57           C  
ATOM    116  CG  LYS A   7       9.935  13.313   8.763  1.00 14.57           C  
ATOM    117  CD  LYS A   7      10.645  14.149   7.712  1.00 14.57           C  
ATOM    118  CE  LYS A   7      11.287  13.266   6.650  1.00 14.57           C  
ATOM    119  NZ  LYS A   7      11.969  14.069   5.598  1.00 14.57           N  
ATOM    120  H   LYS A   7       6.779  13.066   9.966  1.00 14.57           H  
ATOM    121  HA  LYS A   7       9.392  12.694  11.366  1.00 14.57           H  
ATOM    122 1HB  LYS A   7       8.549  14.822   9.368  1.00 14.57           H  
ATOM    123 2HB  LYS A   7      10.066  14.831  10.262  1.00 14.57           H  
ATOM    124 1HG  LYS A   7      10.652  12.633   9.225  1.00 14.57           H  
ATOM    125 2HG  LYS A   7       9.164  12.713   8.273  1.00 14.57           H  
ATOM    126 1HD  LYS A   7       9.929  14.818   7.234  1.00 14.57           H  
ATOM    127 2HD  LYS A   7      11.419  14.752   8.188  1.00 14.57           H  
ATOM    128 1HE  LYS A   7      12.017  12.612   7.125  1.00 14.57           H  
ATOM    129 2HE  LYS A   7      10.515  12.653   6.182  1.00 14.57           H  
ATOM    130 1HZ  LYS A   7      12.380  13.450   4.915  1.00 14.57           H  
ATOM    131 2HZ  LYS A   7      11.296  14.672   5.145  1.00 14.57           H  
ATOM    132 3HZ  LYS A   7      12.693  14.632   6.021  1.00 14.57           H  
ATOM    133  N   PHE A   8       7.188  13.792  12.843  1.00 11.53           N  
ATOM    134  CA  PHE A   8       6.572  14.465  13.993  1.00 11.53           C  
ATOM    135  C   PHE A   8       7.577  14.840  15.084  1.00 11.53           C  
ATOM    136  O   PHE A   8       7.374  15.783  15.846  1.00 11.53           O  
ATOM    137  CB  PHE A   8       5.496  13.543  14.553  1.00 11.53           C  
ATOM    138  CG  PHE A   8       6.054  12.324  15.246  1.00 11.53           C  
ATOM    139  CD1 PHE A   8       6.248  12.288  16.617  1.00 11.53           C  
ATOM    140  CD2 PHE A   8       6.419  11.218  14.499  1.00 11.53           C  
ATOM    141  CE1 PHE A   8       6.770  11.160  17.222  1.00 11.53           C  
ATOM    142  CE2 PHE A   8       6.944  10.098  15.092  1.00 11.53           C  
ATOM    143  CZ  PHE A   8       7.117  10.062  16.459  1.00 11.53           C  
ATOM    144  H   PHE A   8       6.820  12.890  12.572  1.00 11.53           H  
ATOM    145  HA  PHE A   8       6.099  15.381  13.637  1.00 11.53           H  
ATOM    146 1HB  PHE A   8       4.883  14.092  15.267  1.00 11.53           H  
ATOM    147 2HB  PHE A   8       4.844  13.207  13.746  1.00 11.53           H  
ATOM    148  HD1 PHE A   8       5.979  13.155  17.219  1.00 11.53           H  
ATOM    149  HD2 PHE A   8       6.290  11.247  13.428  1.00 11.53           H  
ATOM    150  HE1 PHE A   8       6.912  11.140  18.301  1.00 11.53           H  
ATOM    151  HE2 PHE A   8       7.225   9.239  14.482  1.00 11.53           H  
ATOM    152  HZ  PHE A   8       7.534   9.175  16.935  1.00 11.53           H  
ATOM    153  N   LEU A   9       8.698  14.137  15.122  1.00  9.11           N  
ATOM    154  CA  LEU A   9       9.757  14.373  16.085  1.00  9.11           C  
ATOM    155  C   LEU A   9      10.352  15.777  15.911  1.00  9.11           C  
ATOM    156  O   LEU A   9      10.890  16.361  16.854  1.00  9.11           O  
ATOM    157  CB  LEU A   9      10.830  13.303  15.906  1.00  9.11           C  
ATOM    158  CG  LEU A   9      10.369  11.898  16.269  1.00  9.11           C  
ATOM    159  CD1 LEU A   9      11.424  10.892  15.895  1.00  9.11           C  
ATOM    160  CD2 LEU A   9      10.083  11.847  17.753  1.00  9.11           C  
ATOM    161  H   LEU A   9       8.806  13.384  14.461  1.00  9.11           H  
ATOM    162  HA  LEU A   9       9.336  14.294  17.088  1.00  9.11           H  
ATOM    163 1HB  LEU A   9      11.149  13.296  14.865  1.00  9.11           H  
ATOM    164 2HB  LEU A   9      11.686  13.551  16.531  1.00  9.11           H  
ATOM    165  HG  LEU A   9       9.468  11.662  15.712  1.00  9.11           H  
ATOM    166 1HD1 LEU A   9      11.077   9.890  16.153  1.00  9.11           H  
ATOM    167 2HD1 LEU A   9      11.612  10.945  14.822  1.00  9.11           H  
ATOM    168 3HD1 LEU A   9      12.344  11.108  16.438  1.00  9.11           H  
ATOM    169 1HD2 LEU A   9       9.742  10.848  18.022  1.00  9.11           H  
ATOM    170 2HD2 LEU A   9      10.990  12.082  18.306  1.00  9.11           H  
ATOM    171 3HD2 LEU A   9       9.310  12.575  17.997  1.00  9.11           H  
ATOM    172  N   SER A  10      10.216  16.344  14.704  1.00  7.35           N  
ATOM    173  CA  SER A  10      10.744  17.665  14.381  1.00  7.35           C  
ATOM    174  C   SER A  10       9.942  18.776  15.061  1.00  7.35           C  
ATOM    175  O   SER A  10      10.340  19.940  15.027  1.00  7.35           O  
ATOM    176  CB  SER A  10      10.775  17.884  12.877  1.00  7.35           C  
ATOM    177  OG  SER A  10       9.485  17.949  12.334  1.00  7.35           O  
ATOM    178  H   SER A  10       9.723  15.846  13.964  1.00  7.35           H  
ATOM    179  HA  SER A  10      11.768  17.719  14.750  1.00  7.35           H  
ATOM    180 1HB  SER A  10      11.310  18.805  12.659  1.00  7.35           H  
ATOM    181 2HB  SER A  10      11.322  17.068  12.409  1.00  7.35           H  
ATOM    182  HG  SER A  10       9.101  17.053  12.447  1.00  7.35           H  
ATOM    183  N   LYS A  11       8.808  18.424  15.679  1.00  6.16           N  
ATOM    184  CA  LYS A  11       7.974  19.384  16.383  1.00  6.16           C  
ATOM    185  C   LYS A  11       8.476  19.591  17.817  1.00  6.16           C  
ATOM    186  O   LYS A  11       7.936  20.407  18.563  1.00  6.16           O  
ATOM    187  CB  LYS A  11       6.517  18.917  16.396  1.00  6.16           C  
ATOM    188  CG  LYS A  11       5.869  18.866  15.015  1.00  6.16           C  
ATOM    189  CD  LYS A  11       4.424  18.398  15.090  1.00  6.16           C  
ATOM    190  CE  LYS A  11       3.784  18.361  13.709  1.00  6.16           C  
ATOM    191  NZ  LYS A  11       2.365  17.901  13.761  1.00  6.16           N  
ATOM    192  H   LYS A  11       8.502  17.452  15.673  1.00  6.16           H  
ATOM    193  HA  LYS A  11       8.032  20.342  15.866  1.00  6.16           H  
ATOM    194 1HB  LYS A  11       6.460  17.923  16.836  1.00  6.16           H  
ATOM    195 2HB  LYS A  11       5.927  19.585  17.020  1.00  6.16           H  
ATOM    196 1HG  LYS A  11       5.906  19.854  14.557  1.00  6.16           H  
ATOM    197 2HG  LYS A  11       6.433  18.170  14.388  1.00  6.16           H  
ATOM    198 1HD  LYS A  11       4.395  17.395  15.523  1.00  6.16           H  
ATOM    199 2HD  LYS A  11       3.854  19.070  15.731  1.00  6.16           H  
ATOM    200 1HE  LYS A  11       3.816  19.359  13.275  1.00  6.16           H  
ATOM    201 2HE  LYS A  11       4.353  17.680  13.072  1.00  6.16           H  
ATOM    202 1HZ  LYS A  11       1.978  17.891  12.827  1.00  6.16           H  
ATOM    203 2HZ  LYS A  11       2.324  16.971  14.152  1.00  6.16           H  
ATOM    204 3HZ  LYS A  11       1.828  18.532  14.339  1.00  6.16           H  
ATOM    205  N   ASP A  12       9.507  18.841  18.221  1.00  5.40           N  
ATOM    206  CA  ASP A  12      10.082  18.989  19.553  1.00  5.40           C  
ATOM    207  C   ASP A  12      10.537  20.440  19.738  1.00  5.40           C  
ATOM    208  O   ASP A  12      11.266  21.001  18.908  1.00  5.40           O  
ATOM    209  CB  ASP A  12      11.251  18.018  19.748  1.00  5.40           C  
ATOM    210  CG  ASP A  12      11.797  17.970  21.192  1.00  5.40           C  
ATOM    211  OD1 ASP A  12      11.027  18.135  22.109  1.00  5.40           O  
ATOM    212  OD2 ASP A  12      12.998  17.734  21.356  1.00  5.40           O  
ATOM    213  H   ASP A  12       9.922  18.149  17.593  1.00  5.40           H  
ATOM    214  HA  ASP A  12       9.313  18.769  20.295  1.00  5.40           H  
ATOM    215 1HB  ASP A  12      10.928  17.014  19.463  1.00  5.40           H  
ATOM    216 2HB  ASP A  12      12.049  18.294  19.068  1.00  5.40           H  
ATOM    217  N   ILE A  13      10.138  21.066  20.833  1.00  4.91           N  
ATOM    218  CA  ILE A  13      10.485  22.467  20.984  1.00  4.91           C  
ATOM    219  C   ILE A  13      11.885  22.721  21.489  1.00  4.91           C  
ATOM    220  O   ILE A  13      12.133  22.941  22.677  1.00  4.91           O  
ATOM    221  CB  ILE A  13       9.495  23.180  21.906  1.00  4.91           C  
ATOM    222  CG1 ILE A  13       8.083  22.989  21.369  1.00  4.91           C  
ATOM    223  CG2 ILE A  13       9.859  24.639  22.021  1.00  4.91           C  
ATOM    224  CD1 ILE A  13       7.911  23.518  19.952  1.00  4.91           C  
ATOM    225  H   ILE A  13       9.581  20.579  21.523  1.00  4.91           H  
ATOM    226  HA  ILE A  13      10.403  22.930  20.001  1.00  4.91           H  
ATOM    227  HB  ILE A  13       9.533  22.725  22.897  1.00  4.91           H  
ATOM    228 1HG1 ILE A  13       7.844  21.923  21.367  1.00  4.91           H  
ATOM    229 2HG1 ILE A  13       7.379  23.505  22.021  1.00  4.91           H  
ATOM    230 1HG2 ILE A  13       9.159  25.140  22.688  1.00  4.91           H  
ATOM    231 2HG2 ILE A  13      10.863  24.724  22.423  1.00  4.91           H  
ATOM    232 3HG2 ILE A  13       9.816  25.097  21.035  1.00  4.91           H  
ATOM    233 1HD1 ILE A  13       6.887  23.346  19.624  1.00  4.91           H  
ATOM    234 2HD1 ILE A  13       8.130  24.584  19.929  1.00  4.91           H  
ATOM    235 3HD1 ILE A  13       8.595  22.991  19.282  1.00  4.91           H  
ATOM    236  N   LYS A  14      12.779  22.872  20.526  1.00  4.53           N  
ATOM    237  CA  LYS A  14      14.190  23.086  20.802  1.00  4.53           C  
ATOM    238  C   LYS A  14      14.423  24.544  21.148  1.00  4.53           C  
ATOM    239  O   LYS A  14      15.491  24.919  21.615  1.00  4.53           O  
ATOM    240  CB  LYS A  14      15.056  22.711  19.597  1.00  4.53           C  
ATOM    241  CG  LYS A  14      14.930  21.260  19.140  1.00  4.53           C  
ATOM    242  CD  LYS A  14      15.308  20.276  20.231  1.00  4.53           C  
ATOM    243  CE  LYS A  14      15.297  18.845  19.701  1.00  4.53           C  
ATOM    244  NZ  LYS A  14      15.443  17.841  20.789  1.00  4.53           N  
ATOM    245  H   LYS A  14      12.451  22.667  19.581  1.00  4.53           H  
ATOM    246  HA  LYS A  14      14.482  22.476  21.660  1.00  4.53           H  
ATOM    247 1HB  LYS A  14      14.794  23.350  18.753  1.00  4.53           H  
ATOM    248 2HB  LYS A  14      16.103  22.897  19.833  1.00  4.53           H  
ATOM    249 1HG  LYS A  14      13.895  21.066  18.846  1.00  4.53           H  
ATOM    250 2HG  LYS A  14      15.569  21.095  18.274  1.00  4.53           H  
ATOM    251 1HD  LYS A  14      16.304  20.504  20.601  1.00  4.53           H  
ATOM    252 2HD  LYS A  14      14.595  20.345  21.058  1.00  4.53           H  
ATOM    253 1HE  LYS A  14      14.363  18.666  19.179  1.00  4.53           H  
ATOM    254 2HE  LYS A  14      16.120  18.725  18.999  1.00  4.53           H  
ATOM    255 1HZ  LYS A  14      15.418  16.918  20.401  1.00  4.53           H  
ATOM    256 2HZ  LYS A  14      16.300  17.978  21.289  1.00  4.53           H  
ATOM    257 3HZ  LYS A  14      14.638  17.949  21.433  1.00  4.53           H  
ATOM    258  N   LYS A  15      13.387  25.355  21.001  1.00  4.19           N  
ATOM    259  CA  LYS A  15      13.449  26.778  21.289  1.00  4.19           C  
ATOM    260  C   LYS A  15      13.794  27.013  22.760  1.00  4.19           C  
ATOM    261  O   LYS A  15      14.311  28.068  23.119  1.00  4.19           O  
ATOM    262  CB  LYS A  15      12.107  27.432  20.979  1.00  4.19           C  
ATOM    263  CG  LYS A  15      11.737  27.439  19.507  1.00  4.19           C  
ATOM    264  CD  LYS A  15      10.367  28.064  19.284  1.00  4.19           C  
ATOM    265  CE  LYS A  15       9.983  28.055  17.810  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       8.632  28.637  17.585  1.00  4.19           N  
ATOM    267  H   LYS A  15      12.528  24.968  20.643  1.00  4.19           H  
ATOM    268  HA  LYS A  15      14.227  27.233  20.675  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      11.323  26.949  21.537  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      12.135  28.470  21.308  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      12.484  28.002  18.946  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      11.725  26.414  19.136  1.00  4.19           H  
ATOM    273 1HD  LYS A  15       9.618  27.505  19.849  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      10.373  29.093  19.643  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      10.715  28.633  17.247  1.00  4.19           H  
ATOM    276 2HE  LYS A  15       9.989  27.027  17.446  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15       8.414  28.613  16.599  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       7.944  28.100  18.095  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       8.619  29.593  17.909  1.00  4.19           H  
ATOM    280  N   GLU A  16      13.513  26.024  23.620  1.00  3.88           N  
ATOM    281  CA  GLU A  16      13.805  26.155  25.042  1.00  3.88           C  
ATOM    282  C   GLU A  16      15.266  25.805  25.363  1.00  3.88           C  
ATOM    283  O   GLU A  16      15.723  25.980  26.494  1.00  3.88           O  
ATOM    284  CB  GLU A  16      12.850  25.275  25.853  1.00  3.88           C  
ATOM    285  CG  GLU A  16      11.386  25.719  25.776  1.00  3.88           C  
ATOM    286  CD  GLU A  16      10.441  24.864  26.599  1.00  3.88           C  
ATOM    287  OE1 GLU A  16      10.891  23.934  27.228  1.00  3.88           O  
ATOM    288  OE2 GLU A  16       9.266  25.154  26.602  1.00  3.88           O  
ATOM    289  H   GLU A  16      13.091  25.154  23.282  1.00  3.88           H  
ATOM    290  HA  GLU A  16      13.639  27.193  25.330  1.00  3.88           H  
ATOM    291 1HB  GLU A  16      12.907  24.248  25.483  1.00  3.88           H  
ATOM    292 2HB  GLU A  16      13.154  25.267  26.899  1.00  3.88           H  
ATOM    293 1HG  GLU A  16      11.314  26.750  26.117  1.00  3.88           H  
ATOM    294 2HG  GLU A  16      11.074  25.691  24.734  1.00  3.88           H  
ATOM    295  N   LEU A  17      15.986  25.290  24.366  1.00  3.63           N  
ATOM    296  CA  LEU A  17      17.385  24.907  24.490  1.00  3.63           C  
ATOM    297  C   LEU A  17      18.232  25.923  23.726  1.00  3.63           C  
ATOM    298  O   LEU A  17      19.342  26.298  24.124  1.00  3.63           O  
ATOM    299  CB  LEU A  17      17.570  23.514  23.899  1.00  3.63           C  
ATOM    300  CG  LEU A  17      16.720  22.430  24.557  1.00  3.63           C  
ATOM    301  CD1 LEU A  17      16.933  21.131  23.829  1.00  3.63           C  
ATOM    302  CD2 LEU A  17      17.085  22.319  26.027  1.00  3.63           C  
ATOM    303  H   LEU A  17      15.556  25.173  23.458  1.00  3.63           H  
ATOM    304  HA  LEU A  17      17.673  24.914  25.539  1.00  3.63           H  
ATOM    305 1HB  LEU A  17      17.315  23.545  22.837  1.00  3.63           H  
ATOM    306 2HB  LEU A  17      18.616  23.229  23.993  1.00  3.63           H  
ATOM    307  HG  LEU A  17      15.663  22.694  24.466  1.00  3.63           H  
ATOM    308 1HD1 LEU A  17      16.314  20.356  24.280  1.00  3.63           H  
ATOM    309 2HD1 LEU A  17      16.653  21.263  22.792  1.00  3.63           H  
ATOM    310 3HD1 LEU A  17      17.981  20.845  23.892  1.00  3.63           H  
ATOM    311 1HD2 LEU A  17      16.472  21.550  26.497  1.00  3.63           H  
ATOM    312 2HD2 LEU A  17      18.138  22.054  26.123  1.00  3.63           H  
ATOM    313 3HD2 LEU A  17      16.906  23.278  26.520  1.00  3.63           H  
ATOM    314  N   LEU A  18      17.675  26.419  22.626  1.00  3.47           N  
ATOM    315  CA  LEU A  18      18.368  27.346  21.746  1.00  3.47           C  
ATOM    316  C   LEU A  18      18.200  28.784  22.226  1.00  3.47           C  
ATOM    317  O   LEU A  18      17.680  29.640  21.510  1.00  3.47           O  
ATOM    318  CB  LEU A  18      17.798  27.207  20.330  1.00  3.47           C  
ATOM    319  CG  LEU A  18      17.900  25.804  19.701  1.00  3.47           C  
ATOM    320  CD1 LEU A  18      17.230  25.810  18.345  1.00  3.47           C  
ATOM    321  CD2 LEU A  18      19.309  25.429  19.605  1.00  3.47           C  
ATOM    322  H   LEU A  18      16.756  26.091  22.351  1.00  3.47           H  
ATOM    323  HA  LEU A  18      19.426  27.101  21.738  1.00  3.47           H  
ATOM    324 1HB  LEU A  18      16.744  27.478  20.360  1.00  3.47           H  
ATOM    325 2HB  LEU A  18      18.320  27.903  19.676  1.00  3.47           H  
ATOM    326  HG  LEU A  18      17.405  25.086  20.315  1.00  3.47           H  
ATOM    327 1HD1 LEU A  18      17.298  24.817  17.902  1.00  3.47           H  
ATOM    328 2HD1 LEU A  18      16.180  26.083  18.464  1.00  3.47           H  
ATOM    329 3HD1 LEU A  18      17.726  26.533  17.700  1.00  3.47           H  
ATOM    330 1HD2 LEU A  18      19.404  24.439  19.164  1.00  3.47           H  
ATOM    331 2HD2 LEU A  18      19.807  26.158  18.988  1.00  3.47           H  
ATOM    332 3HD2 LEU A  18      19.734  25.428  20.593  1.00  3.47           H  
ATOM    333  N   THR A  19      18.675  29.039  23.441  1.00  3.39           N  
ATOM    334  CA  THR A  19      18.578  30.355  24.058  1.00  3.39           C  
ATOM    335  C   THR A  19      19.749  30.651  24.987  1.00  3.39           C  
ATOM    336  O   THR A  19      20.223  29.785  25.720  1.00  3.39           O  
ATOM    337  CB  THR A  19      17.257  30.472  24.831  1.00  3.39           C  
ATOM    338  OG1 THR A  19      17.169  31.776  25.430  1.00  3.39           O  
ATOM    339  CG2 THR A  19      17.179  29.387  25.902  1.00  3.39           C  
ATOM    340  H   THR A  19      19.092  28.257  23.942  1.00  3.39           H  
ATOM    341  HA  THR A  19      18.582  31.104  23.266  1.00  3.39           H  
ATOM    342  HB  THR A  19      16.421  30.345  24.139  1.00  3.39           H  
ATOM    343  HG1 THR A  19      17.942  31.926  25.991  1.00  3.39           H  
ATOM    344 1HG2 THR A  19      16.235  29.473  26.438  1.00  3.39           H  
ATOM    345 2HG2 THR A  19      17.237  28.403  25.431  1.00  3.39           H  
ATOM    346 3HG2 THR A  19      18.006  29.505  26.599  1.00  3.39           H  
ATOM    347  N   CYS A  20      20.188  31.901  24.952  1.00  3.40           N  
ATOM    348  CA  CYS A  20      21.316  32.392  25.731  1.00  3.40           C  
ATOM    349  C   CYS A  20      20.895  32.875  27.119  1.00  3.40           C  
ATOM    350  O   CYS A  20      20.012  33.723  27.224  1.00  3.40           O  
ATOM    351  CB  CYS A  20      21.980  33.540  24.982  1.00  3.40           C  
ATOM    352  SG  CYS A  20      23.448  34.192  25.734  1.00  3.40           S  
ATOM    353  H   CYS A  20      19.711  32.537  24.329  1.00  3.40           H  
ATOM    354  HA  CYS A  20      22.037  31.589  25.813  1.00  3.40           H  
ATOM    355 1HB  CYS A  20      22.236  33.218  23.995  1.00  3.40           H  
ATOM    356 2HB  CYS A  20      21.266  34.353  24.888  1.00  3.40           H  
ATOM    357  N   PRO A  21      21.442  32.320  28.218  1.00  3.46           N  
ATOM    358  CA  PRO A  21      21.146  32.695  29.596  1.00  3.46           C  
ATOM    359  C   PRO A  21      21.899  33.938  30.110  1.00  3.46           C  
ATOM    360  O   PRO A  21      21.647  34.398  31.225  1.00  3.46           O  
ATOM    361  CB  PRO A  21      21.600  31.448  30.356  1.00  3.46           C  
ATOM    362  CG  PRO A  21      22.770  30.925  29.545  1.00  3.46           C  
ATOM    363  CD  PRO A  21      22.402  31.198  28.100  1.00  3.46           C  
ATOM    364  HA  PRO A  21      20.060  32.837  29.697  1.00  3.46           H  
ATOM    365 1HB  PRO A  21      21.882  31.719  31.385  1.00  3.46           H  
ATOM    366 2HB  PRO A  21      20.773  30.726  30.427  1.00  3.46           H  
ATOM    367 1HG  PRO A  21      23.696  31.441  29.847  1.00  3.46           H  
ATOM    368 2HG  PRO A  21      22.924  29.854  29.741  1.00  3.46           H  
ATOM    369 1HD  PRO A  21      23.309  31.509  27.567  1.00  3.46           H  
ATOM    370 2HD  PRO A  21      21.924  30.307  27.654  1.00  3.46           H  
ATOM    371  N   THR A  22      22.863  34.432  29.340  1.00  3.57           N  
ATOM    372  CA  THR A  22      23.751  35.496  29.803  1.00  3.57           C  
ATOM    373  C   THR A  22      23.143  36.922  29.612  1.00  3.57           C  
ATOM    374  O   THR A  22      22.632  37.243  28.552  1.00  3.57           O  
ATOM    375  CB  THR A  22      25.142  35.340  29.119  1.00  3.57           C  
ATOM    376  OG1 THR A  22      25.689  34.059  29.461  1.00  3.57           O  
ATOM    377  CG2 THR A  22      26.126  36.381  29.595  1.00  3.57           C  
ATOM    378  H   THR A  22      23.011  34.054  28.412  1.00  3.57           H  
ATOM    379  HA  THR A  22      23.931  35.306  30.851  1.00  3.57           H  
ATOM    380  HB  THR A  22      25.040  35.413  28.040  1.00  3.57           H  
ATOM    381  HG1 THR A  22      25.400  33.403  28.816  1.00  3.57           H  
ATOM    382 1HG2 THR A  22      27.071  36.219  29.128  1.00  3.57           H  
ATOM    383 2HG2 THR A  22      25.787  37.335  29.353  1.00  3.57           H  
ATOM    384 3HG2 THR A  22      26.249  36.297  30.668  1.00  3.57           H  
ATOM    385  N   PRO A  23      23.187  37.828  30.606  1.00  3.68           N  
ATOM    386  CA  PRO A  23      22.713  39.213  30.502  1.00  3.68           C  
ATOM    387  C   PRO A  23      23.355  40.025  29.357  1.00  3.68           C  
ATOM    388  O   PRO A  23      22.813  41.040  28.925  1.00  3.68           O  
ATOM    389  CB  PRO A  23      23.120  39.797  31.860  1.00  3.68           C  
ATOM    390  CG  PRO A  23      23.142  38.613  32.802  1.00  3.68           C  
ATOM    391  CD  PRO A  23      23.625  37.446  31.972  1.00  3.68           C  
ATOM    392  HA  PRO A  23      21.619  39.203  30.392  1.00  3.68           H  
ATOM    393 1HB  PRO A  23      24.100  40.290  31.771  1.00  3.68           H  
ATOM    394 2HB  PRO A  23      22.402  40.572  32.163  1.00  3.68           H  
ATOM    395 1HG  PRO A  23      23.801  38.825  33.660  1.00  3.68           H  
ATOM    396 2HG  PRO A  23      22.136  38.441  33.215  1.00  3.68           H  
ATOM    397 1HD  PRO A  23      24.711  37.348  32.042  1.00  3.68           H  
ATOM    398 2HD  PRO A  23      23.085  36.556  32.334  1.00  3.68           H  
ATOM    399  N   GLY A  24      24.515  39.579  28.887  1.00  3.77           N  
ATOM    400  CA  GLY A  24      25.283  40.222  27.827  1.00  3.77           C  
ATOM    401  C   GLY A  24      24.915  39.798  26.394  1.00  3.77           C  
ATOM    402  O   GLY A  24      25.609  40.183  25.448  1.00  3.77           O  
ATOM    403  H   GLY A  24      24.892  38.744  29.284  1.00  3.77           H  
ATOM    404 1HA  GLY A  24      25.164  41.300  27.918  1.00  3.77           H  
ATOM    405 2HA  GLY A  24      26.335  40.021  27.993  1.00  3.77           H  
ATOM    406  N   CYS A  25      23.827  39.042  26.214  1.00  3.82           N  
ATOM    407  CA  CYS A  25      23.438  38.595  24.867  1.00  3.82           C  
ATOM    408  C   CYS A  25      21.921  38.602  24.681  1.00  3.82           C  
ATOM    409  O   CYS A  25      21.168  38.540  25.648  1.00  3.82           O  
ATOM    410  CB  CYS A  25      23.865  37.147  24.686  1.00  3.82           C  
ATOM    411  SG  CYS A  25      22.966  36.150  25.883  1.00  3.82           S  
ATOM    412  H   CYS A  25      23.295  38.720  27.026  1.00  3.82           H  
ATOM    413  HA  CYS A  25      23.899  39.239  24.120  1.00  3.82           H  
ATOM    414 1HB  CYS A  25      23.644  36.792  23.677  1.00  3.82           H  
ATOM    415 2HB  CYS A  25      24.931  37.035  24.869  1.00  3.82           H  
ATOM    416  N   ASP A  26      21.469  38.597  23.419  1.00  3.83           N  
ATOM    417  CA  ASP A  26      20.034  38.516  23.110  1.00  3.83           C  
ATOM    418  C   ASP A  26      19.669  37.170  22.492  1.00  3.83           C  
ATOM    419  O   ASP A  26      18.672  37.048  21.784  1.00  3.83           O  
ATOM    420  CB  ASP A  26      19.629  39.633  22.143  1.00  3.83           C  
ATOM    421  CG  ASP A  26      19.751  41.046  22.733  1.00  3.83           C  
ATOM    422  OD1 ASP A  26      19.378  41.237  23.862  1.00  3.83           O  
ATOM    423  OD2 ASP A  26      20.217  41.916  22.037  1.00  3.83           O  
ATOM    424  H   ASP A  26      22.129  38.654  22.634  1.00  3.83           H  
ATOM    425  HA  ASP A  26      19.470  38.629  24.036  1.00  3.83           H  
ATOM    426 1HB  ASP A  26      20.251  39.580  21.252  1.00  3.83           H  
ATOM    427 2HB  ASP A  26      18.598  39.475  21.826  1.00  3.83           H  
ATOM    428  N   GLY A  27      20.537  36.176  22.681  1.00  3.86           N  
ATOM    429  CA  GLY A  27      20.415  34.875  22.004  1.00  3.86           C  
ATOM    430  C   GLY A  27      21.315  34.932  20.765  1.00  3.86           C  
ATOM    431  O   GLY A  27      21.595  33.931  20.094  1.00  3.86           O  
ATOM    432  H   GLY A  27      21.312  36.329  23.316  1.00  3.86           H  
ATOM    433 1HA  GLY A  27      20.710  34.061  22.647  1.00  3.86           H  
ATOM    434 2HA  GLY A  27      19.381  34.706  21.706  1.00  3.86           H  
ATOM    435  N   SER A  28      21.784  36.146  20.529  1.00  3.93           N  
ATOM    436  CA  SER A  28      22.642  36.592  19.459  1.00  3.93           C  
ATOM    437  C   SER A  28      24.076  36.088  19.520  1.00  3.93           C  
ATOM    438  O   SER A  28      24.589  35.754  20.587  1.00  3.93           O  
ATOM    439  CB  SER A  28      22.647  38.109  19.542  1.00  3.93           C  
ATOM    440  OG  SER A  28      23.256  38.554  20.765  1.00  3.93           O  
ATOM    441  H   SER A  28      21.474  36.855  21.163  1.00  3.93           H  
ATOM    442  HA  SER A  28      22.198  36.271  18.515  1.00  3.93           H  
ATOM    443 1HB  SER A  28      23.185  38.524  18.691  1.00  3.93           H  
ATOM    444 2HB  SER A  28      21.623  38.474  19.490  1.00  3.93           H  
ATOM    445  HG  SER A  28      24.204  38.388  20.659  1.00  3.93           H  
ATOM    446  N   GLY A  29      24.738  36.094  18.359  1.00  4.04           N  
ATOM    447  CA  GLY A  29      26.166  35.788  18.254  1.00  4.04           C  
ATOM    448  C   GLY A  29      26.538  34.307  18.327  1.00  4.04           C  
ATOM    449  O   GLY A  29      27.711  33.979  18.503  1.00  4.04           O  
ATOM    450  H   GLY A  29      24.239  36.350  17.519  1.00  4.04           H  
ATOM    451 1HA  GLY A  29      26.537  36.195  17.314  1.00  4.04           H  
ATOM    452 2HA  GLY A  29      26.695  36.325  19.040  1.00  4.04           H  
ATOM    453  N   HIS A  30      25.575  33.397  18.216  1.00  4.19           N  
ATOM    454  CA  HIS A  30      25.973  32.005  18.350  1.00  4.19           C  
ATOM    455  C   HIS A  30      26.796  31.517  17.171  1.00  4.19           C  
ATOM    456  O   HIS A  30      26.408  31.622  15.999  1.00  4.19           O  
ATOM    457  CB  HIS A  30      24.764  31.073  18.548  1.00  4.19           C  
ATOM    458  CG  HIS A  30      25.161  29.659  18.973  1.00  4.19           C  
ATOM    459  ND1 HIS A  30      25.703  28.750  18.111  1.00  4.19           N  
ATOM    460  CD2 HIS A  30      25.108  29.045  20.171  1.00  4.19           C  
ATOM    461  CE1 HIS A  30      25.983  27.633  18.767  1.00  4.19           C  
ATOM    462  NE2 HIS A  30      25.628  27.789  20.014  1.00  4.19           N  
ATOM    463  H   HIS A  30      24.612  33.663  18.073  1.00  4.19           H  
ATOM    464  HA  HIS A  30      26.600  31.911  19.221  1.00  4.19           H  
ATOM    465 1HB  HIS A  30      24.105  31.484  19.295  1.00  4.19           H  
ATOM    466 2HB  HIS A  30      24.200  31.003  17.620  1.00  4.19           H  
ATOM    467  HD2 HIS A  30      24.741  29.467  21.088  1.00  4.19           H  
ATOM    468  HE1 HIS A  30      26.430  26.737  18.340  1.00  4.19           H  
ATOM    469  HE2 HIS A  30      25.716  27.094  20.768  1.00  4.19           H  
ATOM    470  N   ILE A  31      27.902  30.874  17.487  1.00  4.34           N  
ATOM    471  CA  ILE A  31      28.756  30.337  16.458  1.00  4.34           C  
ATOM    472  C   ILE A  31      28.316  28.928  16.154  1.00  4.34           C  
ATOM    473  O   ILE A  31      28.836  27.962  16.714  1.00  4.34           O  
ATOM    474  CB  ILE A  31      30.216  30.356  16.906  1.00  4.34           C  
ATOM    475  CG1 ILE A  31      30.575  31.772  17.391  1.00  4.34           C  
ATOM    476  CG2 ILE A  31      31.108  29.907  15.769  1.00  4.34           C  
ATOM    477  CD1 ILE A  31      30.351  32.850  16.348  1.00  4.34           C  
ATOM    478  H   ILE A  31      28.159  30.795  18.459  1.00  4.34           H  
ATOM    479  HA  ILE A  31      28.652  30.939  15.555  1.00  4.34           H  
ATOM    480  HB  ILE A  31      30.344  29.680  17.754  1.00  4.34           H  
ATOM    481 1HG1 ILE A  31      29.963  32.012  18.263  1.00  4.34           H  
ATOM    482 2HG1 ILE A  31      31.624  31.788  17.688  1.00  4.34           H  
ATOM    483 1HG2 ILE A  31      32.146  29.914  16.098  1.00  4.34           H  
ATOM    484 2HG2 ILE A  31      30.825  28.896  15.467  1.00  4.34           H  
ATOM    485 3HG2 ILE A  31      30.988  30.583  14.923  1.00  4.34           H  
ATOM    486 1HD1 ILE A  31      30.620  33.820  16.767  1.00  4.34           H  
ATOM    487 2HD1 ILE A  31      30.965  32.648  15.473  1.00  4.34           H  
ATOM    488 3HD1 ILE A  31      29.299  32.865  16.059  1.00  4.34           H  
ATOM    489  N   THR A  32      27.353  28.833  15.254  1.00  4.41           N  
ATOM    490  CA  THR A  32      26.717  27.557  14.957  1.00  4.41           C  
ATOM    491  C   THR A  32      27.734  26.522  14.494  1.00  4.41           C  
ATOM    492  O   THR A  32      28.549  26.793  13.606  1.00  4.41           O  
ATOM    493  CB  THR A  32      25.613  27.710  13.893  1.00  4.41           C  
ATOM    494  OG1 THR A  32      24.640  28.678  14.333  1.00  4.41           O  
ATOM    495  CG2 THR A  32      24.904  26.366  13.696  1.00  4.41           C  
ATOM    496  H   THR A  32      26.999  29.711  14.872  1.00  4.41           H  
ATOM    497  HA  THR A  32      26.253  27.177  15.867  1.00  4.41           H  
ATOM    498  HB  THR A  32      26.051  28.039  12.953  1.00  4.41           H  
ATOM    499  HG1 THR A  32      25.087  29.496  14.594  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      24.118  26.473  12.954  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      25.615  25.614  13.358  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      24.469  26.045  14.643  1.00  4.41           H  
ATOM    503  N   GLY A  33      27.678  25.342  15.110  1.00  4.37           N  
ATOM    504  CA  GLY A  33      28.543  24.215  14.798  1.00  4.37           C  
ATOM    505  C   GLY A  33      27.649  23.007  14.614  1.00  4.37           C  
ATOM    506  O   GLY A  33      26.666  23.065  13.880  1.00  4.37           O  
ATOM    507  H   GLY A  33      26.971  25.210  15.838  1.00  4.37           H  
ATOM    508 1HA  GLY A  33      29.110  24.412  13.889  1.00  4.37           H  
ATOM    509 2HA  GLY A  33      29.249  24.049  15.610  1.00  4.37           H  
ATOM    510  N   ASN A  34      27.966  21.913  15.308  1.00  4.20           N  
ATOM    511  CA  ASN A  34      27.120  20.718  15.258  1.00  4.20           C  
ATOM    512  C   ASN A  34      25.765  21.024  15.906  1.00  4.20           C  
ATOM    513  O   ASN A  34      24.748  20.403  15.596  1.00  4.20           O  
ATOM    514  CB  ASN A  34      27.795  19.557  15.960  1.00  4.20           C  
ATOM    515  CG  ASN A  34      28.943  19.000  15.174  1.00  4.20           C  
ATOM    516  OD1 ASN A  34      29.020  19.161  13.950  1.00  4.20           O  
ATOM    517  ND2 ASN A  34      29.846  18.344  15.855  1.00  4.20           N  
ATOM    518  H   ASN A  34      28.799  21.909  15.879  1.00  4.20           H  
ATOM    519  HA  ASN A  34      26.937  20.454  14.216  1.00  4.20           H  
ATOM    520 1HB  ASN A  34      28.163  19.884  16.930  1.00  4.20           H  
ATOM    521 2HB  ASN A  34      27.065  18.766  16.137  1.00  4.20           H  
ATOM    522 1HD2 ASN A  34      30.637  17.950  15.385  1.00  4.20           H  
ATOM    523 2HD2 ASN A  34      29.749  18.237  16.843  1.00  4.20           H  
ATOM    524  N   TYR A  35      25.788  21.988  16.824  1.00  3.95           N  
ATOM    525  CA  TYR A  35      24.628  22.439  17.570  1.00  3.95           C  
ATOM    526  C   TYR A  35      24.477  23.952  17.443  1.00  3.95           C  
ATOM    527  O   TYR A  35      25.451  24.669  17.187  1.00  3.95           O  
ATOM    528  CB  TYR A  35      24.764  22.057  19.048  1.00  3.95           C  
ATOM    529  CG  TYR A  35      24.870  20.569  19.277  1.00  3.95           C  
ATOM    530  CD1 TYR A  35      26.113  19.950  19.243  1.00  3.95           C  
ATOM    531  CD2 TYR A  35      23.731  19.820  19.508  1.00  3.95           C  
ATOM    532  CE1 TYR A  35      26.213  18.589  19.437  1.00  3.95           C  
ATOM    533  CE2 TYR A  35      23.829  18.457  19.705  1.00  3.95           C  
ATOM    534  CZ  TYR A  35      25.064  17.841  19.668  1.00  3.95           C  
ATOM    535  OH  TYR A  35      25.160  16.480  19.862  1.00  3.95           O  
ATOM    536  H   TYR A  35      26.674  22.425  17.006  1.00  3.95           H  
ATOM    537  HA  TYR A  35      23.735  21.972  17.155  1.00  3.95           H  
ATOM    538 1HB  TYR A  35      25.652  22.533  19.469  1.00  3.95           H  
ATOM    539 2HB  TYR A  35      23.902  22.426  19.602  1.00  3.95           H  
ATOM    540  HD1 TYR A  35      27.009  20.541  19.059  1.00  3.95           H  
ATOM    541  HD2 TYR A  35      22.756  20.307  19.532  1.00  3.95           H  
ATOM    542  HE1 TYR A  35      27.189  18.104  19.408  1.00  3.95           H  
ATOM    543  HE2 TYR A  35      22.930  17.868  19.884  1.00  3.95           H  
ATOM    544  HH  TYR A  35      26.079  16.211  19.794  1.00  3.95           H  
ATOM    545  N   ALA A  36      23.243  24.433  17.611  1.00  3.67           N  
ATOM    546  CA  ALA A  36      22.949  25.870  17.632  1.00  3.67           C  
ATOM    547  C   ALA A  36      22.618  26.331  19.053  1.00  3.67           C  
ATOM    548  O   ALA A  36      22.084  27.423  19.262  1.00  3.67           O  
ATOM    549  CB  ALA A  36      21.800  26.188  16.694  1.00  3.67           C  
ATOM    550  H   ALA A  36      22.482  23.783  17.758  1.00  3.67           H  
ATOM    551  HA  ALA A  36      23.833  26.411  17.297  1.00  3.67           H  
ATOM    552 1HB  ALA A  36      21.612  27.261  16.711  1.00  3.67           H  
ATOM    553 2HB  ALA A  36      22.060  25.882  15.682  1.00  3.67           H  
ATOM    554 3HB  ALA A  36      20.910  25.657  17.009  1.00  3.67           H  
ATOM    555  N   SER A  37      22.882  25.468  20.028  1.00  3.45           N  
ATOM    556  CA  SER A  37      22.558  25.765  21.417  1.00  3.45           C  
ATOM    557  C   SER A  37      23.627  26.519  22.172  1.00  3.45           C  
ATOM    558  O   SER A  37      24.830  26.227  22.084  1.00  3.45           O  
ATOM    559  CB  SER A  37      22.257  24.502  22.188  1.00  3.45           C  
ATOM    560  OG  SER A  37      22.082  24.799  23.553  1.00  3.45           O  
ATOM    561  H   SER A  37      23.329  24.597  19.793  1.00  3.45           H  
ATOM    562  HA  SER A  37      21.666  26.389  21.425  1.00  3.45           H  
ATOM    563 1HB  SER A  37      21.359  24.029  21.796  1.00  3.45           H  
ATOM    564 2HB  SER A  37      23.079  23.798  22.068  1.00  3.45           H  
ATOM    565  HG  SER A  37      21.238  25.294  23.622  1.00  3.45           H  
ATOM    566  N   HIS A  38      23.163  27.400  23.047  1.00  3.30           N  
ATOM    567  CA  HIS A  38      24.026  28.203  23.899  1.00  3.30           C  
ATOM    568  C   HIS A  38      24.530  27.440  25.114  1.00  3.30           C  
ATOM    569  O   HIS A  38      25.202  27.995  25.980  1.00  3.30           O  
ATOM    570  CB  HIS A  38      23.282  29.449  24.331  1.00  3.30           C  
ATOM    571  CG  HIS A  38      23.127  30.476  23.250  1.00  3.30           C  
ATOM    572  ND1 HIS A  38      24.093  31.414  23.012  1.00  3.30           N  
ATOM    573  CD2 HIS A  38      22.139  30.717  22.348  1.00  3.30           C  
ATOM    574  CE1 HIS A  38      23.725  32.195  22.017  1.00  3.30           C  
ATOM    575  NE2 HIS A  38      22.539  31.802  21.597  1.00  3.30           N  
ATOM    576  H   HIS A  38      22.165  27.555  23.091  1.00  3.30           H  
ATOM    577  HA  HIS A  38      24.900  28.516  23.331  1.00  3.30           H  
ATOM    578 1HB  HIS A  38      22.301  29.157  24.664  1.00  3.30           H  
ATOM    579 2HB  HIS A  38      23.789  29.898  25.172  1.00  3.30           H  
ATOM    580  HD2 HIS A  38      21.205  30.165  22.240  1.00  3.30           H  
ATOM    581  HE1 HIS A  38      24.298  33.034  21.611  1.00  3.30           H  
ATOM    582  HE2 HIS A  38      22.025  32.260  20.833  1.00  3.30           H  
ATOM    583  N   ARG A  39      24.252  26.138  25.137  1.00  3.22           N  
ATOM    584  CA  ARG A  39      24.775  25.231  26.134  1.00  3.22           C  
ATOM    585  C   ARG A  39      26.298  25.332  26.176  1.00  3.22           C  
ATOM    586  O   ARG A  39      26.903  25.240  27.245  1.00  3.22           O  
ATOM    587  CB  ARG A  39      24.364  23.805  25.802  1.00  3.22           C  
ATOM    588  CG  ARG A  39      24.825  22.740  26.777  1.00  3.22           C  
ATOM    589  CD  ARG A  39      24.332  21.379  26.379  1.00  3.22           C  
ATOM    590  NE  ARG A  39      24.908  20.929  25.108  1.00  3.22           N  
ATOM    591  CZ  ARG A  39      24.464  19.869  24.394  1.00  3.22           C  
ATOM    592  NH1 ARG A  39      23.447  19.159  24.832  1.00  3.22           N  
ATOM    593  NH2 ARG A  39      25.048  19.539  23.256  1.00  3.22           N  
ATOM    594  H   ARG A  39      23.637  25.747  24.429  1.00  3.22           H  
ATOM    595  HA  ARG A  39      24.372  25.506  27.109  1.00  3.22           H  
ATOM    596 1HB  ARG A  39      23.278  23.753  25.748  1.00  3.22           H  
ATOM    597 2HB  ARG A  39      24.748  23.542  24.816  1.00  3.22           H  
ATOM    598 1HG  ARG A  39      25.915  22.719  26.798  1.00  3.22           H  
ATOM    599 2HG  ARG A  39      24.446  22.969  27.773  1.00  3.22           H  
ATOM    600 1HD  ARG A  39      24.601  20.657  27.150  1.00  3.22           H  
ATOM    601 2HD  ARG A  39      23.248  21.405  26.271  1.00  3.22           H  
ATOM    602  HE  ARG A  39      25.690  21.450  24.738  1.00  3.22           H  
ATOM    603 1HH1 ARG A  39      22.997  19.406  25.702  1.00  3.22           H  
ATOM    604 2HH1 ARG A  39      23.118  18.368  24.298  1.00  3.22           H  
ATOM    605 1HH2 ARG A  39      25.831  20.078  22.911  1.00  3.22           H  
ATOM    606 2HH2 ARG A  39      24.709  18.742  22.736  1.00  3.22           H  
ATOM    607  N   SER A  40      26.933  25.474  25.003  1.00  3.21           N  
ATOM    608  CA  SER A  40      28.388  25.579  24.997  1.00  3.21           C  
ATOM    609  C   SER A  40      28.824  27.022  25.064  1.00  3.21           C  
ATOM    610  O   SER A  40      28.433  27.845  24.235  1.00  3.21           O  
ATOM    611  CB  SER A  40      29.019  24.985  23.759  1.00  3.21           C  
ATOM    612  OG  SER A  40      30.433  25.230  23.766  1.00  3.21           O  
ATOM    613  H   SER A  40      26.386  25.567  24.139  1.00  3.21           H  
ATOM    614  HA  SER A  40      28.780  25.061  25.875  1.00  3.21           H  
ATOM    615 1HB  SER A  40      28.826  23.914  23.718  1.00  3.21           H  
ATOM    616 2HB  SER A  40      28.572  25.437  22.874  1.00  3.21           H  
ATOM    617  HG  SER A  40      30.800  24.596  24.400  1.00  3.21           H  
ATOM    618  N   LEU A  41      29.764  27.314  25.947  1.00  3.26           N  
ATOM    619  CA  LEU A  41      30.276  28.671  26.021  1.00  3.26           C  
ATOM    620  C   LEU A  41      30.970  29.106  24.735  1.00  3.26           C  
ATOM    621  O   LEU A  41      31.066  30.300  24.459  1.00  3.26           O  
ATOM    622  CB  LEU A  41      31.214  28.858  27.209  1.00  3.26           C  
ATOM    623  CG  LEU A  41      30.533  28.814  28.565  1.00  3.26           C  
ATOM    624  CD1 LEU A  41      31.573  28.911  29.641  1.00  3.26           C  
ATOM    625  CD2 LEU A  41      29.536  29.968  28.660  1.00  3.26           C  
ATOM    626  H   LEU A  41      30.077  26.609  26.599  1.00  3.26           H  
ATOM    627  HA  LEU A  41      29.437  29.326  26.192  1.00  3.26           H  
ATOM    628 1HB  LEU A  41      31.975  28.077  27.186  1.00  3.26           H  
ATOM    629 2HB  LEU A  41      31.713  29.823  27.115  1.00  3.26           H  
ATOM    630  HG  LEU A  41      30.004  27.866  28.681  1.00  3.26           H  
ATOM    631 1HD1 LEU A  41      31.094  28.880  30.618  1.00  3.26           H  
ATOM    632 2HD1 LEU A  41      32.269  28.081  29.550  1.00  3.26           H  
ATOM    633 3HD1 LEU A  41      32.108  29.853  29.527  1.00  3.26           H  
ATOM    634 1HD2 LEU A  41      29.041  29.943  29.629  1.00  3.26           H  
ATOM    635 2HD2 LEU A  41      30.059  30.912  28.553  1.00  3.26           H  
ATOM    636 3HD2 LEU A  41      28.788  29.876  27.869  1.00  3.26           H  
ATOM    637  N   SER A  42      31.432  28.150  23.919  1.00  3.33           N  
ATOM    638  CA  SER A  42      32.152  28.498  22.701  1.00  3.33           C  
ATOM    639  C   SER A  42      31.292  29.281  21.708  1.00  3.33           C  
ATOM    640  O   SER A  42      31.821  29.949  20.819  1.00  3.33           O  
ATOM    641  CB  SER A  42      32.679  27.240  22.033  1.00  3.33           C  
ATOM    642  OG  SER A  42      31.633  26.433  21.548  1.00  3.33           O  
ATOM    643  H   SER A  42      31.252  27.166  24.115  1.00  3.33           H  
ATOM    644  HA  SER A  42      33.002  29.124  22.978  1.00  3.33           H  
ATOM    645 1HB  SER A  42      33.333  27.522  21.209  1.00  3.33           H  
ATOM    646 2HB  SER A  42      33.276  26.673  22.744  1.00  3.33           H  
ATOM    647  HG  SER A  42      31.195  26.050  22.329  1.00  3.33           H  
ATOM    648  N   GLY A  43      29.968  29.184  21.845  1.00  3.42           N  
ATOM    649  CA  GLY A  43      29.040  29.879  20.969  1.00  3.42           C  
ATOM    650  C   GLY A  43      28.081  30.732  21.788  1.00  3.42           C  
ATOM    651  O   GLY A  43      27.001  31.071  21.321  1.00  3.42           O  
ATOM    652  H   GLY A  43      29.581  28.626  22.608  1.00  3.42           H  
ATOM    653 1HA  GLY A  43      29.592  30.506  20.273  1.00  3.42           H  
ATOM    654 2HA  GLY A  43      28.480  29.151  20.381  1.00  3.42           H  
ATOM    655  N   CYS A  44      28.467  31.098  23.005  1.00  3.51           N  
ATOM    656  CA  CYS A  44      27.547  31.825  23.877  1.00  3.51           C  
ATOM    657  C   CYS A  44      28.082  33.070  24.537  1.00  3.51           C  
ATOM    658  O   CYS A  44      28.544  32.981  25.680  1.00  3.51           O  
ATOM    659  CB  CYS A  44      27.071  30.932  25.001  1.00  3.51           C  
ATOM    660  SG  CYS A  44      25.910  31.716  26.108  1.00  3.51           S  
ATOM    661  H   CYS A  44      29.390  30.836  23.358  1.00  3.51           H  
ATOM    662  HA  CYS A  44      26.674  32.092  23.291  1.00  3.51           H  
ATOM    663 1HB  CYS A  44      26.604  30.036  24.590  1.00  3.51           H  
ATOM    664 2HB  CYS A  44      27.903  30.628  25.576  1.00  3.51           H  
ATOM    665  HG  CYS A  44      25.084  32.161  25.148  1.00  3.51           H  
ATOM    666  N   PRO A  45      28.034  34.239  23.877  1.00  3.64           N  
ATOM    667  CA  PRO A  45      28.524  35.486  24.405  1.00  3.64           C  
ATOM    668  C   PRO A  45      27.829  35.605  25.755  1.00  3.64           C  
ATOM    669  O   PRO A  45      26.660  35.249  25.857  1.00  3.64           O  
ATOM    670  CB  PRO A  45      28.023  36.511  23.386  1.00  3.64           C  
ATOM    671  CG  PRO A  45      27.925  35.719  22.092  1.00  3.64           C  
ATOM    672  CD  PRO A  45      27.441  34.342  22.526  1.00  3.64           C  
ATOM    673  HA  PRO A  45      29.618  35.449  24.459  1.00  3.64           H  
ATOM    674 1HB  PRO A  45      27.056  36.924  23.711  1.00  3.64           H  
ATOM    675 2HB  PRO A  45      28.723  37.356  23.324  1.00  3.64           H  
ATOM    676 1HG  PRO A  45      27.213  36.203  21.407  1.00  3.64           H  
ATOM    677 2HG  PRO A  45      28.894  35.688  21.575  1.00  3.64           H  
ATOM    678 1HD  PRO A  45      26.336  34.317  22.573  1.00  3.64           H  
ATOM    679 2HD  PRO A  45      27.843  33.588  21.841  1.00  3.64           H  
ATOM    680  N   LEU A  46      28.519  36.047  26.797  1.00  3.80           N  
ATOM    681  CA  LEU A  46      29.861  36.614  26.782  1.00  3.80           C  
ATOM    682  C   LEU A  46      30.992  35.564  26.803  1.00  3.80           C  
ATOM    683  O   LEU A  46      32.179  35.916  26.828  1.00  3.80           O  
ATOM    684  CB  LEU A  46      29.956  37.531  27.988  1.00  3.80           C  
ATOM    685  CG  LEU A  46      28.984  38.678  27.988  1.00  3.80           C  
ATOM    686  CD1 LEU A  46      29.110  39.428  29.300  1.00  3.80           C  
ATOM    687  CD2 LEU A  46      29.261  39.570  26.797  1.00  3.80           C  
ATOM    688  H   LEU A  46      28.054  36.018  27.687  1.00  3.80           H  
ATOM    689  HA  LEU A  46      29.967  37.220  25.884  1.00  3.80           H  
ATOM    690 1HB  LEU A  46      29.823  36.948  28.901  1.00  3.80           H  
ATOM    691 2HB  LEU A  46      30.923  37.970  27.994  1.00  3.80           H  
ATOM    692  HG  LEU A  46      27.971  38.294  27.913  1.00  3.80           H  
ATOM    693 1HD1 LEU A  46      28.405  40.255  29.322  1.00  3.80           H  
ATOM    694 2HD1 LEU A  46      28.897  38.748  30.126  1.00  3.80           H  
ATOM    695 3HD1 LEU A  46      30.121  39.813  29.403  1.00  3.80           H  
ATOM    696 1HD2 LEU A  46      28.553  40.401  26.786  1.00  3.80           H  
ATOM    697 2HD2 LEU A  46      30.275  39.959  26.862  1.00  3.80           H  
ATOM    698 3HD2 LEU A  46      29.152  38.993  25.878  1.00  3.80           H  
ATOM    699  N   ALA A  47      30.616  34.286  26.784  1.00  4.01           N  
ATOM    700  CA  ALA A  47      31.531  33.153  26.724  1.00  4.01           C  
ATOM    701  C   ALA A  47      32.663  33.220  27.749  1.00  4.01           C  
ATOM    702  O   ALA A  47      32.432  33.311  28.964  1.00  4.01           O  
ATOM    703  CB  ALA A  47      32.087  33.057  25.311  1.00  4.01           C  
ATOM    704  H   ALA A  47      29.624  34.062  26.736  1.00  4.01           H  
ATOM    705  HA  ALA A  47      30.956  32.251  26.913  1.00  4.01           H  
ATOM    706 1HB  ALA A  47      32.725  32.173  25.226  1.00  4.01           H  
ATOM    707 2HB  ALA A  47      31.253  32.962  24.613  1.00  4.01           H  
ATOM    708 3HB  ALA A  47      32.659  33.949  25.067  1.00  4.01           H  
ATOM    709  N   ASP A  48      33.901  33.218  27.253  1.00  4.23           N  
ATOM    710  CA  ASP A  48      35.082  33.228  28.097  1.00  4.23           C  
ATOM    711  C   ASP A  48      35.137  34.440  29.013  1.00  4.23           C  
ATOM    712  O   ASP A  48      35.769  34.387  30.066  1.00  4.23           O  
ATOM    713  CB  ASP A  48      36.343  33.183  27.242  1.00  4.23           C  
ATOM    714  CG  ASP A  48      36.547  31.828  26.569  1.00  4.23           C  
ATOM    715  OD1 ASP A  48      35.872  30.890  26.932  1.00  4.23           O  
ATOM    716  OD2 ASP A  48      37.374  31.745  25.697  1.00  4.23           O  
ATOM    717  H   ASP A  48      34.034  33.182  26.254  1.00  4.23           H  
ATOM    718  HA  ASP A  48      35.057  32.335  28.719  1.00  4.23           H  
ATOM    719 1HB  ASP A  48      36.288  33.954  26.474  1.00  4.23           H  
ATOM    720 2HB  ASP A  48      37.212  33.401  27.865  1.00  4.23           H  
ATOM    721  N   LYS A  49      34.535  35.560  28.613  1.00  4.43           N  
ATOM    722  CA  LYS A  49      34.568  36.733  29.475  1.00  4.43           C  
ATOM    723  C   LYS A  49      33.872  36.411  30.794  1.00  4.43           C  
ATOM    724  O   LYS A  49      34.288  36.880  31.854  1.00  4.43           O  
ATOM    725  CB  LYS A  49      33.948  37.942  28.802  1.00  4.43           C  
ATOM    726  CG  LYS A  49      34.007  39.234  29.611  1.00  4.43           C  
ATOM    727  CD  LYS A  49      33.458  40.415  28.805  1.00  4.43           C  
ATOM    728  CE  LYS A  49      33.499  41.706  29.613  1.00  4.43           C  
ATOM    729  NZ  LYS A  49      33.010  42.876  28.825  1.00  4.43           N  
ATOM    730  H   LYS A  49      33.984  35.582  27.753  1.00  4.43           H  
ATOM    731  HA  LYS A  49      35.607  36.971  29.696  1.00  4.43           H  
ATOM    732 1HB  LYS A  49      34.426  38.113  27.839  1.00  4.43           H  
ATOM    733 2HB  LYS A  49      32.929  37.726  28.614  1.00  4.43           H  
ATOM    734 1HG  LYS A  49      33.413  39.116  30.520  1.00  4.43           H  
ATOM    735 2HG  LYS A  49      35.038  39.440  29.896  1.00  4.43           H  
ATOM    736 1HD  LYS A  49      34.045  40.539  27.894  1.00  4.43           H  
ATOM    737 2HD  LYS A  49      32.427  40.208  28.522  1.00  4.43           H  
ATOM    738 1HE  LYS A  49      32.875  41.589  30.498  1.00  4.43           H  
ATOM    739 2HE  LYS A  49      34.526  41.896  29.928  1.00  4.43           H  
ATOM    740 1HZ  LYS A  49      33.053  43.710  29.395  1.00  4.43           H  
ATOM    741 2HZ  LYS A  49      33.592  42.998  28.008  1.00  4.43           H  
ATOM    742 3HZ  LYS A  49      32.055  42.716  28.536  1.00  4.43           H  
ATOM    743  N   SER A  50      32.786  35.623  30.724  1.00  4.59           N  
ATOM    744  CA  SER A  50      32.041  35.258  31.918  1.00  4.59           C  
ATOM    745  C   SER A  50      32.960  34.449  32.808  1.00  4.59           C  
ATOM    746  O   SER A  50      33.030  34.675  34.019  1.00  4.59           O  
ATOM    747  CB  SER A  50      30.805  34.449  31.572  1.00  4.59           C  
ATOM    748  OG  SER A  50      30.075  34.122  32.725  1.00  4.59           O  
ATOM    749  H   SER A  50      32.515  35.210  29.835  1.00  4.59           H  
ATOM    750  HA  SER A  50      31.744  36.164  32.445  1.00  4.59           H  
ATOM    751 1HB  SER A  50      30.178  35.016  30.882  1.00  4.59           H  
ATOM    752 2HB  SER A  50      31.102  33.535  31.065  1.00  4.59           H  
ATOM    753  HG  SER A  50      29.311  33.629  32.417  1.00  4.59           H  
ATOM    754  N   LEU A  51      33.692  33.513  32.197  1.00  4.72           N  
ATOM    755  CA  LEU A  51      34.594  32.679  32.983  1.00  4.72           C  
ATOM    756  C   LEU A  51      35.673  33.536  33.629  1.00  4.72           C  
ATOM    757  O   LEU A  51      36.034  33.325  34.788  1.00  4.72           O  
ATOM    758  CB  LEU A  51      35.264  31.624  32.108  1.00  4.72           C  
ATOM    759  CG  LEU A  51      34.345  30.557  31.558  1.00  4.72           C  
ATOM    760  CD1 LEU A  51      35.136  29.670  30.594  1.00  4.72           C  
ATOM    761  CD2 LEU A  51      33.753  29.762  32.708  1.00  4.72           C  
ATOM    762  H   LEU A  51      33.578  33.389  31.187  1.00  4.72           H  
ATOM    763  HA  LEU A  51      34.024  32.188  33.765  1.00  4.72           H  
ATOM    764 1HB  LEU A  51      35.739  32.120  31.267  1.00  4.72           H  
ATOM    765 2HB  LEU A  51      36.039  31.130  32.693  1.00  4.72           H  
ATOM    766  HG  LEU A  51      33.541  31.032  30.992  1.00  4.72           H  
ATOM    767 1HD1 LEU A  51      34.489  28.908  30.179  1.00  4.72           H  
ATOM    768 2HD1 LEU A  51      35.542  30.275  29.781  1.00  4.72           H  
ATOM    769 3HD1 LEU A  51      35.955  29.194  31.130  1.00  4.72           H  
ATOM    770 1HD2 LEU A  51      33.085  28.996  32.318  1.00  4.72           H  
ATOM    771 2HD2 LEU A  51      34.554  29.288  33.274  1.00  4.72           H  
ATOM    772 3HD2 LEU A  51      33.194  30.431  33.357  1.00  4.72           H  
ATOM    773  N   ARG A  52      36.167  34.534  32.901  1.00  4.83           N  
ATOM    774  CA  ARG A  52      37.189  35.408  33.452  1.00  4.83           C  
ATOM    775  C   ARG A  52      36.650  36.199  34.631  1.00  4.83           C  
ATOM    776  O   ARG A  52      37.341  36.354  35.644  1.00  4.83           O  
ATOM    777  CB  ARG A  52      37.727  36.333  32.381  1.00  4.83           C  
ATOM    778  CG  ARG A  52      38.586  35.627  31.339  1.00  4.83           C  
ATOM    779  CD  ARG A  52      38.978  36.529  30.235  1.00  4.83           C  
ATOM    780  NE  ARG A  52      39.773  35.840  29.229  1.00  4.83           N  
ATOM    781  CZ  ARG A  52      40.100  36.356  28.028  1.00  4.83           C  
ATOM    782  NH1 ARG A  52      39.695  37.563  27.699  1.00  4.83           N  
ATOM    783  NH2 ARG A  52      40.826  35.649  27.179  1.00  4.83           N  
ATOM    784  H   ARG A  52      35.852  34.663  31.938  1.00  4.83           H  
ATOM    785  HA  ARG A  52      38.006  34.798  33.806  1.00  4.83           H  
ATOM    786 1HB  ARG A  52      36.897  36.806  31.863  1.00  4.83           H  
ATOM    787 2HB  ARG A  52      38.320  37.121  32.838  1.00  4.83           H  
ATOM    788 1HG  ARG A  52      39.493  35.258  31.816  1.00  4.83           H  
ATOM    789 2HG  ARG A  52      38.038  34.789  30.923  1.00  4.83           H  
ATOM    790 1HD  ARG A  52      38.081  36.913  29.753  1.00  4.83           H  
ATOM    791 2HD  ARG A  52      39.563  37.358  30.628  1.00  4.83           H  
ATOM    792  HE  ARG A  52      40.102  34.909  29.447  1.00  4.83           H  
ATOM    793 1HH1 ARG A  52      39.138  38.102  28.348  1.00  4.83           H  
ATOM    794 2HH1 ARG A  52      39.939  37.950  26.799  1.00  4.83           H  
ATOM    795 1HH2 ARG A  52      41.135  34.719  27.429  1.00  4.83           H  
ATOM    796 2HH2 ARG A  52      41.070  36.038  26.280  1.00  4.83           H  
ATOM    797  N   ASN A  53      35.397  36.650  34.538  1.00  4.93           N  
ATOM    798  CA  ASN A  53      34.791  37.384  35.634  1.00  4.93           C  
ATOM    799  C   ASN A  53      34.654  36.481  36.858  1.00  4.93           C  
ATOM    800  O   ASN A  53      34.918  36.904  37.987  1.00  4.93           O  
ATOM    801  CB  ASN A  53      33.440  37.931  35.224  1.00  4.93           C  
ATOM    802  CG  ASN A  53      33.532  39.086  34.254  1.00  4.93           C  
ATOM    803  OD1 ASN A  53      34.566  39.760  34.136  1.00  4.93           O  
ATOM    804  ND2 ASN A  53      32.449  39.331  33.557  1.00  4.93           N  
ATOM    805  H   ASN A  53      34.872  36.510  33.673  1.00  4.93           H  
ATOM    806  HA  ASN A  53      35.446  38.213  35.905  1.00  4.93           H  
ATOM    807 1HB  ASN A  53      32.860  37.135  34.759  1.00  4.93           H  
ATOM    808 2HB  ASN A  53      32.897  38.254  36.109  1.00  4.93           H  
ATOM    809 1HD2 ASN A  53      32.437  40.082  32.903  1.00  4.93           H  
ATOM    810 2HD2 ASN A  53      31.638  38.762  33.684  1.00  4.93           H  
ATOM    811  N   LEU A  54      34.288  35.216  36.631  1.00  5.12           N  
ATOM    812  CA  LEU A  54      34.162  34.278  37.735  1.00  5.12           C  
ATOM    813  C   LEU A  54      35.514  34.012  38.379  1.00  5.12           C  
ATOM    814  O   LEU A  54      35.632  33.988  39.606  1.00  5.12           O  
ATOM    815  CB  LEU A  54      33.549  32.969  37.242  1.00  5.12           C  
ATOM    816  CG  LEU A  54      32.086  33.058  36.824  1.00  5.12           C  
ATOM    817  CD1 LEU A  54      31.669  31.753  36.168  1.00  5.12           C  
ATOM    818  CD2 LEU A  54      31.244  33.362  38.050  1.00  5.12           C  
ATOM    819  H   LEU A  54      34.062  34.918  35.680  1.00  5.12           H  
ATOM    820  HA  LEU A  54      33.502  34.715  38.483  1.00  5.12           H  
ATOM    821 1HB  LEU A  54      34.117  32.625  36.381  1.00  5.12           H  
ATOM    822 2HB  LEU A  54      33.632  32.224  38.030  1.00  5.12           H  
ATOM    823  HG  LEU A  54      31.960  33.857  36.097  1.00  5.12           H  
ATOM    824 1HD1 LEU A  54      30.627  31.818  35.860  1.00  5.12           H  
ATOM    825 2HD1 LEU A  54      32.290  31.578  35.299  1.00  5.12           H  
ATOM    826 3HD1 LEU A  54      31.790  30.934  36.873  1.00  5.12           H  
ATOM    827 1HD2 LEU A  54      30.196  33.435  37.758  1.00  5.12           H  
ATOM    828 2HD2 LEU A  54      31.365  32.564  38.782  1.00  5.12           H  
ATOM    829 3HD2 LEU A  54      31.567  34.308  38.485  1.00  5.12           H  
ATOM    830  N   MET A  55      36.561  33.878  37.567  1.00  5.59           N  
ATOM    831  CA  MET A  55      37.867  33.633  38.144  1.00  5.59           C  
ATOM    832  C   MET A  55      38.289  34.843  38.958  1.00  5.59           C  
ATOM    833  O   MET A  55      38.831  34.691  40.059  1.00  5.59           O  
ATOM    834  CB  MET A  55      38.879  33.299  37.050  1.00  5.59           C  
ATOM    835  CG  MET A  55      38.661  31.918  36.414  1.00  5.59           C  
ATOM    836  SD  MET A  55      39.975  31.417  35.282  1.00  5.59           S  
ATOM    837  CE  MET A  55      39.646  32.480  33.883  1.00  5.59           C  
ATOM    838  H   MET A  55      36.435  33.901  36.555  1.00  5.59           H  
ATOM    839  HA  MET A  55      37.796  32.784  38.820  1.00  5.59           H  
ATOM    840 1HB  MET A  55      38.805  34.046  36.258  1.00  5.59           H  
ATOM    841 2HB  MET A  55      39.889  33.342  37.454  1.00  5.59           H  
ATOM    842 1HG  MET A  55      38.589  31.173  37.204  1.00  5.59           H  
ATOM    843 2HG  MET A  55      37.724  31.915  35.871  1.00  5.59           H  
ATOM    844 1HE  MET A  55      40.367  32.277  33.093  1.00  5.59           H  
ATOM    845 2HE  MET A  55      38.633  32.298  33.512  1.00  5.59           H  
ATOM    846 3HE  MET A  55      39.744  33.510  34.201  1.00  5.59           H  
ATOM    847  N   ALA A  56      37.997  36.048  38.455  1.00  6.52           N  
ATOM    848  CA  ALA A  56      38.334  37.261  39.180  1.00  6.52           C  
ATOM    849  C   ALA A  56      37.607  37.302  40.519  1.00  6.52           C  
ATOM    850  O   ALA A  56      38.186  37.691  41.532  1.00  6.52           O  
ATOM    851  CB  ALA A  56      37.967  38.480  38.358  1.00  6.52           C  
ATOM    852  H   ALA A  56      37.562  36.123  37.536  1.00  6.52           H  
ATOM    853  HA  ALA A  56      39.405  37.261  39.367  1.00  6.52           H  
ATOM    854 1HB  ALA A  56      38.240  39.381  38.902  1.00  6.52           H  
ATOM    855 2HB  ALA A  56      38.498  38.449  37.407  1.00  6.52           H  
ATOM    856 3HB  ALA A  56      36.898  38.482  38.172  1.00  6.52           H  
ATOM    857  N   ALA A  57      36.344  36.861  40.529  1.00  8.05           N  
ATOM    858  CA  ALA A  57      35.535  36.823  41.742  1.00  8.05           C  
ATOM    859  C   ALA A  57      36.138  35.898  42.796  1.00  8.05           C  
ATOM    860  O   ALA A  57      36.087  36.196  43.993  1.00  8.05           O  
ATOM    861  CB  ALA A  57      34.124  36.358  41.412  1.00  8.05           C  
ATOM    862  H   ALA A  57      35.913  36.577  39.649  1.00  8.05           H  
ATOM    863  HA  ALA A  57      35.497  37.830  42.151  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      33.521  36.363  42.317  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      33.687  37.030  40.674  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      34.154  35.355  41.010  1.00  8.05           H  
ATOM    867  N   HIS A  58      36.707  34.778  42.345  1.00 10.34           N  
ATOM    868  CA  HIS A  58      37.316  33.803  43.244  1.00 10.34           C  
ATOM    869  C   HIS A  58      38.764  34.144  43.627  1.00 10.34           C  
ATOM    870  O   HIS A  58      39.250  33.723  44.682  1.00 10.34           O  
ATOM    871  CB  HIS A  58      37.282  32.408  42.610  1.00 10.34           C  
ATOM    872  CG  HIS A  58      35.895  31.830  42.454  1.00 10.34           C  
ATOM    873  ND1 HIS A  58      35.079  31.541  43.533  1.00 10.34           N  
ATOM    874  CD2 HIS A  58      35.196  31.470  41.349  1.00 10.34           C  
ATOM    875  CE1 HIS A  58      33.936  31.041  43.094  1.00 10.34           C  
ATOM    876  NE2 HIS A  58      33.983  30.986  41.776  1.00 10.34           N  
ATOM    877  H   HIS A  58      36.679  34.586  41.342  1.00 10.34           H  
ATOM    878  HA  HIS A  58      36.739  33.764  44.166  1.00 10.34           H  
ATOM    879 1HB  HIS A  58      37.737  32.462  41.617  1.00 10.34           H  
ATOM    880 2HB  HIS A  58      37.879  31.721  43.207  1.00 10.34           H  
ATOM    881  HD2 HIS A  58      35.534  31.548  40.316  1.00 10.34           H  
ATOM    882  HE1 HIS A  58      33.099  30.722  43.715  1.00 10.34           H  
ATOM    883  HE2 HIS A  58      33.249  30.642  41.173  1.00 10.34           H  
ATOM    884  N   SER A  59      39.458  34.883  42.764  1.00 13.39           N  
ATOM    885  CA  SER A  59      40.855  35.236  42.982  1.00 13.39           C  
ATOM    886  C   SER A  59      41.056  36.088  44.229  1.00 13.39           C  
ATOM    887  O   SER A  59      40.219  36.922  44.579  1.00 13.39           O  
ATOM    888  CB  SER A  59      41.406  35.965  41.771  1.00 13.39           C  
ATOM    889  OG  SER A  59      41.425  35.126  40.639  1.00 13.39           O  
ATOM    890  H   SER A  59      39.015  35.181  41.898  1.00 13.39           H  
ATOM    891  HA  SER A  59      41.419  34.314  43.112  1.00 13.39           H  
ATOM    892 1HB  SER A  59      40.784  36.837  41.567  1.00 13.39           H  
ATOM    893 2HB  SER A  59      42.411  36.321  41.986  1.00 13.39           H  
ATOM    894  HG  SER A  59      40.499  34.826  40.511  1.00 13.39           H  
ATOM    895  N   ALA A  60      42.195  35.894  44.881  1.00 16.92           N  
ATOM    896  CA  ALA A  60      42.547  36.667  46.061  1.00 16.92           C  
ATOM    897  C   ALA A  60      44.060  36.698  46.227  1.00 16.92           C  
ATOM    898  O   ALA A  60      44.590  37.474  47.021  1.00 16.92           O  
ATOM    899  OXT ALA A  60      44.756  35.970  45.521  1.00 16.92           O  
ATOM    900  CB  ALA A  60      41.882  36.077  47.297  1.00 16.92           C  
ATOM    901  H   ALA A  60      42.833  35.187  44.546  1.00 16.92           H  
ATOM    902  HA  ALA A  60      42.199  37.690  45.920  1.00 16.92           H  
ATOM    903 1HB  ALA A  60      42.140  36.675  48.170  1.00 16.92           H  
ATOM    904 2HB  ALA A  60      40.797  36.080  47.162  1.00 16.92           H  
ATOM    905 3HB  ALA A  60      42.225  35.055  47.443  1.00 16.92           H  
ENDMDL

