REMARK ID 640363 DOMAINID 633964 MODEL 1 line9_sample1
MODEL     1
ATOM      1  N   GLU A   1      -0.595   0.763  -0.466  1.00  5.21           N  
ATOM      2  CA  GLU A   1       0.839   0.908  -0.248  1.00  5.21           C  
ATOM      3  C   GLU A   1       1.112   2.269   0.388  1.00  5.21           C  
ATOM      4  O   GLU A   1       0.595   3.287  -0.070  1.00  5.21           O  
ATOM      5  CB  GLU A   1       1.606   0.764  -1.570  1.00  5.21           C  
ATOM      6  CG  GLU A   1       3.122   0.727  -1.425  1.00  5.21           C  
ATOM      7  CD  GLU A   1       3.853   0.612  -2.745  1.00  5.21           C  
ATOM      8  OE1 GLU A   1       3.215   0.674  -3.767  1.00  5.21           O  
ATOM      9  OE2 GLU A   1       5.052   0.460  -2.723  1.00  5.21           O  
ATOM     10 1H   GLU A   1      -0.975   0.121   0.214  1.00  5.21           H  
ATOM     11 2H   GLU A   1      -1.041   1.664  -0.361  1.00  5.21           H  
ATOM     12 3H   GLU A   1      -0.764   0.409  -1.396  1.00  5.21           H  
ATOM     13  HA  GLU A   1       1.172   0.132   0.442  1.00  5.21           H  
ATOM     14 1HB  GLU A   1       1.295  -0.152  -2.074  1.00  5.21           H  
ATOM     15 2HB  GLU A   1       1.357   1.599  -2.224  1.00  5.21           H  
ATOM     16 1HG  GLU A   1       3.438   1.612  -0.932  1.00  5.21           H  
ATOM     17 2HG  GLU A   1       3.392  -0.116  -0.792  1.00  5.21           H  
ATOM     18  N   ASN A   2       1.925   2.282   1.447  1.00  4.55           N  
ATOM     19  CA  ASN A   2       2.222   3.511   2.200  1.00  4.55           C  
ATOM     20  C   ASN A   2       3.549   4.171   1.822  1.00  4.55           C  
ATOM     21  O   ASN A   2       4.036   5.040   2.534  1.00  4.55           O  
ATOM     22  CB  ASN A   2       2.223   3.224   3.690  1.00  4.55           C  
ATOM     23  CG  ASN A   2       0.859   2.869   4.217  1.00  4.55           C  
ATOM     24  OD1 ASN A   2      -0.152   3.444   3.801  1.00  4.55           O  
ATOM     25  ND2 ASN A   2       0.813   1.927   5.126  1.00  4.55           N  
ATOM     26  H   ASN A   2       2.341   1.417   1.765  1.00  4.55           H  
ATOM     27  HA  ASN A   2       1.437   4.238   1.987  1.00  4.55           H  
ATOM     28 1HB  ASN A   2       2.911   2.405   3.901  1.00  4.55           H  
ATOM     29 2HB  ASN A   2       2.590   4.102   4.225  1.00  4.55           H  
ATOM     30 1HD2 ASN A   2      -0.067   1.649   5.515  1.00  4.55           H  
ATOM     31 2HD2 ASN A   2       1.656   1.487   5.437  1.00  4.55           H  
ATOM     32  N   VAL A   3       4.124   3.756   0.710  1.00  3.84           N  
ATOM     33  CA  VAL A   3       5.390   4.289   0.231  1.00  3.84           C  
ATOM     34  C   VAL A   3       5.291   5.793   0.023  1.00  3.84           C  
ATOM     35  O   VAL A   3       4.272   6.292  -0.450  1.00  3.84           O  
ATOM     36  CB  VAL A   3       5.759   3.619  -1.104  1.00  3.84           C  
ATOM     37  CG1 VAL A   3       4.767   4.050  -2.166  1.00  3.84           C  
ATOM     38  CG2 VAL A   3       7.172   3.981  -1.517  1.00  3.84           C  
ATOM     39  H   VAL A   3       3.661   3.045   0.169  1.00  3.84           H  
ATOM     40  HA  VAL A   3       6.163   4.081   0.971  1.00  3.84           H  
ATOM     41  HB  VAL A   3       5.684   2.538  -0.991  1.00  3.84           H  
ATOM     42 1HG1 VAL A   3       5.008   3.558  -3.110  1.00  3.84           H  
ATOM     43 2HG1 VAL A   3       3.760   3.775  -1.862  1.00  3.84           H  
ATOM     44 3HG1 VAL A   3       4.830   5.127  -2.289  1.00  3.84           H  
ATOM     45 1HG2 VAL A   3       7.405   3.484  -2.458  1.00  3.84           H  
ATOM     46 2HG2 VAL A   3       7.259   5.053  -1.653  1.00  3.84           H  
ATOM     47 3HG2 VAL A   3       7.871   3.653  -0.751  1.00  3.84           H  
ATOM     48  N   LEU A   4       6.342   6.522   0.377  1.00  3.20           N  
ATOM     49  CA  LEU A   4       6.342   7.964   0.175  1.00  3.20           C  
ATOM     50  C   LEU A   4       6.246   8.231  -1.328  1.00  3.20           C  
ATOM     51  O   LEU A   4       6.964   7.596  -2.104  1.00  3.20           O  
ATOM     52  CB  LEU A   4       7.662   8.558   0.727  1.00  3.20           C  
ATOM     53  CG  LEU A   4       7.777  10.091   0.809  1.00  3.20           C  
ATOM     54  CD1 LEU A   4       8.804  10.469   1.900  1.00  3.20           C  
ATOM     55  CD2 LEU A   4       8.222  10.653  -0.509  1.00  3.20           C  
ATOM     56  H   LEU A   4       7.149   6.071   0.784  1.00  3.20           H  
ATOM     57  HA  LEU A   4       5.482   8.403   0.682  1.00  3.20           H  
ATOM     58 1HB  LEU A   4       7.821   8.171   1.730  1.00  3.20           H  
ATOM     59 2HB  LEU A   4       8.482   8.211   0.100  1.00  3.20           H  
ATOM     60  HG  LEU A   4       6.810  10.504   1.074  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4       8.890  11.546   1.971  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4       8.484  10.071   2.860  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4       9.777  10.052   1.642  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4       8.281  11.712  -0.416  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4       9.194  10.249  -0.770  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4       7.538  10.419  -1.283  1.00  3.20           H  
ATOM     67  N   LYS A   5       5.384   9.161  -1.750  1.00  2.67           N  
ATOM     68  CA  LYS A   5       5.287   9.480  -3.174  1.00  2.67           C  
ATOM     69  C   LYS A   5       5.566  10.957  -3.440  1.00  2.67           C  
ATOM     70  O   LYS A   5       5.207  11.828  -2.658  1.00  2.67           O  
ATOM     71  CB  LYS A   5       3.915   9.087  -3.724  1.00  2.67           C  
ATOM     72  CG  LYS A   5       3.642   7.579  -3.678  1.00  2.67           C  
ATOM     73  CD  LYS A   5       2.300   7.207  -4.287  1.00  2.67           C  
ATOM     74  CE  LYS A   5       2.052   5.702  -4.186  1.00  2.67           C  
ATOM     75  NZ  LYS A   5       0.737   5.311  -4.771  1.00  2.67           N  
ATOM     76  H   LYS A   5       4.803   9.646  -1.081  1.00  2.67           H  
ATOM     77  HA  LYS A   5       6.041   8.906  -3.710  1.00  2.67           H  
ATOM     78 1HB  LYS A   5       3.135   9.586  -3.148  1.00  2.67           H  
ATOM     79 2HB  LYS A   5       3.826   9.424  -4.757  1.00  2.67           H  
ATOM     80 1HG  LYS A   5       4.441   7.044  -4.193  1.00  2.67           H  
ATOM     81 2HG  LYS A   5       3.635   7.260  -2.644  1.00  2.67           H  
ATOM     82 1HD  LYS A   5       1.505   7.733  -3.760  1.00  2.67           H  
ATOM     83 2HD  LYS A   5       2.278   7.503  -5.336  1.00  2.67           H  
ATOM     84 1HE  LYS A   5       2.846   5.174  -4.713  1.00  2.67           H  
ATOM     85 2HE  LYS A   5       2.071   5.409  -3.134  1.00  2.67           H  
ATOM     86 1HZ  LYS A   5       0.617   4.309  -4.677  1.00  2.67           H  
ATOM     87 2HZ  LYS A   5      -0.006   5.786  -4.275  1.00  2.67           H  
ATOM     88 3HZ  LYS A   5       0.708   5.565  -5.748  1.00  2.67           H  
ATOM     89  N   CYS A   6       6.212  11.222  -4.564  1.00  2.29           N  
ATOM     90  CA  CYS A   6       6.557  12.576  -4.984  1.00  2.29           C  
ATOM     91  C   CYS A   6       5.301  13.371  -5.340  1.00  2.29           C  
ATOM     92  O   CYS A   6       4.489  12.897  -6.137  1.00  2.29           O  
ATOM     93  CB  CYS A   6       7.478  12.523  -6.198  1.00  2.29           C  
ATOM     94  SG  CYS A   6       8.111  14.122  -6.778  1.00  2.29           S  
ATOM     95  H   CYS A   6       6.482  10.447  -5.149  1.00  2.29           H  
ATOM     96  HA  CYS A   6       7.080  13.057  -4.165  1.00  2.29           H  
ATOM     97 1HB  CYS A   6       8.327  11.878  -5.980  1.00  2.29           H  
ATOM     98 2HB  CYS A   6       6.929  12.074  -7.020  1.00  2.29           H  
ATOM     99  N   PRO A   7       5.098  14.597  -4.827  1.00  2.03           N  
ATOM    100  CA  PRO A   7       3.922  15.423  -5.068  1.00  2.03           C  
ATOM    101  C   PRO A   7       3.923  16.074  -6.450  1.00  2.03           C  
ATOM    102  O   PRO A   7       3.953  17.302  -6.576  1.00  2.03           O  
ATOM    103  CB  PRO A   7       4.041  16.469  -3.960  1.00  2.03           C  
ATOM    104  CG  PRO A   7       5.531  16.626  -3.768  1.00  2.03           C  
ATOM    105  CD  PRO A   7       6.088  15.226  -3.944  1.00  2.03           C  
ATOM    106  HA  PRO A   7       3.020  14.807  -4.930  1.00  2.03           H  
ATOM    107 1HB  PRO A   7       3.544  17.400  -4.268  1.00  2.03           H  
ATOM    108 2HB  PRO A   7       3.528  16.111  -3.058  1.00  2.03           H  
ATOM    109 1HG  PRO A   7       5.936  17.330  -4.509  1.00  2.03           H  
ATOM    110 2HG  PRO A   7       5.753  17.046  -2.776  1.00  2.03           H  
ATOM    111 1HD  PRO A   7       7.057  15.306  -4.417  1.00  2.03           H  
ATOM    112 2HD  PRO A   7       6.126  14.704  -2.980  1.00  2.03           H  
ATOM    113  N   THR A   8       3.895  15.234  -7.472  1.00  1.85           N  
ATOM    114  CA  THR A   8       3.901  15.655  -8.863  1.00  1.85           C  
ATOM    115  C   THR A   8       3.052  14.724  -9.729  1.00  1.85           C  
ATOM    116  O   THR A   8       2.963  13.536  -9.437  1.00  1.85           O  
ATOM    117  CB  THR A   8       5.329  15.606  -9.413  1.00  1.85           C  
ATOM    118  OG1 THR A   8       5.359  16.057 -10.785  1.00  1.85           O  
ATOM    119  CG2 THR A   8       5.786  14.205  -9.352  1.00  1.85           C  
ATOM    120  H   THR A   8       3.880  14.240  -7.252  1.00  1.85           H  
ATOM    121  HA  THR A   8       3.544  16.676  -8.894  1.00  1.85           H  
ATOM    122  HB  THR A   8       5.984  16.235  -8.808  1.00  1.85           H  
ATOM    123  HG1 THR A   8       6.278  16.198 -11.051  1.00  1.85           H  
ATOM    124 1HG2 THR A   8       6.795  14.124  -9.726  1.00  1.85           H  
ATOM    125 2HG2 THR A   8       5.748  13.861  -8.337  1.00  1.85           H  
ATOM    126 3HG2 THR A   8       5.127  13.591  -9.945  1.00  1.85           H  
ATOM    127  N   PRO A   9       2.412  15.227 -10.796  1.00  1.74           N  
ATOM    128  CA  PRO A   9       1.801  14.457 -11.865  1.00  1.74           C  
ATOM    129  C   PRO A   9       2.785  13.559 -12.630  1.00  1.74           C  
ATOM    130  O   PRO A   9       2.361  12.619 -13.305  1.00  1.74           O  
ATOM    131  CB  PRO A   9       1.254  15.548 -12.794  1.00  1.74           C  
ATOM    132  CG  PRO A   9       1.049  16.748 -11.906  1.00  1.74           C  
ATOM    133  CD  PRO A   9       2.159  16.679 -10.889  1.00  1.74           C  
ATOM    134  HA  PRO A   9       0.983  13.854 -11.445  1.00  1.74           H  
ATOM    135 1HB  PRO A   9       1.973  15.735 -13.605  1.00  1.74           H  
ATOM    136 2HB  PRO A   9       0.323  15.204 -13.266  1.00  1.74           H  
ATOM    137 1HG  PRO A   9       1.086  17.670 -12.506  1.00  1.74           H  
ATOM    138 2HG  PRO A   9       0.051  16.710 -11.447  1.00  1.74           H  
ATOM    139 1HD  PRO A   9       3.054  17.218 -11.234  1.00  1.74           H  
ATOM    140 2HD  PRO A   9       1.753  17.076  -9.947  1.00  1.74           H  
ATOM    141  N   GLY A  10       4.091  13.870 -12.575  1.00  1.64           N  
ATOM    142  CA  GLY A  10       5.065  13.091 -13.341  1.00  1.64           C  
ATOM    143  C   GLY A  10       6.334  12.673 -12.595  1.00  1.64           C  
ATOM    144  O   GLY A  10       6.303  12.097 -11.501  1.00  1.64           O  
ATOM    145  H   GLY A  10       4.430  14.645 -12.003  1.00  1.64           H  
ATOM    146 1HA  GLY A  10       4.575  12.196 -13.724  1.00  1.64           H  
ATOM    147 2HA  GLY A  10       5.350  13.672 -14.217  1.00  1.64           H  
ATOM    148  N   CYS A  11       7.456  12.816 -13.307  1.00  1.56           N  
ATOM    149  CA  CYS A  11       8.817  12.458 -12.879  1.00  1.56           C  
ATOM    150  C   CYS A  11       9.009  10.982 -12.536  1.00  1.56           C  
ATOM    151  O   CYS A  11      10.081  10.590 -12.089  1.00  1.56           O  
ATOM    152  CB  CYS A  11       9.152  13.213 -11.587  1.00  1.56           C  
ATOM    153  SG  CYS A  11       8.927  14.985 -11.688  1.00  1.56           S  
ATOM    154  H   CYS A  11       7.369  13.261 -14.213  1.00  1.56           H  
ATOM    155  HA  CYS A  11       9.513  12.734 -13.670  1.00  1.56           H  
ATOM    156 1HB  CYS A  11       8.556  12.836 -10.758  1.00  1.56           H  
ATOM    157 2HB  CYS A  11      10.194  13.028 -11.328  1.00  1.56           H  
ATOM    158  HG  CYS A  11       9.721  15.173 -12.742  1.00  1.56           H  
ATOM    159  N   THR A  12       7.975  10.161 -12.726  1.00  1.50           N  
ATOM    160  CA  THR A  12       7.922   8.776 -12.251  1.00  1.50           C  
ATOM    161  C   THR A  12       8.400   8.661 -10.785  1.00  1.50           C  
ATOM    162  O   THR A  12       8.935   7.631 -10.366  1.00  1.50           O  
ATOM    163  CB  THR A  12       8.769   7.857 -13.156  1.00  1.50           C  
ATOM    164  OG1 THR A  12       8.332   7.992 -14.516  1.00  1.50           O  
ATOM    165  CG2 THR A  12       8.646   6.407 -12.722  1.00  1.50           C  
ATOM    166  H   THR A  12       7.146  10.547 -13.149  1.00  1.50           H  
ATOM    167  HA  THR A  12       6.886   8.437 -12.293  1.00  1.50           H  
ATOM    168  HB  THR A  12       9.810   8.156 -13.099  1.00  1.50           H  
ATOM    169  HG1 THR A  12       8.844   7.399 -15.076  1.00  1.50           H  
ATOM    170 1HG2 THR A  12       9.254   5.782 -13.376  1.00  1.50           H  
ATOM    171 2HG2 THR A  12       8.993   6.300 -11.700  1.00  1.50           H  
ATOM    172 3HG2 THR A  12       7.606   6.096 -12.787  1.00  1.50           H  
ATOM    173  N   GLY A  13       8.221   9.756 -10.017  1.00  1.46           N  
ATOM    174  CA  GLY A  13       8.602   9.856  -8.607  1.00  1.46           C  
ATOM    175  C   GLY A  13      10.125   9.905  -8.380  1.00  1.46           C  
ATOM    176  O   GLY A  13      10.607   9.830  -7.237  1.00  1.46           O  
ATOM    177  H   GLY A  13       7.758  10.559 -10.453  1.00  1.46           H  
ATOM    178 1HA  GLY A  13       8.164  10.759  -8.212  1.00  1.46           H  
ATOM    179 2HA  GLY A  13       8.175   9.023  -8.055  1.00  1.46           H  
ATOM    180  N   GLN A  14      10.885  10.044  -9.453  1.00  1.48           N  
ATOM    181  CA  GLN A  14      12.316   9.904  -9.335  1.00  1.48           C  
ATOM    182  C   GLN A  14      13.013  11.115  -8.793  1.00  1.48           C  
ATOM    183  O   GLN A  14      12.648  12.262  -9.052  1.00  1.48           O  
ATOM    184  CB  GLN A  14      12.915   9.541 -10.692  1.00  1.48           C  
ATOM    185  CG  GLN A  14      12.376   8.243 -11.266  1.00  1.48           C  
ATOM    186  CD  GLN A  14      12.688   7.027 -10.429  1.00  1.48           C  
ATOM    187  OE1 GLN A  14      13.857   6.687 -10.204  1.00  1.48           O  
ATOM    188  NE2 GLN A  14      11.643   6.352  -9.960  1.00  1.48           N  
ATOM    189  H   GLN A  14      10.468  10.169 -10.370  1.00  1.48           H  
ATOM    190  HA  GLN A  14      12.511   9.077  -8.652  1.00  1.48           H  
ATOM    191 1HB  GLN A  14      12.686  10.331 -11.405  1.00  1.48           H  
ATOM    192 2HB  GLN A  14      13.997   9.468 -10.614  1.00  1.48           H  
ATOM    193 1HG  GLN A  14      11.301   8.333 -11.320  1.00  1.48           H  
ATOM    194 2HG  GLN A  14      12.787   8.096 -12.262  1.00  1.48           H  
ATOM    195 1HE2 GLN A  14      11.779   5.533  -9.400  1.00  1.48           H  
ATOM    196 2HE2 GLN A  14      10.690   6.682 -10.164  1.00  1.48           H  
ATOM    197  N   GLY A  15      14.029  10.839  -7.994  1.00  1.58           N  
ATOM    198  CA  GLY A  15      14.850  11.873  -7.415  1.00  1.58           C  
ATOM    199  C   GLY A  15      14.219  12.501  -6.178  1.00  1.58           C  
ATOM    200  O   GLY A  15      14.813  13.408  -5.599  1.00  1.58           O  
ATOM    201  H   GLY A  15      14.252   9.872  -7.801  1.00  1.58           H  
ATOM    202 1HA  GLY A  15      15.821  11.454  -7.150  1.00  1.58           H  
ATOM    203 2HA  GLY A  15      15.033  12.643  -8.162  1.00  1.58           H  
ATOM    204  N   HIS A  16      13.045  12.029  -5.737  1.00  1.77           N  
ATOM    205  CA  HIS A  16      12.450  12.703  -4.589  1.00  1.77           C  
ATOM    206  C   HIS A  16      13.398  12.727  -3.409  1.00  1.77           C  
ATOM    207  O   HIS A  16      14.048  11.726  -3.085  1.00  1.77           O  
ATOM    208  CB  HIS A  16      11.107  12.082  -4.181  1.00  1.77           C  
ATOM    209  CG  HIS A  16      10.416  12.906  -3.131  1.00  1.77           C  
ATOM    210  ND1 HIS A  16      10.645  12.756  -1.792  1.00  1.77           N  
ATOM    211  CD2 HIS A  16       9.571  13.926  -3.248  1.00  1.77           C  
ATOM    212  CE1 HIS A  16       9.955  13.654  -1.126  1.00  1.77           C  
ATOM    213  NE2 HIS A  16       9.299  14.390  -1.985  1.00  1.77           N  
ATOM    214  H   HIS A  16      12.539  11.276  -6.217  1.00  1.77           H  
ATOM    215  HA  HIS A  16      12.249  13.736  -4.842  1.00  1.77           H  
ATOM    216 1HB  HIS A  16      10.466  11.982  -5.043  1.00  1.77           H  
ATOM    217 2HB  HIS A  16      11.273  11.085  -3.776  1.00  1.77           H  
ATOM    218  HD1 HIS A  16      11.229  12.050  -1.368  1.00  1.77           H  
ATOM    219  HD2 HIS A  16       9.145  14.406  -4.104  1.00  1.77           H  
ATOM    220  HE1 HIS A  16      10.016  13.698  -0.039  1.00  1.77           H  
ATOM    221  N   VAL A  17      13.451  13.881  -2.751  1.00  2.07           N  
ATOM    222  CA  VAL A  17      14.306  14.035  -1.592  1.00  2.07           C  
ATOM    223  C   VAL A  17      13.589  13.521  -0.364  1.00  2.07           C  
ATOM    224  O   VAL A  17      12.660  14.147   0.144  1.00  2.07           O  
ATOM    225  CB  VAL A  17      14.656  15.512  -1.410  1.00  2.07           C  
ATOM    226  CG1 VAL A  17      15.537  15.688  -0.188  1.00  2.07           C  
ATOM    227  CG2 VAL A  17      15.331  16.021  -2.689  1.00  2.07           C  
ATOM    228  H   VAL A  17      12.899  14.672  -3.093  1.00  2.07           H  
ATOM    229  HA  VAL A  17      15.219  13.459  -1.746  1.00  2.07           H  
ATOM    230  HB  VAL A  17      13.739  16.080  -1.241  1.00  2.07           H  
ATOM    231 1HG1 VAL A  17      15.769  16.743  -0.055  1.00  2.07           H  
ATOM    232 2HG1 VAL A  17      15.009  15.315   0.696  1.00  2.07           H  
ATOM    233 3HG1 VAL A  17      16.460  15.124  -0.321  1.00  2.07           H  
ATOM    234 1HG2 VAL A  17      15.567  17.080  -2.579  1.00  2.07           H  
ATOM    235 2HG2 VAL A  17      16.245  15.459  -2.870  1.00  2.07           H  
ATOM    236 3HG2 VAL A  17      14.646  15.888  -3.536  1.00  2.07           H  
ATOM    237  N   ASN A  18      14.009  12.360   0.102  1.00  2.49           N  
ATOM    238  CA  ASN A  18      13.296  11.678   1.162  1.00  2.49           C  
ATOM    239  C   ASN A  18      13.822  11.997   2.551  1.00  2.49           C  
ATOM    240  O   ASN A  18      14.975  12.401   2.725  1.00  2.49           O  
ATOM    241  CB  ASN A  18      13.329  10.185   0.934  1.00  2.49           C  
ATOM    242  CG  ASN A  18      12.666   9.786  -0.354  1.00  2.49           C  
ATOM    243  OD1 ASN A  18      11.726  10.422  -0.835  1.00  2.49           O  
ATOM    244  ND2 ASN A  18      13.151   8.722  -0.934  1.00  2.49           N  
ATOM    245  H   ASN A  18      14.803  11.914  -0.340  1.00  2.49           H  
ATOM    246  HA  ASN A  18      12.254  12.003   1.136  1.00  2.49           H  
ATOM    247 1HB  ASN A  18      14.365   9.842   0.922  1.00  2.49           H  
ATOM    248 2HB  ASN A  18      12.826   9.680   1.762  1.00  2.49           H  
ATOM    249 1HD2 ASN A  18      12.764   8.399  -1.798  1.00  2.49           H  
ATOM    250 2HD2 ASN A  18      13.917   8.231  -0.518  1.00  2.49           H  
ATOM    251  N   SER A  19      12.974  11.741   3.534  1.00  2.97           N  
ATOM    252  CA  SER A  19      13.291  11.853   4.949  1.00  2.97           C  
ATOM    253  C   SER A  19      12.868  10.541   5.592  1.00  2.97           C  
ATOM    254  O   SER A  19      12.225   9.720   4.937  1.00  2.97           O  
ATOM    255  CB  SER A  19      12.566  13.032   5.574  1.00  2.97           C  
ATOM    256  OG  SER A  19      12.948  14.234   4.966  1.00  2.97           O  
ATOM    257  H   SER A  19      12.044  11.435   3.285  1.00  2.97           H  
ATOM    258  HA  SER A  19      14.367  11.979   5.074  1.00  2.97           H  
ATOM    259 1HB  SER A  19      11.495  12.902   5.468  1.00  2.97           H  
ATOM    260 2HB  SER A  19      12.786  13.073   6.638  1.00  2.97           H  
ATOM    261  HG  SER A  19      13.913  14.216   4.920  1.00  2.97           H  
ATOM    262  N   ASN A  20      13.183  10.324   6.864  1.00  3.40           N  
ATOM    263  CA  ASN A  20      12.829   9.051   7.506  1.00  3.40           C  
ATOM    264  C   ASN A  20      11.353   8.979   7.913  1.00  3.40           C  
ATOM    265  O   ASN A  20      11.004   9.010   9.094  1.00  3.40           O  
ATOM    266  CB  ASN A  20      13.726   8.813   8.700  1.00  3.40           C  
ATOM    267  CG  ASN A  20      15.160   8.609   8.291  1.00  3.40           C  
ATOM    268  OD1 ASN A  20      15.447   7.933   7.297  1.00  3.40           O  
ATOM    269  ND2 ASN A  20      16.066   9.186   9.036  1.00  3.40           N  
ATOM    270  H   ASN A  20      13.694  11.024   7.382  1.00  3.40           H  
ATOM    271  HA  ASN A  20      12.998   8.249   6.787  1.00  3.40           H  
ATOM    272 1HB  ASN A  20      13.666   9.663   9.380  1.00  3.40           H  
ATOM    273 2HB  ASN A  20      13.383   7.932   9.242  1.00  3.40           H  
ATOM    274 1HD2 ASN A  20      17.036   9.086   8.811  1.00  3.40           H  
ATOM    275 2HD2 ASN A  20      15.791   9.725   9.832  1.00  3.40           H  
ATOM    276  N   ARG A  21      10.501   8.923   6.897  1.00  3.68           N  
ATOM    277  CA  ARG A  21       9.049   8.924   7.026  1.00  3.68           C  
ATOM    278  C   ARG A  21       8.354   8.480   5.737  1.00  3.68           C  
ATOM    279  O   ARG A  21       8.982   8.331   4.692  1.00  3.68           O  
ATOM    280  CB  ARG A  21       8.559  10.295   7.454  1.00  3.68           C  
ATOM    281  CG  ARG A  21       8.871  11.397   6.493  1.00  3.68           C  
ATOM    282  CD  ARG A  21       8.507  12.722   7.050  1.00  3.68           C  
ATOM    283  NE  ARG A  21       9.364  13.099   8.168  1.00  3.68           N  
ATOM    284  CZ  ARG A  21       9.117  14.118   9.017  1.00  3.68           C  
ATOM    285  NH1 ARG A  21       8.033  14.849   8.876  1.00  3.68           N  
ATOM    286  NH2 ARG A  21       9.963  14.380   9.999  1.00  3.68           N  
ATOM    287  H   ARG A  21      10.920   8.911   5.969  1.00  3.68           H  
ATOM    288  HA  ARG A  21       8.781   8.218   7.812  1.00  3.68           H  
ATOM    289 1HB  ARG A  21       7.480  10.275   7.586  1.00  3.68           H  
ATOM    290 2HB  ARG A  21       8.997  10.562   8.415  1.00  3.68           H  
ATOM    291 1HG  ARG A  21       9.935  11.387   6.297  1.00  3.68           H  
ATOM    292 2HG  ARG A  21       8.347  11.245   5.565  1.00  3.68           H  
ATOM    293 1HD  ARG A  21       8.613  13.471   6.269  1.00  3.68           H  
ATOM    294 2HD  ARG A  21       7.476  12.704   7.396  1.00  3.68           H  
ATOM    295  HE  ARG A  21      10.205  12.559   8.317  1.00  3.68           H  
ATOM    296 1HH1 ARG A  21       7.379  14.643   8.135  1.00  3.68           H  
ATOM    297 2HH1 ARG A  21       7.850  15.606   9.518  1.00  3.68           H  
ATOM    298 1HH2 ARG A  21      10.794  13.816  10.113  1.00  3.68           H  
ATOM    299 2HH2 ARG A  21       9.778  15.140  10.636  1.00  3.68           H  
ATOM    300  N   ASN A  22       7.039   8.289   5.807  1.00  3.72           N  
ATOM    301  CA  ASN A  22       6.246   7.951   4.620  1.00  3.72           C  
ATOM    302  C   ASN A  22       5.558   9.176   3.990  1.00  3.72           C  
ATOM    303  O   ASN A  22       4.685   9.042   3.132  1.00  3.72           O  
ATOM    304  CB  ASN A  22       5.227   6.885   4.955  1.00  3.72           C  
ATOM    305  CG  ASN A  22       5.863   5.534   5.234  1.00  3.72           C  
ATOM    306  OD1 ASN A  22       6.838   5.138   4.581  1.00  3.72           O  
ATOM    307  ND2 ASN A  22       5.324   4.820   6.196  1.00  3.72           N  
ATOM    308  H   ASN A  22       6.567   8.389   6.696  1.00  3.72           H  
ATOM    309  HA  ASN A  22       6.918   7.542   3.866  1.00  3.72           H  
ATOM    310 1HB  ASN A  22       4.658   7.192   5.833  1.00  3.72           H  
ATOM    311 2HB  ASN A  22       4.526   6.796   4.137  1.00  3.72           H  
ATOM    312 1HD2 ASN A  22       5.701   3.922   6.423  1.00  3.72           H  
ATOM    313 2HD2 ASN A  22       4.537   5.174   6.700  1.00  3.72           H  
ATOM    314  N   THR A  23       5.943  10.367   4.437  1.00  3.54           N  
ATOM    315  CA  THR A  23       5.372  11.617   3.941  1.00  3.54           C  
ATOM    316  C   THR A  23       6.389  12.534   3.272  1.00  3.54           C  
ATOM    317  O   THR A  23       7.460  12.832   3.810  1.00  3.54           O  
ATOM    318  CB  THR A  23       4.668  12.395   5.071  1.00  3.54           C  
ATOM    319  OG1 THR A  23       3.596  11.603   5.595  1.00  3.54           O  
ATOM    320  CG2 THR A  23       4.115  13.731   4.552  1.00  3.54           C  
ATOM    321  H   THR A  23       6.663  10.397   5.137  1.00  3.54           H  
ATOM    322  HA  THR A  23       4.620  11.373   3.191  1.00  3.54           H  
ATOM    323  HB  THR A  23       5.378  12.596   5.870  1.00  3.54           H  
ATOM    324  HG1 THR A  23       3.057  11.276   4.865  1.00  3.54           H  
ATOM    325 1HG2 THR A  23       3.621  14.255   5.367  1.00  3.54           H  
ATOM    326 2HG2 THR A  23       4.921  14.351   4.173  1.00  3.54           H  
ATOM    327 3HG2 THR A  23       3.398  13.543   3.753  1.00  3.54           H  
ATOM    328  N   HIS A  24       6.010  13.043   2.110  1.00  3.23           N  
ATOM    329  CA  HIS A  24       6.813  13.957   1.306  1.00  3.23           C  
ATOM    330  C   HIS A  24       6.919  15.355   1.919  1.00  3.23           C  
ATOM    331  O   HIS A  24       6.413  16.330   1.372  1.00  3.23           O  
ATOM    332  CB  HIS A  24       6.186  14.062  -0.072  1.00  3.23           C  
ATOM    333  CG  HIS A  24       4.782  14.567  -0.012  1.00  3.23           C  
ATOM    334  ND1 HIS A  24       3.715  13.755   0.337  1.00  3.23           N  
ATOM    335  CD2 HIS A  24       4.263  15.795  -0.231  1.00  3.23           C  
ATOM    336  CE1 HIS A  24       2.602  14.464   0.314  1.00  3.23           C  
ATOM    337  NE2 HIS A  24       2.903  15.705  -0.026  1.00  3.23           N  
ATOM    338  H   HIS A  24       5.112  12.759   1.745  1.00  3.23           H  
ATOM    339  HA  HIS A  24       7.819  13.562   1.199  1.00  3.23           H  
ATOM    340 1HB  HIS A  24       6.771  14.749  -0.680  1.00  3.23           H  
ATOM    341 2HB  HIS A  24       6.193  13.092  -0.566  1.00  3.23           H  
ATOM    342  HD2 HIS A  24       4.817  16.688  -0.517  1.00  3.23           H  
ATOM    343  HE1 HIS A  24       1.605  14.088   0.541  1.00  3.23           H  
ATOM    344  HE2 HIS A  24       2.247  16.469  -0.119  1.00  3.23           H  
ATOM    345  N   ARG A  25       7.568  15.438   3.073  1.00  2.86           N  
ATOM    346  CA  ARG A  25       7.693  16.680   3.826  1.00  2.86           C  
ATOM    347  C   ARG A  25       8.505  17.778   3.131  1.00  2.86           C  
ATOM    348  O   ARG A  25       8.164  18.955   3.229  1.00  2.86           O  
ATOM    349  CB  ARG A  25       8.318  16.396   5.182  1.00  2.86           C  
ATOM    350  CG  ARG A  25       8.512  17.614   6.091  1.00  2.86           C  
ATOM    351  CD  ARG A  25       7.215  18.236   6.504  1.00  2.86           C  
ATOM    352  NE  ARG A  25       7.421  19.360   7.419  1.00  2.86           N  
ATOM    353  CZ  ARG A  25       6.456  20.211   7.835  1.00  2.86           C  
ATOM    354  NH1 ARG A  25       5.215  20.064   7.420  1.00  2.86           N  
ATOM    355  NH2 ARG A  25       6.760  21.196   8.663  1.00  2.86           N  
ATOM    356  H   ARG A  25       7.942  14.573   3.454  1.00  2.86           H  
ATOM    357  HA  ARG A  25       6.686  17.064   3.991  1.00  2.86           H  
ATOM    358 1HB  ARG A  25       7.689  15.687   5.717  1.00  2.86           H  
ATOM    359 2HB  ARG A  25       9.293  15.925   5.045  1.00  2.86           H  
ATOM    360 1HG  ARG A  25       9.045  17.309   6.991  1.00  2.86           H  
ATOM    361 2HG  ARG A  25       9.099  18.366   5.563  1.00  2.86           H  
ATOM    362 1HD  ARG A  25       6.691  18.605   5.622  1.00  2.86           H  
ATOM    363 2HD  ARG A  25       6.598  17.494   7.009  1.00  2.86           H  
ATOM    364  HE  ARG A  25       8.359  19.515   7.763  1.00  2.86           H  
ATOM    365 1HH1 ARG A  25       4.979  19.313   6.788  1.00  2.86           H  
ATOM    366 2HH1 ARG A  25       4.499  20.702   7.736  1.00  2.86           H  
ATOM    367 1HH2 ARG A  25       7.713  21.312   8.984  1.00  2.86           H  
ATOM    368 2HH2 ARG A  25       6.042  21.832   8.977  1.00  2.86           H  
ATOM    369  N   SER A  26       9.608  17.420   2.475  1.00  2.49           N  
ATOM    370  CA  SER A  26      10.432  18.460   1.867  1.00  2.49           C  
ATOM    371  C   SER A  26       9.693  19.226   0.790  1.00  2.49           C  
ATOM    372  O   SER A  26       9.129  18.647  -0.140  1.00  2.49           O  
ATOM    373  CB  SER A  26      11.702  17.902   1.261  1.00  2.49           C  
ATOM    374  OG  SER A  26      12.434  18.940   0.612  1.00  2.49           O  
ATOM    375  H   SER A  26       9.862  16.446   2.399  1.00  2.49           H  
ATOM    376  HA  SER A  26      10.711  19.167   2.649  1.00  2.49           H  
ATOM    377 1HB  SER A  26      12.312  17.466   2.053  1.00  2.49           H  
ATOM    378 2HB  SER A  26      11.470  17.104   0.548  1.00  2.49           H  
ATOM    379  HG  SER A  26      13.365  18.674   0.682  1.00  2.49           H  
ATOM    380  N   LEU A  27       9.864  20.539   0.804  1.00  2.17           N  
ATOM    381  CA  LEU A  27       9.219  21.387  -0.181  1.00  2.17           C  
ATOM    382  C   LEU A  27       9.948  21.353  -1.514  1.00  2.17           C  
ATOM    383  O   LEU A  27       9.491  21.947  -2.490  1.00  2.17           O  
ATOM    384  CB  LEU A  27       9.153  22.826   0.334  1.00  2.17           C  
ATOM    385  CG  LEU A  27       8.281  23.033   1.579  1.00  2.17           C  
ATOM    386  CD1 LEU A  27       8.398  24.477   2.042  1.00  2.17           C  
ATOM    387  CD2 LEU A  27       6.841  22.673   1.246  1.00  2.17           C  
ATOM    388  H   LEU A  27      10.386  20.957   1.559  1.00  2.17           H  
ATOM    389  HA  LEU A  27       8.204  21.023  -0.334  1.00  2.17           H  
ATOM    390 1HB  LEU A  27      10.161  23.156   0.573  1.00  2.17           H  
ATOM    391 2HB  LEU A  27       8.760  23.462  -0.459  1.00  2.17           H  
ATOM    392  HG  LEU A  27       8.634  22.387   2.386  1.00  2.17           H  
ATOM    393 1HD1 LEU A  27       7.787  24.626   2.931  1.00  2.17           H  
ATOM    394 2HD1 LEU A  27       9.439  24.701   2.276  1.00  2.17           H  
ATOM    395 3HD1 LEU A  27       8.054  25.141   1.249  1.00  2.17           H  
ATOM    396 1HD2 LEU A  27       6.217  22.811   2.130  1.00  2.17           H  
ATOM    397 2HD2 LEU A  27       6.481  23.314   0.442  1.00  2.17           H  
ATOM    398 3HD2 LEU A  27       6.794  21.628   0.929  1.00  2.17           H  
ATOM    399  N   SER A  28      11.094  20.667  -1.556  1.00  1.91           N  
ATOM    400  CA  SER A  28      11.834  20.560  -2.797  1.00  1.91           C  
ATOM    401  C   SER A  28      11.256  19.462  -3.701  1.00  1.91           C  
ATOM    402  O   SER A  28      11.586  19.403  -4.885  1.00  1.91           O  
ATOM    403  CB  SER A  28      13.302  20.302  -2.505  1.00  1.91           C  
ATOM    404  OG  SER A  28      13.508  19.039  -1.935  1.00  1.91           O  
ATOM    405  H   SER A  28      11.447  20.183  -0.731  1.00  1.91           H  
ATOM    406  HA  SER A  28      11.753  21.509  -3.327  1.00  1.91           H  
ATOM    407 1HB  SER A  28      13.872  20.382  -3.429  1.00  1.91           H  
ATOM    408 2HB  SER A  28      13.671  21.070  -1.828  1.00  1.91           H  
ATOM    409  HG  SER A  28      12.972  19.009  -1.128  1.00  1.91           H  
ATOM    410  N   GLY A  29      10.412  18.576  -3.143  1.00  1.72           N  
ATOM    411  CA  GLY A  29       9.820  17.488  -3.924  1.00  1.72           C  
ATOM    412  C   GLY A  29      10.878  16.734  -4.733  1.00  1.72           C  
ATOM    413  O   GLY A  29      11.914  16.309  -4.203  1.00  1.72           O  
ATOM    414  H   GLY A  29      10.144  18.671  -2.161  1.00  1.72           H  
ATOM    415 1HA  GLY A  29       9.304  16.808  -3.252  1.00  1.72           H  
ATOM    416 2HA  GLY A  29       9.066  17.895  -4.597  1.00  1.72           H  
ATOM    417  N   CYS A  30      10.556  16.515  -6.013  1.00  1.58           N  
ATOM    418  CA  CYS A  30      11.474  15.916  -6.972  1.00  1.58           C  
ATOM    419  C   CYS A  30      12.256  17.032  -7.667  1.00  1.58           C  
ATOM    420  O   CYS A  30      11.630  17.978  -8.145  1.00  1.58           O  
ATOM    421  CB  CYS A  30      10.744  15.088  -8.039  1.00  1.58           C  
ATOM    422  SG  CYS A  30       9.956  13.602  -7.448  1.00  1.58           S  
ATOM    423  H   CYS A  30       9.659  16.845  -6.341  1.00  1.58           H  
ATOM    424  HA  CYS A  30      12.133  15.263  -6.423  1.00  1.58           H  
ATOM    425 1HB  CYS A  30       9.985  15.701  -8.518  1.00  1.58           H  
ATOM    426 2HB  CYS A  30      11.453  14.787  -8.815  1.00  1.58           H  
ATOM    427  N   PRO A  31      13.589  16.927  -7.828  1.00  1.50           N  
ATOM    428  CA  PRO A  31      14.441  17.909  -8.482  1.00  1.50           C  
ATOM    429  C   PRO A  31      14.059  18.052  -9.945  1.00  1.50           C  
ATOM    430  O   PRO A  31      14.323  19.073 -10.579  1.00  1.50           O  
ATOM    431  CB  PRO A  31      15.841  17.314  -8.309  1.00  1.50           C  
ATOM    432  CG  PRO A  31      15.604  15.837  -8.129  1.00  1.50           C  
ATOM    433  CD  PRO A  31      14.282  15.736  -7.402  1.00  1.50           C  
ATOM    434  HA  PRO A  31      14.353  18.869  -7.952  1.00  1.50           H  
ATOM    435 1HB  PRO A  31      16.457  17.541  -9.194  1.00  1.50           H  
ATOM    436 2HB  PRO A  31      16.342  17.770  -7.444  1.00  1.50           H  
ATOM    437 1HG  PRO A  31      15.588  15.329  -9.104  1.00  1.50           H  
ATOM    438 2HG  PRO A  31      16.423  15.382  -7.550  1.00  1.50           H  
ATOM    439 1HD  PRO A  31      13.776  14.834  -7.768  1.00  1.50           H  
ATOM    440 2HD  PRO A  31      14.422  15.743  -6.306  1.00  1.50           H  
ATOM    441  N   ILE A  32      13.409  17.021 -10.476  1.00  1.47           N  
ATOM    442  CA  ILE A  32      12.956  17.040 -11.844  1.00  1.47           C  
ATOM    443  C   ILE A  32      11.796  18.007 -11.942  1.00  1.47           C  
ATOM    444  O   ILE A  32      11.788  18.885 -12.801  1.00  1.47           O  
ATOM    445  CB  ILE A  32      12.484  15.650 -12.271  1.00  1.47           C  
ATOM    446  CG1 ILE A  32      13.651  14.677 -12.285  1.00  1.47           C  
ATOM    447  CG2 ILE A  32      11.809  15.727 -13.639  1.00  1.47           C  
ATOM    448  CD1 ILE A  32      13.216  13.232 -12.415  1.00  1.47           C  
ATOM    449  H   ILE A  32      13.235  16.199  -9.922  1.00  1.47           H  
ATOM    450  HA  ILE A  32      13.763  17.378 -12.492  1.00  1.47           H  
ATOM    451  HB  ILE A  32      11.787  15.279 -11.535  1.00  1.47           H  
ATOM    452 1HG1 ILE A  32      14.310  14.921 -13.115  1.00  1.47           H  
ATOM    453 2HG1 ILE A  32      14.210  14.782 -11.353  1.00  1.47           H  
ATOM    454 1HG2 ILE A  32      11.461  14.738 -13.930  1.00  1.47           H  
ATOM    455 2HG2 ILE A  32      10.958  16.414 -13.600  1.00  1.47           H  
ATOM    456 3HG2 ILE A  32      12.524  16.090 -14.376  1.00  1.47           H  
ATOM    457 1HD1 ILE A  32      14.092  12.585 -12.411  1.00  1.47           H  
ATOM    458 2HD1 ILE A  32      12.574  12.970 -11.573  1.00  1.47           H  
ATOM    459 3HD1 ILE A  32      12.667  13.094 -13.345  1.00  1.47           H  
ATOM    460  N   ALA A  33      10.824  17.858 -11.036  1.00  1.47           N  
ATOM    461  CA  ALA A  33       9.674  18.748 -11.028  1.00  1.47           C  
ATOM    462  C   ALA A  33      10.139  20.159 -10.770  1.00  1.47           C  
ATOM    463  O   ALA A  33       9.643  21.114 -11.367  1.00  1.47           O  
ATOM    464  CB  ALA A  33       8.673  18.342  -9.961  1.00  1.47           C  
ATOM    465  H   ALA A  33      10.898  17.134 -10.337  1.00  1.47           H  
ATOM    466  HA  ALA A  33       9.198  18.708 -12.010  1.00  1.47           H  
ATOM    467 1HB  ALA A  33       7.828  19.026  -9.988  1.00  1.47           H  
ATOM    468 2HB  ALA A  33       8.323  17.340 -10.135  1.00  1.47           H  
ATOM    469 3HB  ALA A  33       9.152  18.390  -8.982  1.00  1.47           H  
ATOM    470  N   ALA A  34      11.116  20.305  -9.872  1.00  1.50           N  
ATOM    471  CA  ALA A  34      11.609  21.632  -9.577  1.00  1.50           C  
ATOM    472  C   ALA A  34      12.197  22.253 -10.830  1.00  1.50           C  
ATOM    473  O   ALA A  34      11.920  23.414 -11.138  1.00  1.50           O  
ATOM    474  CB  ALA A  34      12.648  21.569  -8.482  1.00  1.50           C  
ATOM    475  H   ALA A  34      11.487  19.493  -9.377  1.00  1.50           H  
ATOM    476  HA  ALA A  34      10.771  22.243  -9.247  1.00  1.50           H  
ATOM    477 1HB  ALA A  34      13.000  22.572  -8.255  1.00  1.50           H  
ATOM    478 2HB  ALA A  34      12.207  21.121  -7.587  1.00  1.50           H  
ATOM    479 3HB  ALA A  34      13.481  20.961  -8.818  1.00  1.50           H  
ATOM    480  N   ALA A  35      12.961  21.467 -11.593  1.00  1.53           N  
ATOM    481  CA  ALA A  35      13.546  21.957 -12.825  1.00  1.53           C  
ATOM    482  C   ALA A  35      12.470  22.366 -13.819  1.00  1.53           C  
ATOM    483  O   ALA A  35      12.604  23.395 -14.483  1.00  1.53           O  
ATOM    484  CB  ALA A  35      14.443  20.900 -13.433  1.00  1.53           C  
ATOM    485  H   ALA A  35      13.179  20.514 -11.298  1.00  1.53           H  
ATOM    486  HA  ALA A  35      14.142  22.836 -12.588  1.00  1.53           H  
ATOM    487 1HB  ALA A  35      14.899  21.286 -14.341  1.00  1.53           H  
ATOM    488 2HB  ALA A  35      15.219  20.632 -12.718  1.00  1.53           H  
ATOM    489 3HB  ALA A  35      13.854  20.019 -13.671  1.00  1.53           H  
ATOM    490  N   GLU A  36      11.382  21.587 -13.903  1.00  1.57           N  
ATOM    491  CA  GLU A  36      10.302  21.925 -14.826  1.00  1.57           C  
ATOM    492  C   GLU A  36       9.641  23.239 -14.419  1.00  1.57           C  
ATOM    493  O   GLU A  36       9.343  24.089 -15.262  1.00  1.57           O  
ATOM    494  CB  GLU A  36       9.239  20.817 -14.863  1.00  1.57           C  
ATOM    495  CG  GLU A  36       9.681  19.492 -15.506  1.00  1.57           C  
ATOM    496  CD  GLU A  36       8.607  18.403 -15.446  1.00  1.57           C  
ATOM    497  OE1 GLU A  36       7.569  18.640 -14.866  1.00  1.57           O  
ATOM    498  OE2 GLU A  36       8.834  17.338 -15.980  1.00  1.57           O  
ATOM    499  H   GLU A  36      11.331  20.736 -13.340  1.00  1.57           H  
ATOM    500  HA  GLU A  36      10.723  22.044 -15.823  1.00  1.57           H  
ATOM    501 1HB  GLU A  36       8.920  20.596 -13.846  1.00  1.57           H  
ATOM    502 2HB  GLU A  36       8.365  21.176 -15.404  1.00  1.57           H  
ATOM    503 1HG  GLU A  36       9.936  19.677 -16.548  1.00  1.57           H  
ATOM    504 2HG  GLU A  36      10.577  19.138 -15.004  1.00  1.57           H  
ATOM    505  N   LYS A  37       9.456  23.437 -13.113  1.00  1.67           N  
ATOM    506  CA  LYS A  37       8.831  24.660 -12.629  1.00  1.67           C  
ATOM    507  C   LYS A  37       9.732  25.854 -12.914  1.00  1.67           C  
ATOM    508  O   LYS A  37       9.257  26.925 -13.323  1.00  1.67           O  
ATOM    509  CB  LYS A  37       8.527  24.533 -11.137  1.00  1.67           C  
ATOM    510  CG  LYS A  37       7.393  23.546 -10.823  1.00  1.67           C  
ATOM    511  CD  LYS A  37       7.167  23.398  -9.329  1.00  1.67           C  
ATOM    512  CE  LYS A  37       6.072  22.378  -9.036  1.00  1.67           C  
ATOM    513  NZ  LYS A  37       5.856  22.195  -7.572  1.00  1.67           N  
ATOM    514  H   LYS A  37       9.717  22.702 -12.452  1.00  1.67           H  
ATOM    515  HA  LYS A  37       7.895  24.808 -13.164  1.00  1.67           H  
ATOM    516 1HB  LYS A  37       9.422  24.187 -10.616  1.00  1.67           H  
ATOM    517 2HB  LYS A  37       8.263  25.507 -10.731  1.00  1.67           H  
ATOM    518 1HG  LYS A  37       6.473  23.899 -11.285  1.00  1.67           H  
ATOM    519 2HG  LYS A  37       7.633  22.574 -11.246  1.00  1.67           H  
ATOM    520 1HD  LYS A  37       8.095  23.063  -8.860  1.00  1.67           H  
ATOM    521 2HD  LYS A  37       6.887  24.358  -8.902  1.00  1.67           H  
ATOM    522 1HE  LYS A  37       5.143  22.713  -9.494  1.00  1.67           H  
ATOM    523 2HE  LYS A  37       6.356  21.419  -9.474  1.00  1.67           H  
ATOM    524 1HZ  LYS A  37       5.125  21.510  -7.420  1.00  1.67           H  
ATOM    525 2HZ  LYS A  37       6.712  21.873  -7.144  1.00  1.67           H  
ATOM    526 3HZ  LYS A  37       5.583  23.076  -7.159  1.00  1.67           H  
ATOM    527  N   LEU A  38      11.041  25.667 -12.737  1.00  1.89           N  
ATOM    528  CA  LEU A  38      11.982  26.732 -13.020  1.00  1.89           C  
ATOM    529  C   LEU A  38      12.002  27.030 -14.506  1.00  1.89           C  
ATOM    530  O   LEU A  38      12.004  28.194 -14.906  1.00  1.89           O  
ATOM    531  CB  LEU A  38      13.376  26.332 -12.544  1.00  1.89           C  
ATOM    532  CG  LEU A  38      13.543  26.260 -11.029  1.00  1.89           C  
ATOM    533  CD1 LEU A  38      14.882  25.628 -10.700  1.00  1.89           C  
ATOM    534  CD2 LEU A  38      13.442  27.664 -10.463  1.00  1.89           C  
ATOM    535  H   LEU A  38      11.382  24.775 -12.376  1.00  1.89           H  
ATOM    536  HA  LEU A  38      11.670  27.625 -12.486  1.00  1.89           H  
ATOM    537 1HB  LEU A  38      13.609  25.352 -12.951  1.00  1.89           H  
ATOM    538 2HB  LEU A  38      14.099  27.050 -12.932  1.00  1.89           H  
ATOM    539  HG  LEU A  38      12.760  25.646 -10.599  1.00  1.89           H  
ATOM    540 1HD1 LEU A  38      15.002  25.573  -9.618  1.00  1.89           H  
ATOM    541 2HD1 LEU A  38      14.917  24.624 -11.118  1.00  1.89           H  
ATOM    542 3HD1 LEU A  38      15.683  26.230 -11.125  1.00  1.89           H  
ATOM    543 1HD2 LEU A  38      13.556  27.628  -9.380  1.00  1.89           H  
ATOM    544 2HD2 LEU A  38      14.229  28.286 -10.894  1.00  1.89           H  
ATOM    545 3HD2 LEU A  38      12.468  28.086 -10.714  1.00  1.89           H  
ATOM    546  N   ALA A  39      11.958  25.991 -15.341  1.00  2.28           N  
ATOM    547  CA  ALA A  39      11.985  26.203 -16.775  1.00  2.28           C  
ATOM    548  C   ALA A  39      10.789  27.018 -17.220  1.00  2.28           C  
ATOM    549  O   ALA A  39      10.943  27.989 -17.963  1.00  2.28           O  
ATOM    550  CB  ALA A  39      11.991  24.871 -17.498  1.00  2.28           C  
ATOM    551  H   ALA A  39      11.955  25.039 -14.977  1.00  2.28           H  
ATOM    552  HA  ALA A  39      12.889  26.757 -17.020  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      12.028  25.039 -18.573  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      12.860  24.294 -17.185  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      11.084  24.323 -17.247  1.00  2.28           H  
ATOM    556  N   LYS A  40       9.610  26.685 -16.691  1.00  2.97           N  
ATOM    557  CA  LYS A  40       8.394  27.402 -17.045  1.00  2.97           C  
ATOM    558  C   LYS A  40       8.462  28.836 -16.541  1.00  2.97           C  
ATOM    559  O   LYS A  40       8.041  29.771 -17.228  1.00  2.97           O  
ATOM    560  CB  LYS A  40       7.184  26.663 -16.485  1.00  2.97           C  
ATOM    561  CG  LYS A  40       6.907  25.332 -17.195  1.00  2.97           C  
ATOM    562  CD  LYS A  40       5.742  24.581 -16.571  1.00  2.97           C  
ATOM    563  CE  LYS A  40       5.520  23.241 -17.269  1.00  2.97           C  
ATOM    564  NZ  LYS A  40       4.413  22.460 -16.645  1.00  2.97           N  
ATOM    565  H   LYS A  40       9.549  25.879 -16.065  1.00  2.97           H  
ATOM    566  HA  LYS A  40       8.313  27.429 -18.133  1.00  2.97           H  
ATOM    567 1HB  LYS A  40       7.352  26.449 -15.426  1.00  2.97           H  
ATOM    568 2HB  LYS A  40       6.299  27.291 -16.564  1.00  2.97           H  
ATOM    569 1HG  LYS A  40       6.687  25.527 -18.247  1.00  2.97           H  
ATOM    570 2HG  LYS A  40       7.798  24.710 -17.146  1.00  2.97           H  
ATOM    571 1HD  LYS A  40       5.960  24.399 -15.516  1.00  2.97           H  
ATOM    572 2HD  LYS A  40       4.836  25.179 -16.643  1.00  2.97           H  
ATOM    573 1HE  LYS A  40       5.281  23.421 -18.315  1.00  2.97           H  
ATOM    574 2HE  LYS A  40       6.440  22.655 -17.211  1.00  2.97           H  
ATOM    575 1HZ  LYS A  40       4.304  21.582 -17.134  1.00  2.97           H  
ATOM    576 2HZ  LYS A  40       4.637  22.278 -15.676  1.00  2.97           H  
ATOM    577 3HZ  LYS A  40       3.553  22.987 -16.700  1.00  2.97           H  
ATOM    578  N   SER A  41       9.029  29.021 -15.347  1.00  4.15           N  
ATOM    579  CA  SER A  41       9.158  30.351 -14.788  1.00  4.15           C  
ATOM    580  C   SER A  41      10.062  31.183 -15.690  1.00  4.15           C  
ATOM    581  O   SER A  41       9.771  32.350 -15.966  1.00  4.15           O  
ATOM    582  CB  SER A  41       9.740  30.272 -13.389  1.00  4.15           C  
ATOM    583  OG  SER A  41       8.866  29.589 -12.520  1.00  4.15           O  
ATOM    584  H   SER A  41       9.345  28.223 -14.795  1.00  4.15           H  
ATOM    585  HA  SER A  41       8.174  30.816 -14.747  1.00  4.15           H  
ATOM    586 1HB  SER A  41      10.698  29.766 -13.418  1.00  4.15           H  
ATOM    587 2HB  SER A  41       9.916  31.278 -13.017  1.00  4.15           H  
ATOM    588  HG  SER A  41       8.854  28.652 -12.836  1.00  4.15           H  
ATOM    589  N   HIS A  42      11.135  30.567 -16.193  1.00  6.04           N  
ATOM    590  CA  HIS A  42      12.067  31.278 -17.048  1.00  6.04           C  
ATOM    591  C   HIS A  42      11.398  31.628 -18.378  1.00  6.04           C  
ATOM    592  O   HIS A  42      11.626  32.713 -18.925  1.00  6.04           O  
ATOM    593  CB  HIS A  42      13.358  30.480 -17.256  1.00  6.04           C  
ATOM    594  CG  HIS A  42      14.207  30.358 -15.986  1.00  6.04           C  
ATOM    595  ND1 HIS A  42      14.596  31.453 -15.229  1.00  6.04           N  
ATOM    596  CD2 HIS A  42      14.739  29.272 -15.371  1.00  6.04           C  
ATOM    597  CE1 HIS A  42      15.317  31.040 -14.201  1.00  6.04           C  
ATOM    598  NE2 HIS A  42      15.425  29.723 -14.265  1.00  6.04           N  
ATOM    599  H   HIS A  42      11.331  29.602 -15.932  1.00  6.04           H  
ATOM    600  HA  HIS A  42      12.348  32.209 -16.571  1.00  6.04           H  
ATOM    601 1HB  HIS A  42      13.108  29.475 -17.597  1.00  6.04           H  
ATOM    602 2HB  HIS A  42      13.958  30.952 -18.030  1.00  6.04           H  
ATOM    603  HD1 HIS A  42      14.346  32.431 -15.384  1.00  6.04           H  
ATOM    604  HD2 HIS A  42      14.708  28.206 -15.597  1.00  6.04           H  
ATOM    605  HE1 HIS A  42      15.713  31.758 -13.486  1.00  6.04           H  
ATOM    606  N   GLU A  43      10.557  30.731 -18.906  1.00  8.84           N  
ATOM    607  CA  GLU A  43       9.856  31.039 -20.149  1.00  8.84           C  
ATOM    608  C   GLU A  43       8.956  32.262 -19.954  1.00  8.84           C  
ATOM    609  O   GLU A  43       8.845  33.103 -20.843  1.00  8.84           O  
ATOM    610  CB  GLU A  43       9.015  29.853 -20.641  1.00  8.84           C  
ATOM    611  CG  GLU A  43       9.818  28.659 -21.169  1.00  8.84           C  
ATOM    612  CD  GLU A  43       8.947  27.487 -21.603  1.00  8.84           C  
ATOM    613  OE1 GLU A  43       7.752  27.546 -21.422  1.00  8.84           O  
ATOM    614  OE2 GLU A  43       9.488  26.534 -22.117  1.00  8.84           O  
ATOM    615  H   GLU A  43      10.426  29.827 -18.449  1.00  8.84           H  
ATOM    616  HA  GLU A  43      10.596  31.279 -20.912  1.00  8.84           H  
ATOM    617 1HB  GLU A  43       8.387  29.496 -19.826  1.00  8.84           H  
ATOM    618 2HB  GLU A  43       8.352  30.187 -21.437  1.00  8.84           H  
ATOM    619 1HG  GLU A  43      10.412  28.988 -22.018  1.00  8.84           H  
ATOM    620 2HG  GLU A  43      10.502  28.328 -20.397  1.00  8.84           H  
ATOM    621  N   LYS A  44       8.329  32.376 -18.777  1.00 12.46           N  
ATOM    622  CA  LYS A  44       7.481  33.529 -18.478  1.00 12.46           C  
ATOM    623  C   LYS A  44       8.308  34.820 -18.366  1.00 12.46           C  
ATOM    624  O   LYS A  44       7.873  35.885 -18.809  1.00 12.46           O  
ATOM    625  CB  LYS A  44       6.686  33.285 -17.193  1.00 12.46           C  
ATOM    626  CG  LYS A  44       5.596  32.225 -17.326  1.00 12.46           C  
ATOM    627  CD  LYS A  44       4.870  32.001 -16.007  1.00 12.46           C  
ATOM    628  CE  LYS A  44       3.805  30.923 -16.135  1.00 12.46           C  
ATOM    629  NZ  LYS A  44       3.115  30.671 -14.839  1.00 12.46           N  
ATOM    630  H   LYS A  44       8.426  31.625 -18.090  1.00 12.46           H  
ATOM    631  HA  LYS A  44       6.778  33.657 -19.299  1.00 12.46           H  
ATOM    632 1HB  LYS A  44       7.362  32.965 -16.404  1.00 12.46           H  
ATOM    633 2HB  LYS A  44       6.224  34.215 -16.869  1.00 12.46           H  
ATOM    634 1HG  LYS A  44       4.877  32.538 -18.082  1.00 12.46           H  
ATOM    635 2HG  LYS A  44       6.047  31.288 -17.648  1.00 12.46           H  
ATOM    636 1HD  LYS A  44       5.594  31.694 -15.250  1.00 12.46           H  
ATOM    637 2HD  LYS A  44       4.402  32.929 -15.685  1.00 12.46           H  
ATOM    638 1HE  LYS A  44       3.068  31.234 -16.874  1.00 12.46           H  
ATOM    639 2HE  LYS A  44       4.275  29.997 -16.471  1.00 12.46           H  
ATOM    640 1HZ  LYS A  44       2.418  29.950 -14.961  1.00 12.46           H  
ATOM    641 2HZ  LYS A  44       3.793  30.371 -14.151  1.00 12.46           H  
ATOM    642 3HZ  LYS A  44       2.669  31.520 -14.523  1.00 12.46           H  
ATOM    643  N   GLN A  45       9.507  34.719 -17.777  1.00 16.39           N  
ATOM    644  CA  GLN A  45      10.423  35.857 -17.622  1.00 16.39           C  
ATOM    645  C   GLN A  45      10.948  36.375 -18.966  1.00 16.39           C  
ATOM    646  O   GLN A  45      11.140  37.579 -19.150  1.00 16.39           O  
ATOM    647  CB  GLN A  45      11.633  35.457 -16.771  1.00 16.39           C  
ATOM    648  CG  GLN A  45      11.350  35.187 -15.304  1.00 16.39           C  
ATOM    649  CD  GLN A  45      12.561  34.550 -14.601  1.00 16.39           C  
ATOM    650  OE1 GLN A  45      13.498  34.067 -15.269  1.00 16.39           O  
ATOM    651  NE2 GLN A  45      12.547  34.543 -13.270  1.00 16.39           N  
ATOM    652  H   GLN A  45       9.782  33.813 -17.397  1.00 16.39           H  
ATOM    653  HA  GLN A  45       9.884  36.667 -17.132  1.00 16.39           H  
ATOM    654 1HB  GLN A  45      12.079  34.563 -17.191  1.00 16.39           H  
ATOM    655 2HB  GLN A  45      12.382  36.243 -16.826  1.00 16.39           H  
ATOM    656 1HG  GLN A  45      11.131  36.134 -14.814  1.00 16.39           H  
ATOM    657 2HG  GLN A  45      10.502  34.524 -15.216  1.00 16.39           H  
ATOM    658 1HE2 GLN A  45      13.308  34.140 -12.761  1.00 16.39           H  
ATOM    659 2HE2 GLN A  45      11.774  34.943 -12.776  1.00 16.39           H  
ATOM    660  N   GLN A  46      11.200  35.450 -19.893  1.00 19.90           N  
ATOM    661  CA  GLN A  46      11.764  35.762 -21.202  1.00 19.90           C  
ATOM    662  C   GLN A  46      10.941  36.790 -22.002  1.00 19.90           C  
ATOM    663  O   GLN A  46       9.758  36.554 -22.269  1.00 19.90           O  
ATOM    664  CB  GLN A  46      11.852  34.462 -22.020  1.00 19.90           C  
ATOM    665  CG  GLN A  46      12.261  34.602 -23.493  1.00 19.90           C  
ATOM    666  CD  GLN A  46      13.688  35.029 -23.757  1.00 19.90           C  
ATOM    667  OE1 GLN A  46      14.659  34.416 -23.293  1.00 19.90           O  
ATOM    668  NE2 GLN A  46      13.818  36.098 -24.533  1.00 19.90           N  
ATOM    669  H   GLN A  46      11.036  34.471 -19.654  1.00 19.90           H  
ATOM    670  HA  GLN A  46      12.764  36.114 -21.016  1.00 19.90           H  
ATOM    671 1HB  GLN A  46      12.552  33.781 -21.534  1.00 19.90           H  
ATOM    672 2HB  GLN A  46      10.883  33.973 -22.005  1.00 19.90           H  
ATOM    673 1HG  GLN A  46      12.110  33.638 -23.973  1.00 19.90           H  
ATOM    674 2HG  GLN A  46      11.607  35.341 -23.953  1.00 19.90           H  
ATOM    675 1HE2 GLN A  46      14.722  36.449 -24.765  1.00 19.90           H  
ATOM    676 2HE2 GLN A  46      12.971  36.582 -24.865  1.00 19.90           H  
ATOM    677  N   PRO A  47      11.539  37.924 -22.445  1.00 22.44           N  
ATOM    678  CA  PRO A  47      10.876  38.940 -23.236  1.00 22.44           C  
ATOM    679  C   PRO A  47      10.528  38.394 -24.608  1.00 22.44           C  
ATOM    680  O   PRO A  47      11.247  37.557 -25.167  1.00 22.44           O  
ATOM    681  CB  PRO A  47      11.903  40.080 -23.288  1.00 22.44           C  
ATOM    682  CG  PRO A  47      13.236  39.424 -23.034  1.00 22.44           C  
ATOM    683  CD  PRO A  47      12.937  38.275 -22.080  1.00 22.44           C  
ATOM    684  HA  PRO A  47       9.965  39.261 -22.711  1.00 22.44           H  
ATOM    685 1HB  PRO A  47      11.851  40.576 -24.271  1.00 22.44           H  
ATOM    686 2HB  PRO A  47      11.654  40.839 -22.533  1.00 22.44           H  
ATOM    687 1HG  PRO A  47      13.673  39.084 -23.984  1.00 22.44           H  
ATOM    688 2HG  PRO A  47      13.939  40.154 -22.606  1.00 22.44           H  
ATOM    689 1HD  PRO A  47      13.653  37.496 -22.294  1.00 22.44           H  
ATOM    690 2HD  PRO A  47      12.982  38.608 -21.029  1.00 22.44           H  
ATOM    691  N   GLN A  48       9.437  38.899 -25.160  1.00 24.05           N  
ATOM    692  CA  GLN A  48       8.962  38.462 -26.460  1.00 24.05           C  
ATOM    693  C   GLN A  48       9.225  39.484 -27.550  1.00 24.05           C  
ATOM    694  O   GLN A  48       9.470  40.660 -27.271  1.00 24.05           O  
ATOM    695  CB  GLN A  48       7.474  38.147 -26.366  1.00 24.05           C  
ATOM    696  CG  GLN A  48       7.151  37.094 -25.297  1.00 24.05           C  
ATOM    697  CD  GLN A  48       7.779  35.735 -25.592  1.00 24.05           C  
ATOM    698  OE1 GLN A  48       7.522  35.146 -26.651  1.00 24.05           O  
ATOM    699  NE2 GLN A  48       8.596  35.226 -24.667  1.00 24.05           N  
ATOM    700  H   GLN A  48       8.903  39.591 -24.654  1.00 24.05           H  
ATOM    701  HA  GLN A  48       9.490  37.548 -26.730  1.00 24.05           H  
ATOM    702 1HB  GLN A  48       6.922  39.058 -26.134  1.00 24.05           H  
ATOM    703 2HB  GLN A  48       7.114  37.785 -27.329  1.00 24.05           H  
ATOM    704 1HG  GLN A  48       7.533  37.437 -24.333  1.00 24.05           H  
ATOM    705 2HG  GLN A  48       6.071  36.966 -25.244  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48       9.026  34.339 -24.818  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48       8.797  35.726 -23.792  1.00 24.05           H  
ATOM    708  N   THR A  49       9.147  39.033 -28.795  1.00 24.67           N  
ATOM    709  CA  THR A  49       9.297  39.916 -29.940  1.00 24.67           C  
ATOM    710  C   THR A  49       8.241  41.015 -29.834  1.00 24.67           C  
ATOM    711  O   THR A  49       7.062  40.727 -29.631  1.00 24.67           O  
ATOM    712  CB  THR A  49       9.159  39.124 -31.258  1.00 24.67           C  
ATOM    713  OG1 THR A  49      10.140  38.077 -31.280  1.00 24.67           O  
ATOM    714  CG2 THR A  49       9.386  40.026 -32.473  1.00 24.67           C  
ATOM    715  H   THR A  49       8.966  38.050 -28.948  1.00 24.67           H  
ATOM    716  HA  THR A  49      10.284  40.379 -29.905  1.00 24.67           H  
ATOM    717  HB  THR A  49       8.165  38.685 -31.315  1.00 24.67           H  
ATOM    718  HG1 THR A  49      10.067  37.583 -32.103  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       9.290  39.435 -33.382  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.666  40.806 -32.491  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      10.384  40.458 -32.425  1.00 24.67           H  
ATOM    722  N   GLY A  50       8.660  42.268 -30.014  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.779  43.433 -29.875  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.870  43.712 -31.072  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.162  44.716 -31.093  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.640  42.421 -30.200  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.162  43.296 -28.986  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       8.393  44.312 -29.684  1.00 24.67           H  
ATOM    729  N   ASP A  51       6.925  42.855 -32.081  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.119  42.999 -33.287  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.138  44.423 -33.852  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.079  45.044 -33.956  1.00 24.67           O  
ATOM    733  CB  ASP A  51       4.684  42.554 -33.019  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.873  42.371 -34.301  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.461  42.196 -35.341  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.652  42.381 -34.221  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.526  42.056 -31.977  1.00 24.67           H  
ATOM    738  HA  ASP A  51       6.519  42.322 -34.040  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       4.690  41.611 -32.465  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       4.186  43.300 -32.392  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.295  44.897 -34.362  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.599  46.263 -34.787  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.527  46.945 -35.631  1.00 24.67           C  
ATOM    744  O   PRO A  52       6.434  48.177 -35.621  1.00 24.67           O  
ATOM    745  CB  PRO A  52       8.876  46.067 -35.616  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.537  44.860 -35.014  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.406  43.941 -34.644  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.816  46.866 -33.891  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       8.619  45.929 -36.678  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       9.503  46.970 -35.557  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.227  44.407 -35.740  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      10.140  45.158 -34.145  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       8.147  43.284 -35.487  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.720  43.385 -33.770  1.00 24.67           H  
ATOM    755  N   SER A  53       5.715  46.182 -36.366  1.00 24.67           N  
ATOM    756  CA  SER A  53       4.682  46.771 -37.219  1.00 24.67           C  
ATOM    757  C   SER A  53       3.627  47.536 -36.402  1.00 24.67           C  
ATOM    758  O   SER A  53       2.891  48.359 -36.945  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.016  45.698 -38.068  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.244  44.811 -37.300  1.00 24.67           O  
ATOM    761  H   SER A  53       5.795  45.172 -36.328  1.00 24.67           H  
ATOM    762  HA  SER A  53       5.164  47.482 -37.892  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.385  46.176 -38.817  1.00 24.67           H  
ATOM    764 2HB  SER A  53       4.784  45.140 -38.600  1.00 24.67           H  
ATOM    765  HG  SER A  53       3.832  44.438 -36.619  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.573  47.269 -35.094  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.648  47.921 -34.176  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.262  49.139 -33.472  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.662  49.681 -32.541  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.134  46.929 -33.132  1.00 24.67           C  
ATOM    771  CG  LYS A  54       1.255  45.812 -33.698  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.741  44.887 -32.593  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -0.291  43.882 -33.122  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       0.313  42.933 -34.088  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.204  46.559 -34.718  1.00 24.67           H  
ATOM    776  HA  LYS A  54       1.795  48.275 -34.753  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       2.989  46.454 -32.638  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       1.565  47.460 -32.370  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.411  46.243 -34.235  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.847  45.212 -34.402  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       1.589  44.328 -32.184  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.294  45.476 -31.795  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -0.700  43.319 -32.285  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -1.098  44.418 -33.616  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.368  42.280 -34.420  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.707  43.431 -34.872  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.086  42.417 -33.647  1.00 24.67           H  
ATOM    788  N   SER A  55       4.454  49.567 -33.897  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.106  50.718 -33.276  1.00 24.67           C  
ATOM    790  C   SER A  55       4.230  51.962 -33.378  1.00 24.67           C  
ATOM    791  O   SER A  55       3.510  52.157 -34.360  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.436  51.004 -33.946  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.325  49.941 -33.789  1.00 24.67           O  
ATOM    794  H   SER A  55       4.936  49.083 -34.654  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.274  50.497 -32.223  1.00 24.67           H  
ATOM    796 1HB  SER A  55       6.276  51.191 -35.008  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.866  51.907 -33.516  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.026  49.265 -34.431  1.00 24.67           H  
ATOM    799  N   SER A  56       4.303  52.819 -32.362  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.514  54.044 -32.349  1.00 24.67           C  
ATOM    801  C   SER A  56       3.816  54.954 -33.520  1.00 24.67           C  
ATOM    802  O   SER A  56       4.972  55.154 -33.893  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.744  54.818 -31.068  1.00 24.67           C  
ATOM    804  OG  SER A  56       3.058  56.053 -31.088  1.00 24.67           O  
ATOM    805  H   SER A  56       4.909  52.607 -31.583  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.460  53.765 -32.400  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.398  54.224 -30.224  1.00 24.67           H  
ATOM    808 2HB  SER A  56       4.811  54.994 -30.930  1.00 24.67           H  
ATOM    809  HG  SER A  56       3.072  56.368 -30.178  1.00 24.67           H  
ATOM    810  N   SER A  57       2.759  55.554 -34.053  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.834  56.508 -35.148  1.00 24.67           C  
ATOM    812  C   SER A  57       3.140  57.929 -34.670  1.00 24.67           C  
ATOM    813  O   SER A  57       3.312  58.842 -35.480  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.537  56.497 -35.934  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.472  56.967 -35.157  1.00 24.67           O  
ATOM    816  H   SER A  57       1.851  55.325 -33.676  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.640  56.195 -35.812  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.647  57.122 -36.819  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.326  55.484 -36.272  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.712  57.862 -34.893  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.213  58.139 -33.352  1.00 24.67           N  
ATOM    822  CA  ASN A  58       3.398  59.496 -32.827  1.00 24.67           C  
ATOM    823  C   ASN A  58       4.844  59.994 -32.904  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.501  60.210 -31.886  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.899  59.579 -31.398  1.00 24.67           C  
ATOM    826  CG  ASN A  58       1.409  59.385 -31.299  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       0.648  59.888 -32.136  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.974  58.672 -30.290  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.122  57.359 -32.700  1.00 24.67           H  
ATOM    830  HA  ASN A  58       2.798  60.176 -33.434  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.398  58.820 -30.795  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       3.157  60.553 -30.981  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -0.008  58.514 -30.175  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.620  58.288 -29.633  1.00 24.67           H  
ATOM    835  N   SER A  59       5.321  60.176 -34.135  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.679  60.648 -34.417  1.00 24.67           C  
ATOM    837  C   SER A  59       6.799  62.167 -34.433  1.00 24.67           C  
ATOM    838  O   SER A  59       7.910  62.704 -34.405  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.141  60.122 -35.764  1.00 24.67           C  
ATOM    840  OG  SER A  59       6.380  60.668 -36.825  1.00 24.67           O  
ATOM    841  H   SER A  59       4.691  59.949 -34.903  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.340  60.263 -33.642  1.00 24.67           H  
ATOM    843 1HB  SER A  59       8.191  60.372 -35.904  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.057  59.037 -35.775  1.00 24.67           H  
ATOM    845  HG  SER A  59       6.458  61.666 -36.781  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.653  62.837 -34.488  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.597  64.279 -34.642  1.00 24.67           C  
ATOM    848  C   ASP A  60       5.114  64.953 -33.361  1.00 24.67           C  
ATOM    849  O   ASP A  60       4.072  64.581 -32.821  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.637  66.009 -33.005  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.650  64.609 -35.795  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.096  63.933 -37.097  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.221  63.470 -37.152  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.312  63.872 -38.009  1.00 24.67           O  
ATOM    855  H   ASP A  60       4.795  62.308 -34.458  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.595  64.650 -34.875  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.640  64.279 -35.551  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       4.619  65.689 -35.949  1.00 24.67           H  
ENDMDL

REMARK ID 640363 DOMAINID 633964 MODEL 2 line9_sample1
MODEL     2
ATOM      1  N   GLU A   1      -0.002   0.347   0.159  1.00  5.73           N  
ATOM      2  CA  GLU A   1       1.334   0.383   0.744  1.00  5.73           C  
ATOM      3  C   GLU A   1       2.171   1.592   0.302  1.00  5.73           C  
ATOM      4  O   GLU A   1       3.362   1.656   0.602  1.00  5.73           O  
ATOM      5  CB  GLU A   1       2.090  -0.907   0.402  1.00  5.73           C  
ATOM      6  CG  GLU A   1       1.494  -2.179   1.017  1.00  5.73           C  
ATOM      7  CD  GLU A   1       2.259  -3.443   0.659  1.00  5.73           C  
ATOM      8  OE1 GLU A   1       3.218  -3.354  -0.071  1.00  5.73           O  
ATOM      9  OE2 GLU A   1       1.877  -4.494   1.122  1.00  5.73           O  
ATOM     10 1H   GLU A   1      -0.429  -0.543   0.378  1.00  5.73           H  
ATOM     11 2H   GLU A   1      -0.571   1.088   0.540  1.00  5.73           H  
ATOM     12 3H   GLU A   1       0.066   0.438  -0.844  1.00  5.73           H  
ATOM     13  HA  GLU A   1       1.222   0.433   1.828  1.00  5.73           H  
ATOM     14 1HB  GLU A   1       2.114  -1.036  -0.680  1.00  5.73           H  
ATOM     15 2HB  GLU A   1       3.122  -0.823   0.743  1.00  5.73           H  
ATOM     16 1HG  GLU A   1       1.485  -2.072   2.101  1.00  5.73           H  
ATOM     17 2HG  GLU A   1       0.462  -2.279   0.683  1.00  5.73           H  
ATOM     18  N   ASN A   2       1.559   2.577  -0.368  1.00  5.03           N  
ATOM     19  CA  ASN A   2       2.314   3.739  -0.871  1.00  5.03           C  
ATOM     20  C   ASN A   2       2.244   4.951   0.062  1.00  5.03           C  
ATOM     21  O   ASN A   2       2.551   6.075  -0.332  1.00  5.03           O  
ATOM     22  CB  ASN A   2       1.825   4.132  -2.255  1.00  5.03           C  
ATOM     23  CG  ASN A   2       2.168   3.111  -3.312  1.00  5.03           C  
ATOM     24  OD1 ASN A   2       3.247   2.512  -3.294  1.00  5.03           O  
ATOM     25  ND2 ASN A   2       1.264   2.908  -4.238  1.00  5.03           N  
ATOM     26  H   ASN A   2       0.578   2.542  -0.580  1.00  5.03           H  
ATOM     27  HA  ASN A   2       3.365   3.457  -0.950  1.00  5.03           H  
ATOM     28 1HB  ASN A   2       0.743   4.270  -2.232  1.00  5.03           H  
ATOM     29 2HB  ASN A   2       2.269   5.087  -2.533  1.00  5.03           H  
ATOM     30 1HD2 ASN A   2       1.437   2.244  -4.969  1.00  5.03           H  
ATOM     31 2HD2 ASN A   2       0.404   3.418  -4.221  1.00  5.03           H  
ATOM     32  N   VAL A   3       1.822   4.709   1.295  1.00  4.30           N  
ATOM     33  CA  VAL A   3       1.674   5.752   2.301  1.00  4.30           C  
ATOM     34  C   VAL A   3       3.001   6.393   2.696  1.00  4.30           C  
ATOM     35  O   VAL A   3       3.124   7.621   2.755  1.00  4.30           O  
ATOM     36  CB  VAL A   3       1.021   5.144   3.551  1.00  4.30           C  
ATOM     37  CG1 VAL A   3       1.014   6.136   4.681  1.00  4.30           C  
ATOM     38  CG2 VAL A   3      -0.379   4.708   3.210  1.00  4.30           C  
ATOM     39  H   VAL A   3       1.599   3.762   1.543  1.00  4.30           H  
ATOM     40  HA  VAL A   3       1.019   6.524   1.897  1.00  4.30           H  
ATOM     41  HB  VAL A   3       1.595   4.282   3.874  1.00  4.30           H  
ATOM     42 1HG1 VAL A   3       0.551   5.672   5.544  1.00  4.30           H  
ATOM     43 2HG1 VAL A   3       2.036   6.430   4.926  1.00  4.30           H  
ATOM     44 3HG1 VAL A   3       0.444   7.014   4.391  1.00  4.30           H  
ATOM     45 1HG2 VAL A   3      -0.840   4.263   4.092  1.00  4.30           H  
ATOM     46 2HG2 VAL A   3      -0.963   5.573   2.890  1.00  4.30           H  
ATOM     47 3HG2 VAL A   3      -0.346   3.975   2.407  1.00  4.30           H  
ATOM     48  N   LEU A   4       4.022   5.579   2.940  1.00  3.64           N  
ATOM     49  CA  LEU A   4       5.314   6.107   3.368  1.00  3.64           C  
ATOM     50  C   LEU A   4       6.138   6.623   2.194  1.00  3.64           C  
ATOM     51  O   LEU A   4       7.167   6.047   1.835  1.00  3.64           O  
ATOM     52  CB  LEU A   4       6.127   5.040   4.089  1.00  3.64           C  
ATOM     53  CG  LEU A   4       5.716   4.704   5.513  1.00  3.64           C  
ATOM     54  CD1 LEU A   4       4.450   3.863   5.501  1.00  3.64           C  
ATOM     55  CD2 LEU A   4       6.859   3.985   6.192  1.00  3.64           C  
ATOM     56  H   LEU A   4       3.894   4.582   2.842  1.00  3.64           H  
ATOM     57  HA  LEU A   4       5.139   6.935   4.054  1.00  3.64           H  
ATOM     58 1HB  LEU A   4       6.120   4.125   3.497  1.00  3.64           H  
ATOM     59 2HB  LEU A   4       7.129   5.410   4.146  1.00  3.64           H  
ATOM     60  HG  LEU A   4       5.508   5.610   6.046  1.00  3.64           H  
ATOM     61 1HD1 LEU A   4       4.161   3.629   6.527  1.00  3.64           H  
ATOM     62 2HD1 LEU A   4       3.658   4.413   5.022  1.00  3.64           H  
ATOM     63 3HD1 LEU A   4       4.631   2.934   4.961  1.00  3.64           H  
ATOM     64 1HD2 LEU A   4       6.586   3.745   7.219  1.00  3.64           H  
ATOM     65 2HD2 LEU A   4       7.080   3.069   5.649  1.00  3.64           H  
ATOM     66 3HD2 LEU A   4       7.738   4.631   6.196  1.00  3.64           H  
ATOM     67  N   LYS A   5       5.656   7.684   1.570  1.00  3.10           N  
ATOM     68  CA  LYS A   5       6.311   8.270   0.408  1.00  3.10           C  
ATOM     69  C   LYS A   5       7.727   8.721   0.726  1.00  3.10           C  
ATOM     70  O   LYS A   5       7.947   9.417   1.717  1.00  3.10           O  
ATOM     71  CB  LYS A   5       5.509   9.455  -0.125  1.00  3.10           C  
ATOM     72  CG  LYS A   5       6.101  10.097  -1.377  1.00  3.10           C  
ATOM     73  CD  LYS A   5       5.246  11.242  -1.906  1.00  3.10           C  
ATOM     74  CE  LYS A   5       5.911  11.891  -3.118  1.00  3.10           C  
ATOM     75  NZ  LYS A   5       5.108  13.028  -3.660  1.00  3.10           N  
ATOM     76  H   LYS A   5       4.784   8.072   1.930  1.00  3.10           H  
ATOM     77  HA  LYS A   5       6.369   7.510  -0.373  1.00  3.10           H  
ATOM     78 1HB  LYS A   5       4.493   9.126  -0.360  1.00  3.10           H  
ATOM     79 2HB  LYS A   5       5.435  10.221   0.644  1.00  3.10           H  
ATOM     80 1HG  LYS A   5       7.090  10.494  -1.147  1.00  3.10           H  
ATOM     81 2HG  LYS A   5       6.208   9.344  -2.154  1.00  3.10           H  
ATOM     82 1HD  LYS A   5       4.264  10.868  -2.192  1.00  3.10           H  
ATOM     83 2HD  LYS A   5       5.124  11.991  -1.124  1.00  3.10           H  
ATOM     84 1HE  LYS A   5       6.898  12.258  -2.825  1.00  3.10           H  
ATOM     85 2HE  LYS A   5       6.034  11.141  -3.900  1.00  3.10           H  
ATOM     86 1HZ  LYS A   5       5.583  13.429  -4.457  1.00  3.10           H  
ATOM     87 2HZ  LYS A   5       4.197  12.693  -3.943  1.00  3.10           H  
ATOM     88 3HZ  LYS A   5       4.999  13.733  -2.945  1.00  3.10           H  
ATOM     89  N   CYS A   6       8.675   8.352  -0.118  1.00  2.72           N  
ATOM     90  CA  CYS A   6      10.060   8.782   0.048  1.00  2.72           C  
ATOM     91  C   CYS A   6      10.159  10.291  -0.139  1.00  2.72           C  
ATOM     92  O   CYS A   6       9.682  10.807  -1.148  1.00  2.72           O  
ATOM     93  CB  CYS A   6      10.963   8.084  -0.961  1.00  2.72           C  
ATOM     94  SG  CYS A   6      12.722   8.533  -0.827  1.00  2.72           S  
ATOM     95  H   CYS A   6       8.435   7.759  -0.900  1.00  2.72           H  
ATOM     96  HA  CYS A   6      10.374   8.499   1.052  1.00  2.72           H  
ATOM     97 1HB  CYS A   6      10.875   7.016  -0.815  1.00  2.72           H  
ATOM     98 2HB  CYS A   6      10.628   8.310  -1.978  1.00  2.72           H  
ATOM     99  N   PRO A   7      10.793  11.050   0.778  1.00  2.45           N  
ATOM    100  CA  PRO A   7      10.928  12.500   0.713  1.00  2.45           C  
ATOM    101  C   PRO A   7      11.730  13.021  -0.494  1.00  2.45           C  
ATOM    102  O   PRO A   7      11.641  14.206  -0.822  1.00  2.45           O  
ATOM    103  CB  PRO A   7      11.624  12.829   2.044  1.00  2.45           C  
ATOM    104  CG  PRO A   7      12.329  11.551   2.459  1.00  2.45           C  
ATOM    105  CD  PRO A   7      11.442  10.434   1.973  1.00  2.45           C  
ATOM    106  HA  PRO A   7       9.916  12.932   0.705  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      12.325  13.667   1.897  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      10.887  13.158   2.783  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      13.334  11.516   2.016  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      12.456  11.526   3.556  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      12.090   9.600   1.719  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      10.697  10.160   2.733  1.00  2.45           H  
ATOM    113  N   THR A   8      12.528  12.162  -1.132  1.00  2.29           N  
ATOM    114  CA  THR A   8      13.331  12.566  -2.282  1.00  2.29           C  
ATOM    115  C   THR A   8      12.723  12.136  -3.646  1.00  2.29           C  
ATOM    116  O   THR A   8      12.675  10.942  -3.939  1.00  2.29           O  
ATOM    117  CB  THR A   8      14.746  12.007  -2.145  1.00  2.29           C  
ATOM    118  OG1 THR A   8      15.369  12.565  -0.981  1.00  2.29           O  
ATOM    119  CG2 THR A   8      15.568  12.286  -3.388  1.00  2.29           C  
ATOM    120  H   THR A   8      12.571  11.201  -0.824  1.00  2.29           H  
ATOM    121  HA  THR A   8      13.448  13.638  -2.227  1.00  2.29           H  
ATOM    122  HB  THR A   8      14.676  10.945  -1.998  1.00  2.29           H  
ATOM    123  HG1 THR A   8      15.257  13.523  -0.991  1.00  2.29           H  
ATOM    124 1HG2 THR A   8      16.569  11.867  -3.280  1.00  2.29           H  
ATOM    125 2HG2 THR A   8      15.088  11.828  -4.231  1.00  2.29           H  
ATOM    126 3HG2 THR A   8      15.640  13.362  -3.544  1.00  2.29           H  
ATOM    127  N   PRO A   9      12.344  13.089  -4.542  1.00  2.19           N  
ATOM    128  CA  PRO A   9      11.726  12.875  -5.856  1.00  2.19           C  
ATOM    129  C   PRO A   9      12.506  11.995  -6.835  1.00  2.19           C  
ATOM    130  O   PRO A   9      11.921  11.440  -7.764  1.00  2.19           O  
ATOM    131  CB  PRO A   9      11.652  14.301  -6.422  1.00  2.19           C  
ATOM    132  CG  PRO A   9      11.591  15.193  -5.226  1.00  2.19           C  
ATOM    133  CD  PRO A   9      12.449  14.527  -4.185  1.00  2.19           C  
ATOM    134  HA  PRO A   9      10.717  12.467  -5.703  1.00  2.19           H  
ATOM    135 1HB  PRO A   9      12.531  14.499  -7.054  1.00  2.19           H  
ATOM    136 2HB  PRO A   9      10.768  14.400  -7.072  1.00  2.19           H  
ATOM    137 1HG  PRO A   9      11.949  16.201  -5.488  1.00  2.19           H  
ATOM    138 2HG  PRO A   9      10.550  15.307  -4.894  1.00  2.19           H  
ATOM    139 1HD  PRO A   9      13.487  14.888  -4.233  1.00  2.19           H  
ATOM    140 2HD  PRO A   9      11.960  14.740  -3.227  1.00  2.19           H  
ATOM    141  N   GLY A  10      13.815  11.868  -6.648  1.00  2.12           N  
ATOM    142  CA  GLY A  10      14.634  11.057  -7.548  1.00  2.12           C  
ATOM    143  C   GLY A  10      14.651   9.573  -7.174  1.00  2.12           C  
ATOM    144  O   GLY A  10      15.309   8.766  -7.837  1.00  2.12           O  
ATOM    145  H   GLY A  10      14.265  12.338  -5.880  1.00  2.12           H  
ATOM    146 1HA  GLY A  10      14.265  11.167  -8.568  1.00  2.12           H  
ATOM    147 2HA  GLY A  10      15.654  11.441  -7.537  1.00  2.12           H  
ATOM    148  N   CYS A  11      13.942   9.214  -6.109  1.00  2.06           N  
ATOM    149  CA  CYS A  11      13.914   7.848  -5.618  1.00  2.06           C  
ATOM    150  C   CYS A  11      12.698   7.057  -6.059  1.00  2.06           C  
ATOM    151  O   CYS A  11      11.635   7.614  -6.342  1.00  2.06           O  
ATOM    152  CB  CYS A  11      13.919   7.854  -4.113  1.00  2.06           C  
ATOM    153  SG  CYS A  11      15.356   8.574  -3.396  1.00  2.06           S  
ATOM    154  H   CYS A  11      13.411   9.917  -5.592  1.00  2.06           H  
ATOM    155  HA  CYS A  11      14.802   7.334  -5.980  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      13.053   8.421  -3.774  1.00  2.06           H  
ATOM    157 2HB  CYS A  11      13.819   6.848  -3.729  1.00  2.06           H  
ATOM    158  HG  CYS A  11      14.846   8.625  -2.158  1.00  2.06           H  
ATOM    159  N   THR A  12      12.830   5.735  -6.039  1.00  2.01           N  
ATOM    160  CA  THR A  12      11.704   4.844  -6.300  1.00  2.01           C  
ATOM    161  C   THR A  12      10.938   4.608  -5.009  1.00  2.01           C  
ATOM    162  O   THR A  12       9.792   4.163  -5.004  1.00  2.01           O  
ATOM    163  CB  THR A  12      12.201   3.482  -6.785  1.00  2.01           C  
ATOM    164  OG1 THR A  12      12.960   2.855  -5.724  1.00  2.01           O  
ATOM    165  CG2 THR A  12      13.094   3.646  -7.993  1.00  2.01           C  
ATOM    166  H   THR A  12      13.739   5.337  -5.846  1.00  2.01           H  
ATOM    167  HA  THR A  12      11.039   5.298  -7.035  1.00  2.01           H  
ATOM    168  HB  THR A  12      11.351   2.851  -7.040  1.00  2.01           H  
ATOM    169  HG1 THR A  12      13.233   1.953  -6.027  1.00  2.01           H  
ATOM    170 1HG2 THR A  12      13.444   2.664  -8.319  1.00  2.01           H  
ATOM    171 2HG2 THR A  12      12.530   4.118  -8.800  1.00  2.01           H  
ATOM    172 3HG2 THR A  12      13.950   4.270  -7.735  1.00  2.01           H  
ATOM    173  N   GLY A  13      11.626   4.873  -3.903  1.00  1.97           N  
ATOM    174  CA  GLY A  13      11.131   4.704  -2.549  1.00  1.97           C  
ATOM    175  C   GLY A  13      11.220   3.269  -2.053  1.00  1.97           C  
ATOM    176  O   GLY A  13      10.881   2.986  -0.903  1.00  1.97           O  
ATOM    177  H   GLY A  13      12.560   5.227  -4.029  1.00  1.97           H  
ATOM    178 1HA  GLY A  13      11.729   5.330  -1.892  1.00  1.97           H  
ATOM    179 2HA  GLY A  13      10.103   5.058  -2.487  1.00  1.97           H  
ATOM    180  N   GLN A  14      11.751   2.371  -2.880  1.00  1.98           N  
ATOM    181  CA  GLN A  14      11.839   0.954  -2.546  1.00  1.98           C  
ATOM    182  C   GLN A  14      12.684   0.693  -1.308  1.00  1.98           C  
ATOM    183  O   GLN A  14      12.409  -0.231  -0.542  1.00  1.98           O  
ATOM    184  CB  GLN A  14      12.409   0.214  -3.752  1.00  1.98           C  
ATOM    185  CG  GLN A  14      11.435   0.132  -4.923  1.00  1.98           C  
ATOM    186  CD  GLN A  14      12.109  -0.319  -6.194  1.00  1.98           C  
ATOM    187  OE1 GLN A  14      13.141   0.269  -6.553  1.00  1.98           O  
ATOM    188  NE2 GLN A  14      11.561  -1.324  -6.871  1.00  1.98           N  
ATOM    189  H   GLN A  14      12.060   2.663  -3.810  1.00  1.98           H  
ATOM    190  HA  GLN A  14      10.834   0.584  -2.352  1.00  1.98           H  
ATOM    191 1HB  GLN A  14      13.318   0.705  -4.087  1.00  1.98           H  
ATOM    192 2HB  GLN A  14      12.672  -0.803  -3.459  1.00  1.98           H  
ATOM    193 1HG  GLN A  14      10.654  -0.585  -4.679  1.00  1.98           H  
ATOM    194 2HG  GLN A  14      10.996   1.120  -5.087  1.00  1.98           H  
ATOM    195 1HE2 GLN A  14      11.984  -1.646  -7.719  1.00  1.98           H  
ATOM    196 2HE2 GLN A  14      10.727  -1.758  -6.532  1.00  1.98           H  
ATOM    197  N   GLY A  15      13.722   1.496  -1.121  1.00  2.07           N  
ATOM    198  CA  GLY A  15      14.605   1.347   0.022  1.00  2.07           C  
ATOM    199  C   GLY A  15      14.197   2.204   1.229  1.00  2.07           C  
ATOM    200  O   GLY A  15      14.925   2.241   2.221  1.00  2.07           O  
ATOM    201  H   GLY A  15      13.893   2.230  -1.789  1.00  2.07           H  
ATOM    202 1HA  GLY A  15      14.620   0.299   0.322  1.00  2.07           H  
ATOM    203 2HA  GLY A  15      15.620   1.595  -0.279  1.00  2.07           H  
ATOM    204  N   HIS A  16      13.063   2.908   1.160  1.00  2.26           N  
ATOM    205  CA  HIS A  16      12.677   3.760   2.284  1.00  2.26           C  
ATOM    206  C   HIS A  16      12.576   2.923   3.537  1.00  2.26           C  
ATOM    207  O   HIS A  16      11.920   1.879   3.552  1.00  2.26           O  
ATOM    208  CB  HIS A  16      11.343   4.469   2.031  1.00  2.26           C  
ATOM    209  CG  HIS A  16      10.912   5.434   3.136  1.00  2.26           C  
ATOM    210  ND1 HIS A  16      11.541   6.637   3.382  1.00  2.26           N  
ATOM    211  CD2 HIS A  16       9.906   5.352   4.026  1.00  2.26           C  
ATOM    212  CE1 HIS A  16      10.931   7.256   4.376  1.00  2.26           C  
ATOM    213  NE2 HIS A  16       9.924   6.502   4.786  1.00  2.26           N  
ATOM    214  H   HIS A  16      12.443   2.846   0.353  1.00  2.26           H  
ATOM    215  HA  HIS A  16      13.438   4.521   2.454  1.00  2.26           H  
ATOM    216 1HB  HIS A  16      11.396   5.021   1.094  1.00  2.26           H  
ATOM    217 2HB  HIS A  16      10.561   3.719   1.910  1.00  2.26           H  
ATOM    218  HD2 HIS A  16       9.208   4.524   4.110  1.00  2.26           H  
ATOM    219  HE1 HIS A  16      11.212   8.224   4.779  1.00  2.26           H  
ATOM    220  HE2 HIS A  16       9.252   6.731   5.546  1.00  2.26           H  
ATOM    221  N   VAL A  17      13.215   3.366   4.602  1.00  2.58           N  
ATOM    222  CA  VAL A  17      13.162   2.582   5.815  1.00  2.58           C  
ATOM    223  C   VAL A  17      11.870   2.836   6.573  1.00  2.58           C  
ATOM    224  O   VAL A  17      11.557   3.967   6.939  1.00  2.58           O  
ATOM    225  CB  VAL A  17      14.367   2.907   6.691  1.00  2.58           C  
ATOM    226  CG1 VAL A  17      14.288   2.144   8.006  1.00  2.58           C  
ATOM    227  CG2 VAL A  17      15.644   2.568   5.910  1.00  2.58           C  
ATOM    228  H   VAL A  17      13.748   4.227   4.558  1.00  2.58           H  
ATOM    229  HA  VAL A  17      13.207   1.526   5.547  1.00  2.58           H  
ATOM    230  HB  VAL A  17      14.359   3.967   6.925  1.00  2.58           H  
ATOM    231 1HG1 VAL A  17      15.150   2.397   8.623  1.00  2.58           H  
ATOM    232 2HG1 VAL A  17      13.372   2.414   8.535  1.00  2.58           H  
ATOM    233 3HG1 VAL A  17      14.287   1.073   7.806  1.00  2.58           H  
ATOM    234 1HG2 VAL A  17      16.518   2.813   6.514  1.00  2.58           H  
ATOM    235 2HG2 VAL A  17      15.654   1.507   5.669  1.00  2.58           H  
ATOM    236 3HG2 VAL A  17      15.671   3.153   4.981  1.00  2.58           H  
ATOM    237  N   ASN A  18      11.130   1.760   6.799  1.00  3.00           N  
ATOM    238  CA  ASN A  18       9.843   1.805   7.478  1.00  3.00           C  
ATOM    239  C   ASN A  18      10.032   1.751   8.991  1.00  3.00           C  
ATOM    240  O   ASN A  18      10.490   0.748   9.533  1.00  3.00           O  
ATOM    241  CB  ASN A  18       8.948   0.682   6.972  1.00  3.00           C  
ATOM    242  CG  ASN A  18       7.518   0.713   7.500  1.00  3.00           C  
ATOM    243  OD1 ASN A  18       7.210   1.085   8.635  1.00  3.00           O  
ATOM    244  ND2 ASN A  18       6.605   0.312   6.643  1.00  3.00           N  
ATOM    245  H   ASN A  18      11.472   0.874   6.460  1.00  3.00           H  
ATOM    246  HA  ASN A  18       9.364   2.757   7.246  1.00  3.00           H  
ATOM    247 1HB  ASN A  18       8.914   0.719   5.882  1.00  3.00           H  
ATOM    248 2HB  ASN A  18       9.391  -0.273   7.249  1.00  3.00           H  
ATOM    249 1HD2 ASN A  18       5.638   0.302   6.910  1.00  3.00           H  
ATOM    250 2HD2 ASN A  18       6.871   0.014   5.727  1.00  3.00           H  
ATOM    251  N   SER A  19       9.687   2.843   9.664  1.00  3.48           N  
ATOM    252  CA  SER A  19       9.857   2.998  11.113  1.00  3.48           C  
ATOM    253  C   SER A  19       8.636   2.510  11.903  1.00  3.48           C  
ATOM    254  O   SER A  19       8.471   2.848  13.075  1.00  3.48           O  
ATOM    255  CB  SER A  19      10.136   4.451  11.457  1.00  3.48           C  
ATOM    256  OG  SER A  19       9.056   5.277  11.111  1.00  3.48           O  
ATOM    257  H   SER A  19       9.317   3.620   9.135  1.00  3.48           H  
ATOM    258  HA  SER A  19      10.716   2.401  11.419  1.00  3.48           H  
ATOM    259 1HB  SER A  19      10.333   4.535  12.524  1.00  3.48           H  
ATOM    260 2HB  SER A  19      11.035   4.781  10.931  1.00  3.48           H  
ATOM    261  HG  SER A  19       9.317   6.167  11.361  1.00  3.48           H  
ATOM    262  N   ASN A  20       7.769   1.738  11.242  1.00  3.95           N  
ATOM    263  CA  ASN A  20       6.516   1.211  11.787  1.00  3.95           C  
ATOM    264  C   ASN A  20       5.567   2.341  12.160  1.00  3.95           C  
ATOM    265  O   ASN A  20       4.773   2.248  13.106  1.00  3.95           O  
ATOM    266  CB  ASN A  20       6.774   0.290  12.967  1.00  3.95           C  
ATOM    267  CG  ASN A  20       7.587  -0.919  12.574  1.00  3.95           C  
ATOM    268  OD1 ASN A  20       7.248  -1.632  11.622  1.00  3.95           O  
ATOM    269  ND2 ASN A  20       8.656  -1.162  13.291  1.00  3.95           N  
ATOM    270  H   ASN A  20       7.971   1.502  10.276  1.00  3.95           H  
ATOM    271  HA  ASN A  20       6.025   0.628  11.006  1.00  3.95           H  
ATOM    272 1HB  ASN A  20       7.285   0.818  13.771  1.00  3.95           H  
ATOM    273 2HB  ASN A  20       5.820  -0.053  13.367  1.00  3.95           H  
ATOM    274 1HD2 ASN A  20       9.236  -1.948  13.074  1.00  3.95           H  
ATOM    275 2HD2 ASN A  20       8.897  -0.557  14.050  1.00  3.95           H  
ATOM    276  N   ARG A  21       5.657   3.400  11.368  1.00  4.28           N  
ATOM    277  CA  ARG A  21       4.826   4.585  11.453  1.00  4.28           C  
ATOM    278  C   ARG A  21       4.492   5.019  10.031  1.00  4.28           C  
ATOM    279  O   ARG A  21       5.305   4.868   9.122  1.00  4.28           O  
ATOM    280  CB  ARG A  21       5.548   5.718  12.179  1.00  4.28           C  
ATOM    281  CG  ARG A  21       5.904   5.456  13.648  1.00  4.28           C  
ATOM    282  CD  ARG A  21       4.697   5.411  14.515  1.00  4.28           C  
ATOM    283  NE  ARG A  21       5.037   5.271  15.924  1.00  4.28           N  
ATOM    284  CZ  ARG A  21       5.259   4.097  16.559  1.00  4.28           C  
ATOM    285  NH1 ARG A  21       5.171   2.947  15.915  1.00  4.28           N  
ATOM    286  NH2 ARG A  21       5.565   4.102  17.848  1.00  4.28           N  
ATOM    287  H   ARG A  21       6.358   3.366  10.645  1.00  4.28           H  
ATOM    288  HA  ARG A  21       3.904   4.342  11.981  1.00  4.28           H  
ATOM    289 1HB  ARG A  21       6.487   5.918  11.672  1.00  4.28           H  
ATOM    290 2HB  ARG A  21       4.951   6.627  12.132  1.00  4.28           H  
ATOM    291 1HG  ARG A  21       6.439   4.513  13.744  1.00  4.28           H  
ATOM    292 2HG  ARG A  21       6.545   6.262  14.003  1.00  4.28           H  
ATOM    293 1HD  ARG A  21       4.123   6.328  14.391  1.00  4.28           H  
ATOM    294 2HD  ARG A  21       4.082   4.558  14.229  1.00  4.28           H  
ATOM    295  HE  ARG A  21       5.118   6.118  16.467  1.00  4.28           H  
ATOM    296 1HH1 ARG A  21       4.935   2.909  14.909  1.00  4.28           H  
ATOM    297 2HH1 ARG A  21       5.340   2.086  16.405  1.00  4.28           H  
ATOM    298 1HH2 ARG A  21       5.634   4.979  18.348  1.00  4.28           H  
ATOM    299 2HH2 ARG A  21       5.731   3.232  18.331  1.00  4.28           H  
ATOM    300  N   ASN A  22       3.333   5.626   9.832  1.00  4.43           N  
ATOM    301  CA  ASN A  22       2.968   6.085   8.491  1.00  4.43           C  
ATOM    302  C   ASN A  22       3.627   7.405   8.133  1.00  4.43           C  
ATOM    303  O   ASN A  22       2.966   8.441   8.055  1.00  4.43           O  
ATOM    304  CB  ASN A  22       1.465   6.193   8.370  1.00  4.43           C  
ATOM    305  CG  ASN A  22       0.800   4.848   8.377  1.00  4.43           C  
ATOM    306  OD1 ASN A  22       1.291   3.896   7.760  1.00  4.43           O  
ATOM    307  ND2 ASN A  22      -0.306   4.748   9.062  1.00  4.43           N  
ATOM    308  H   ASN A  22       2.688   5.752  10.597  1.00  4.43           H  
ATOM    309  HA  ASN A  22       3.315   5.352   7.769  1.00  4.43           H  
ATOM    310 1HB  ASN A  22       1.082   6.772   9.213  1.00  4.43           H  
ATOM    311 2HB  ASN A  22       1.210   6.732   7.472  1.00  4.43           H  
ATOM    312 1HD2 ASN A  22      -0.793   3.875   9.099  1.00  4.43           H  
ATOM    313 2HD2 ASN A  22      -0.671   5.544   9.545  1.00  4.43           H  
ATOM    314  N   THR A  23       4.939   7.362   7.933  1.00  4.38           N  
ATOM    315  CA  THR A  23       5.683   8.586   7.696  1.00  4.38           C  
ATOM    316  C   THR A  23       6.918   8.483   6.795  1.00  4.38           C  
ATOM    317  O   THR A  23       7.629   7.472   6.751  1.00  4.38           O  
ATOM    318  CB  THR A  23       6.149   9.146   9.036  1.00  4.38           C  
ATOM    319  OG1 THR A  23       6.708  10.437   8.837  1.00  4.38           O  
ATOM    320  CG2 THR A  23       7.211   8.218   9.610  1.00  4.38           C  
ATOM    321  H   THR A  23       5.397   6.457   8.019  1.00  4.38           H  
ATOM    322  HA  THR A  23       5.002   9.301   7.233  1.00  4.38           H  
ATOM    323  HB  THR A  23       5.308   9.216   9.723  1.00  4.38           H  
ATOM    324  HG1 THR A  23       5.987  11.059   8.657  1.00  4.38           H  
ATOM    325 1HG2 THR A  23       7.555   8.598  10.567  1.00  4.38           H  
ATOM    326 2HG2 THR A  23       6.785   7.229   9.744  1.00  4.38           H  
ATOM    327 3HG2 THR A  23       8.055   8.152   8.918  1.00  4.38           H  
ATOM    328  N   HIS A  24       7.193   9.622   6.157  1.00  4.16           N  
ATOM    329  CA  HIS A  24       8.368   9.905   5.336  1.00  4.16           C  
ATOM    330  C   HIS A  24       9.563  10.376   6.188  1.00  4.16           C  
ATOM    331  O   HIS A  24      10.671  10.561   5.691  1.00  4.16           O  
ATOM    332  CB  HIS A  24       8.011  10.994   4.322  1.00  4.16           C  
ATOM    333  CG  HIS A  24       7.644  12.309   4.948  1.00  4.16           C  
ATOM    334  ND1 HIS A  24       6.481  12.492   5.683  1.00  4.16           N  
ATOM    335  CD2 HIS A  24       8.279  13.505   4.947  1.00  4.16           C  
ATOM    336  CE1 HIS A  24       6.425  13.744   6.105  1.00  4.16           C  
ATOM    337  NE2 HIS A  24       7.500  14.381   5.670  1.00  4.16           N  
ATOM    338  H   HIS A  24       6.523  10.370   6.260  1.00  4.16           H  
ATOM    339  HA  HIS A  24       8.658   9.013   4.790  1.00  4.16           H  
ATOM    340 1HB  HIS A  24       8.837  11.154   3.640  1.00  4.16           H  
ATOM    341 2HB  HIS A  24       7.162  10.661   3.728  1.00  4.16           H  
ATOM    342  HD2 HIS A  24       9.225  13.733   4.465  1.00  4.16           H  
ATOM    343  HE1 HIS A  24       5.627  14.180   6.703  1.00  4.16           H  
ATOM    344  HE2 HIS A  24       7.720  15.351   5.840  1.00  4.16           H  
ATOM    345  N   ARG A  25       9.293  10.599   7.477  1.00  3.82           N  
ATOM    346  CA  ARG A  25      10.213  11.136   8.481  1.00  3.82           C  
ATOM    347  C   ARG A  25      11.488  10.367   8.817  1.00  3.82           C  
ATOM    348  O   ARG A  25      12.387  10.958   9.419  1.00  3.82           O  
ATOM    349  CB  ARG A  25       9.498  11.349   9.801  1.00  3.82           C  
ATOM    350  CG  ARG A  25      10.353  12.023  10.876  1.00  3.82           C  
ATOM    351  CD  ARG A  25       9.573  12.313  12.112  1.00  3.82           C  
ATOM    352  NE  ARG A  25      10.409  12.899  13.157  1.00  3.82           N  
ATOM    353  CZ  ARG A  25       9.978  13.233  14.392  1.00  3.82           C  
ATOM    354  NH1 ARG A  25       8.723  13.034  14.725  1.00  3.82           N  
ATOM    355  NH2 ARG A  25      10.819  13.757  15.269  1.00  3.82           N  
ATOM    356  H   ARG A  25       8.352  10.416   7.805  1.00  3.82           H  
ATOM    357  HA  ARG A  25      10.517  12.116   8.120  1.00  3.82           H  
ATOM    358 1HB  ARG A  25       8.615  11.967   9.643  1.00  3.82           H  
ATOM    359 2HB  ARG A  25       9.169  10.395  10.193  1.00  3.82           H  
ATOM    360 1HG  ARG A  25      11.185  11.366  11.140  1.00  3.82           H  
ATOM    361 2HG  ARG A  25      10.744  12.963  10.488  1.00  3.82           H  
ATOM    362 1HD  ARG A  25       8.771  13.016  11.880  1.00  3.82           H  
ATOM    363 2HD  ARG A  25       9.143  11.389  12.497  1.00  3.82           H  
ATOM    364  HE  ARG A  25      11.383  13.067  12.939  1.00  3.82           H  
ATOM    365 1HH1 ARG A  25       8.079  12.635  14.055  1.00  3.82           H  
ATOM    366 2HH1 ARG A  25       8.399  13.283  15.648  1.00  3.82           H  
ATOM    367 1HH2 ARG A  25      11.786  13.908  15.016  1.00  3.82           H  
ATOM    368 2HH2 ARG A  25      10.495  14.005  16.192  1.00  3.82           H  
ATOM    369  N   SER A  26      11.580   9.061   8.550  1.00  3.41           N  
ATOM    370  CA  SER A  26      12.794   8.379   8.993  1.00  3.41           C  
ATOM    371  C   SER A  26      14.018   9.158   8.600  1.00  3.41           C  
ATOM    372  O   SER A  26      14.258   9.446   7.421  1.00  3.41           O  
ATOM    373  CB  SER A  26      12.950   6.985   8.425  1.00  3.41           C  
ATOM    374  OG  SER A  26      14.210   6.432   8.833  1.00  3.41           O  
ATOM    375  H   SER A  26      10.846   8.576   8.051  1.00  3.41           H  
ATOM    376  HA  SER A  26      12.769   8.311  10.083  1.00  3.41           H  
ATOM    377 1HB  SER A  26      12.137   6.350   8.788  1.00  3.41           H  
ATOM    378 2HB  SER A  26      12.883   7.008   7.335  1.00  3.41           H  
ATOM    379  HG  SER A  26      14.097   5.467   8.764  1.00  3.41           H  
ATOM    380  N   LEU A  27      14.883   9.354   9.578  1.00  2.99           N  
ATOM    381  CA  LEU A  27      16.086  10.129   9.398  1.00  2.99           C  
ATOM    382  C   LEU A  27      17.148   9.351   8.650  1.00  2.99           C  
ATOM    383  O   LEU A  27      18.204   9.891   8.327  1.00  2.99           O  
ATOM    384  CB  LEU A  27      16.604  10.576  10.761  1.00  2.99           C  
ATOM    385  CG  LEU A  27      15.654  11.518  11.534  1.00  2.99           C  
ATOM    386  CD1 LEU A  27      16.239  11.811  12.908  1.00  2.99           C  
ATOM    387  CD2 LEU A  27      15.436  12.792  10.730  1.00  2.99           C  
ATOM    388  H   LEU A  27      14.641   9.030  10.502  1.00  2.99           H  
ATOM    389  HA  LEU A  27      15.833  11.015   8.814  1.00  2.99           H  
ATOM    390 1HB  LEU A  27      16.774   9.693  11.376  1.00  2.99           H  
ATOM    391 2HB  LEU A  27      17.553  11.091  10.626  1.00  2.99           H  
ATOM    392  HG  LEU A  27      14.689  11.023  11.677  1.00  2.99           H  
ATOM    393 1HD1 LEU A  27      15.563  12.465  13.461  1.00  2.99           H  
ATOM    394 2HD1 LEU A  27      16.369  10.879  13.456  1.00  2.99           H  
ATOM    395 3HD1 LEU A  27      17.205  12.303  12.795  1.00  2.99           H  
ATOM    396 1HD2 LEU A  27      14.755  13.450  11.270  1.00  2.99           H  
ATOM    397 2HD2 LEU A  27      16.387  13.297  10.580  1.00  2.99           H  
ATOM    398 3HD2 LEU A  27      14.999  12.535   9.762  1.00  2.99           H  
ATOM    399  N   SER A  28      16.880   8.069   8.378  1.00  2.60           N  
ATOM    400  CA  SER A  28      17.823   7.285   7.610  1.00  2.60           C  
ATOM    401  C   SER A  28      17.631   7.554   6.112  1.00  2.60           C  
ATOM    402  O   SER A  28      18.505   7.242   5.302  1.00  2.60           O  
ATOM    403  CB  SER A  28      17.653   5.819   7.932  1.00  2.60           C  
ATOM    404  OG  SER A  28      16.414   5.343   7.502  1.00  2.60           O  
ATOM    405  H   SER A  28      15.994   7.642   8.660  1.00  2.60           H  
ATOM    406  HA  SER A  28      18.835   7.585   7.885  1.00  2.60           H  
ATOM    407 1HB  SER A  28      18.449   5.248   7.455  1.00  2.60           H  
ATOM    408 2HB  SER A  28      17.745   5.676   9.005  1.00  2.60           H  
ATOM    409  HG  SER A  28      15.733   5.919   7.889  1.00  2.60           H  
ATOM    410  N   GLY A  29      16.474   8.129   5.751  1.00  2.28           N  
ATOM    411  CA  GLY A  29      16.149   8.456   4.370  1.00  2.28           C  
ATOM    412  C   GLY A  29      16.082   7.233   3.466  1.00  2.28           C  
ATOM    413  O   GLY A  29      16.055   6.090   3.930  1.00  2.28           O  
ATOM    414  H   GLY A  29      15.795   8.397   6.461  1.00  2.28           H  
ATOM    415 1HA  GLY A  29      15.190   8.977   4.349  1.00  2.28           H  
ATOM    416 2HA  GLY A  29      16.893   9.152   3.984  1.00  2.28           H  
ATOM    417  N   CYS A  30      16.035   7.496   2.168  1.00  2.03           N  
ATOM    418  CA  CYS A  30      16.063   6.455   1.160  1.00  2.03           C  
ATOM    419  C   CYS A  30      17.543   6.243   0.776  1.00  2.03           C  
ATOM    420  O   CYS A  30      18.218   7.232   0.490  1.00  2.03           O  
ATOM    421  CB  CYS A  30      15.226   6.880  -0.040  1.00  2.03           C  
ATOM    422  SG  CYS A  30      13.489   7.108   0.417  1.00  2.03           S  
ATOM    423  H   CYS A  30      16.015   8.463   1.875  1.00  2.03           H  
ATOM    424  HA  CYS A  30      15.609   5.563   1.574  1.00  2.03           H  
ATOM    425 1HB  CYS A  30      15.603   7.821  -0.434  1.00  2.03           H  
ATOM    426 2HB  CYS A  30      15.282   6.127  -0.827  1.00  2.03           H  
ATOM    427  N   PRO A  31      18.080   5.009   0.746  1.00  1.87           N  
ATOM    428  CA  PRO A  31      19.443   4.676   0.331  1.00  1.87           C  
ATOM    429  C   PRO A  31      19.809   5.281  -1.021  1.00  1.87           C  
ATOM    430  O   PRO A  31      20.961   5.652  -1.252  1.00  1.87           O  
ATOM    431  CB  PRO A  31      19.385   3.151   0.256  1.00  1.87           C  
ATOM    432  CG  PRO A  31      18.363   2.780   1.297  1.00  1.87           C  
ATOM    433  CD  PRO A  31      17.315   3.873   1.214  1.00  1.87           C  
ATOM    434  HA  PRO A  31      20.143   5.004   1.110  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      19.103   2.829  -0.756  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      20.380   2.730   0.463  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      17.945   1.782   1.097  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      18.833   2.732   2.292  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      16.535   3.632   0.498  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      16.927   4.039   2.238  1.00  1.87           H  
ATOM    441  N   ILE A  32      18.820   5.419  -1.902  1.00  1.80           N  
ATOM    442  CA  ILE A  32      19.062   6.006  -3.206  1.00  1.80           C  
ATOM    443  C   ILE A  32      19.463   7.460  -3.037  1.00  1.80           C  
ATOM    444  O   ILE A  32      20.441   7.919  -3.630  1.00  1.80           O  
ATOM    445  CB  ILE A  32      17.798   5.960  -4.065  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      17.421   4.534  -4.421  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      17.980   6.829  -5.310  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      16.014   4.433  -5.018  1.00  1.80           C  
ATOM    449  H   ILE A  32      17.890   5.104  -1.676  1.00  1.80           H  
ATOM    450  HA  ILE A  32      19.871   5.465  -3.698  1.00  1.80           H  
ATOM    451  HB  ILE A  32      16.988   6.334  -3.480  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      18.138   4.143  -5.143  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      17.464   3.918  -3.521  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      17.071   6.823  -5.901  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      18.204   7.857  -5.016  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      18.801   6.440  -5.907  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      15.786   3.390  -5.255  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      15.291   4.804  -4.295  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      15.966   5.030  -5.929  1.00  1.80           H  
ATOM    460  N   ALA A  33      18.692   8.186  -2.221  1.00  1.78           N  
ATOM    461  CA  ALA A  33      18.969   9.583  -1.960  1.00  1.78           C  
ATOM    462  C   ALA A  33      20.315   9.719  -1.294  1.00  1.78           C  
ATOM    463  O   ALA A  33      21.079  10.635  -1.589  1.00  1.78           O  
ATOM    464  CB  ALA A  33      17.909  10.186  -1.067  1.00  1.78           C  
ATOM    465  H   ALA A  33      17.919   7.743  -1.749  1.00  1.78           H  
ATOM    466  HA  ALA A  33      18.993  10.113  -2.914  1.00  1.78           H  
ATOM    467 1HB  ALA A  33      18.132  11.239  -0.898  1.00  1.78           H  
ATOM    468 2HB  ALA A  33      16.950  10.102  -1.536  1.00  1.78           H  
ATOM    469 3HB  ALA A  33      17.890   9.663  -0.119  1.00  1.78           H  
ATOM    470  N   ALA A  34      20.622   8.784  -0.392  1.00  1.81           N  
ATOM    471  CA  ALA A  34      21.902   8.860   0.282  1.00  1.81           C  
ATOM    472  C   ALA A  34      23.025   8.745  -0.732  1.00  1.81           C  
ATOM    473  O   ALA A  34      23.981   9.525  -0.701  1.00  1.81           O  
ATOM    474  CB  ALA A  34      22.019   7.759   1.317  1.00  1.81           C  
ATOM    475  H   ALA A  34      19.948   8.052  -0.167  1.00  1.81           H  
ATOM    476  HA  ALA A  34      21.973   9.828   0.772  1.00  1.81           H  
ATOM    477 1HB  ALA A  34      22.980   7.840   1.823  1.00  1.81           H  
ATOM    478 2HB  ALA A  34      21.211   7.854   2.044  1.00  1.81           H  
ATOM    479 3HB  ALA A  34      21.952   6.793   0.827  1.00  1.81           H  
ATOM    480  N   ALA A  35      22.886   7.818  -1.682  1.00  1.86           N  
ATOM    481  CA  ALA A  35      23.903   7.640  -2.702  1.00  1.86           C  
ATOM    482  C   ALA A  35      24.058   8.895  -3.549  1.00  1.86           C  
ATOM    483  O   ALA A  35      25.181   9.306  -3.856  1.00  1.86           O  
ATOM    484  CB  ALA A  35      23.548   6.457  -3.580  1.00  1.86           C  
ATOM    485  H   ALA A  35      22.077   7.194  -1.669  1.00  1.86           H  
ATOM    486  HA  ALA A  35      24.851   7.447  -2.204  1.00  1.86           H  
ATOM    487 1HB  ALA A  35      24.323   6.309  -4.327  1.00  1.86           H  
ATOM    488 2HB  ALA A  35      23.458   5.565  -2.960  1.00  1.86           H  
ATOM    489 3HB  ALA A  35      22.597   6.645  -4.076  1.00  1.86           H  
ATOM    490  N   GLU A  36      22.933   9.534  -3.892  1.00  1.92           N  
ATOM    491  CA  GLU A  36      22.971  10.758  -4.685  1.00  1.92           C  
ATOM    492  C   GLU A  36      23.692  11.873  -3.934  1.00  1.92           C  
ATOM    493  O   GLU A  36      24.552  12.563  -4.493  1.00  1.92           O  
ATOM    494  CB  GLU A  36      21.555  11.205  -5.065  1.00  1.92           C  
ATOM    495  CG  GLU A  36      21.510  12.475  -5.922  1.00  1.92           C  
ATOM    496  CD  GLU A  36      20.111  12.907  -6.370  1.00  1.92           C  
ATOM    497  OE1 GLU A  36      19.151  12.231  -6.089  1.00  1.92           O  
ATOM    498  OE2 GLU A  36      20.025  13.952  -6.986  1.00  1.92           O  
ATOM    499  H   GLU A  36      22.032   9.136  -3.619  1.00  1.92           H  
ATOM    500  HA  GLU A  36      23.524  10.554  -5.601  1.00  1.92           H  
ATOM    501 1HB  GLU A  36      21.050  10.402  -5.604  1.00  1.92           H  
ATOM    502 2HB  GLU A  36      20.980  11.396  -4.158  1.00  1.92           H  
ATOM    503 1HG  GLU A  36      21.949  13.282  -5.338  1.00  1.92           H  
ATOM    504 2HG  GLU A  36      22.138  12.322  -6.801  1.00  1.92           H  
ATOM    505  N   LYS A  37      23.360  12.037  -2.654  1.00  2.05           N  
ATOM    506  CA  LYS A  37      23.973  13.085  -1.854  1.00  2.05           C  
ATOM    507  C   LYS A  37      25.468  12.842  -1.699  1.00  2.05           C  
ATOM    508  O   LYS A  37      26.270  13.785  -1.775  1.00  2.05           O  
ATOM    509  CB  LYS A  37      23.281  13.163  -0.494  1.00  2.05           C  
ATOM    510  CG  LYS A  37      21.854  13.721  -0.567  1.00  2.05           C  
ATOM    511  CD  LYS A  37      21.178  13.730   0.792  1.00  2.05           C  
ATOM    512  CE  LYS A  37      19.751  14.259   0.691  1.00  2.05           C  
ATOM    513  NZ  LYS A  37      19.059  14.253   2.011  1.00  2.05           N  
ATOM    514  H   LYS A  37      22.646  11.437  -2.240  1.00  2.05           H  
ATOM    515  HA  LYS A  37      23.837  14.035  -2.367  1.00  2.05           H  
ATOM    516 1HB  LYS A  37      23.224  12.158  -0.064  1.00  2.05           H  
ATOM    517 2HB  LYS A  37      23.865  13.782   0.183  1.00  2.05           H  
ATOM    518 1HG  LYS A  37      21.887  14.738  -0.954  1.00  2.05           H  
ATOM    519 2HG  LYS A  37      21.266  13.113  -1.252  1.00  2.05           H  
ATOM    520 1HD  LYS A  37      21.155  12.712   1.186  1.00  2.05           H  
ATOM    521 2HD  LYS A  37      21.745  14.357   1.480  1.00  2.05           H  
ATOM    522 1HE  LYS A  37      19.775  15.277   0.311  1.00  2.05           H  
ATOM    523 2HE  LYS A  37      19.188  13.633  -0.004  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37      18.120  14.607   1.899  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37      19.022  13.308   2.365  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37      19.566  14.836   2.660  1.00  2.05           H  
ATOM    527  N   LEU A  38      25.864  11.582  -1.518  1.00  2.29           N  
ATOM    528  CA  LEU A  38      27.276  11.273  -1.403  1.00  2.29           C  
ATOM    529  C   LEU A  38      27.981  11.556  -2.717  1.00  2.29           C  
ATOM    530  O   LEU A  38      29.067  12.136  -2.731  1.00  2.29           O  
ATOM    531  CB  LEU A  38      27.460   9.814  -1.000  1.00  2.29           C  
ATOM    532  CG  LEU A  38      27.029   9.485   0.430  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      27.037   7.981   0.627  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      27.976  10.174   1.397  1.00  2.29           C  
ATOM    535  H   LEU A  38      25.173  10.832  -1.437  1.00  2.29           H  
ATOM    536  HA  LEU A  38      27.708  11.906  -0.631  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      26.871   9.194  -1.677  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      28.512   9.546  -1.110  1.00  2.29           H  
ATOM    539  HG  LEU A  38      26.023   9.847   0.603  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      26.725   7.743   1.644  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      26.344   7.525  -0.080  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      28.042   7.597   0.453  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      27.675   9.952   2.421  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      28.992   9.813   1.229  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      27.942  11.250   1.232  1.00  2.29           H  
ATOM    546  N   ALA A  39      27.349  11.204  -3.838  1.00  2.69           N  
ATOM    547  CA  ALA A  39      27.975  11.439  -5.125  1.00  2.69           C  
ATOM    548  C   ALA A  39      28.225  12.920  -5.342  1.00  2.69           C  
ATOM    549  O   ALA A  39      29.323  13.317  -5.739  1.00  2.69           O  
ATOM    550  CB  ALA A  39      27.093  10.899  -6.235  1.00  2.69           C  
ATOM    551  H   ALA A  39      26.448  10.725  -3.799  1.00  2.69           H  
ATOM    552  HA  ALA A  39      28.935  10.925  -5.136  1.00  2.69           H  
ATOM    553 1HB  ALA A  39      27.575  11.058  -7.196  1.00  2.69           H  
ATOM    554 2HB  ALA A  39      26.930   9.833  -6.075  1.00  2.69           H  
ATOM    555 3HB  ALA A  39      26.134  11.416  -6.216  1.00  2.69           H  
ATOM    556  N   LYS A  40      27.233  13.745  -4.999  1.00  3.40           N  
ATOM    557  CA  LYS A  40      27.366  15.185  -5.162  1.00  3.40           C  
ATOM    558  C   LYS A  40      28.417  15.738  -4.213  1.00  3.40           C  
ATOM    559  O   LYS A  40      29.176  16.647  -4.566  1.00  3.40           O  
ATOM    560  CB  LYS A  40      26.016  15.863  -4.976  1.00  3.40           C  
ATOM    561  CG  LYS A  40      25.044  15.576  -6.122  1.00  3.40           C  
ATOM    562  CD  LYS A  40      23.693  16.234  -5.913  1.00  3.40           C  
ATOM    563  CE  LYS A  40      22.749  15.918  -7.073  1.00  3.40           C  
ATOM    564  NZ  LYS A  40      21.401  16.519  -6.885  1.00  3.40           N  
ATOM    565  H   LYS A  40      26.349  13.357  -4.662  1.00  3.40           H  
ATOM    566  HA  LYS A  40      27.702  15.383  -6.184  1.00  3.40           H  
ATOM    567 1HB  LYS A  40      25.561  15.506  -4.046  1.00  3.40           H  
ATOM    568 2HB  LYS A  40      26.150  16.938  -4.894  1.00  3.40           H  
ATOM    569 1HG  LYS A  40      25.481  15.932  -7.060  1.00  3.40           H  
ATOM    570 2HG  LYS A  40      24.901  14.497  -6.198  1.00  3.40           H  
ATOM    571 1HD  LYS A  40      23.252  15.857  -4.987  1.00  3.40           H  
ATOM    572 2HD  LYS A  40      23.812  17.313  -5.830  1.00  3.40           H  
ATOM    573 1HE  LYS A  40      23.181  16.295  -7.998  1.00  3.40           H  
ATOM    574 2HE  LYS A  40      22.643  14.843  -7.153  1.00  3.40           H  
ATOM    575 1HZ  LYS A  40      20.809  16.272  -7.675  1.00  3.40           H  
ATOM    576 2HZ  LYS A  40      20.985  16.164  -6.030  1.00  3.40           H  
ATOM    577 3HZ  LYS A  40      21.480  17.520  -6.825  1.00  3.40           H  
ATOM    578  N   SER A  41      28.482  15.182  -3.003  1.00  4.57           N  
ATOM    579  CA  SER A  41      29.464  15.627  -2.038  1.00  4.57           C  
ATOM    580  C   SER A  41      30.858  15.358  -2.591  1.00  4.57           C  
ATOM    581  O   SER A  41      31.749  16.200  -2.487  1.00  4.57           O  
ATOM    582  CB  SER A  41      29.266  14.911  -0.718  1.00  4.57           C  
ATOM    583  OG  SER A  41      28.019  15.238  -0.154  1.00  4.57           O  
ATOM    584  H   SER A  41      27.819  14.454  -2.734  1.00  4.57           H  
ATOM    585  HA  SER A  41      29.347  16.703  -1.886  1.00  4.57           H  
ATOM    586 1HB  SER A  41      29.330  13.837  -0.869  1.00  4.57           H  
ATOM    587 2HB  SER A  41      30.062  15.192  -0.034  1.00  4.57           H  
ATOM    588  HG  SER A  41      27.342  14.858  -0.766  1.00  4.57           H  
ATOM    589  N   HIS A  42      31.031  14.197  -3.234  1.00  6.44           N  
ATOM    590  CA  HIS A  42      32.327  13.845  -3.791  1.00  6.44           C  
ATOM    591  C   HIS A  42      32.677  14.789  -4.950  1.00  6.44           C  
ATOM    592  O   HIS A  42      33.834  15.200  -5.104  1.00  6.44           O  
ATOM    593  CB  HIS A  42      32.364  12.378  -4.229  1.00  6.44           C  
ATOM    594  CG  HIS A  42      32.307  11.393  -3.058  1.00  6.44           C  
ATOM    595  ND1 HIS A  42      33.190  11.439  -1.991  1.00  6.44           N  
ATOM    596  CD2 HIS A  42      31.480  10.344  -2.813  1.00  6.44           C  
ATOM    597  CE1 HIS A  42      32.899  10.468  -1.141  1.00  6.44           C  
ATOM    598  NE2 HIS A  42      31.869   9.786  -1.616  1.00  6.44           N  
ATOM    599  H   HIS A  42      30.260  13.532  -3.289  1.00  6.44           H  
ATOM    600  HA  HIS A  42      33.090  13.968  -3.030  1.00  6.44           H  
ATOM    601 1HB  HIS A  42      31.515  12.176  -4.885  1.00  6.44           H  
ATOM    602 2HB  HIS A  42      33.272  12.190  -4.797  1.00  6.44           H  
ATOM    603  HD1 HIS A  42      33.928  12.123  -1.830  1.00  6.44           H  
ATOM    604  HD2 HIS A  42      30.639   9.920  -3.364  1.00  6.44           H  
ATOM    605  HE1 HIS A  42      33.484  10.343  -0.232  1.00  6.44           H  
ATOM    606  N   GLU A  43      31.681  15.168  -5.760  1.00  9.16           N  
ATOM    607  CA  GLU A  43      31.957  16.106  -6.849  1.00  9.16           C  
ATOM    608  C   GLU A  43      32.449  17.440  -6.275  1.00  9.16           C  
ATOM    609  O   GLU A  43      33.344  18.069  -6.840  1.00  9.16           O  
ATOM    610  CB  GLU A  43      30.712  16.351  -7.718  1.00  9.16           C  
ATOM    611  CG  GLU A  43      30.277  15.165  -8.584  1.00  9.16           C  
ATOM    612  CD  GLU A  43      29.016  15.442  -9.398  1.00  9.16           C  
ATOM    613  OE1 GLU A  43      28.431  16.490  -9.233  1.00  9.16           O  
ATOM    614  OE2 GLU A  43      28.645  14.598 -10.182  1.00  9.16           O  
ATOM    615  H   GLU A  43      30.746  14.778  -5.634  1.00  9.16           H  
ATOM    616  HA  GLU A  43      32.746  15.692  -7.476  1.00  9.16           H  
ATOM    617 1HB  GLU A  43      29.876  16.626  -7.083  1.00  9.16           H  
ATOM    618 2HB  GLU A  43      30.905  17.192  -8.385  1.00  9.16           H  
ATOM    619 1HG  GLU A  43      31.087  14.909  -9.265  1.00  9.16           H  
ATOM    620 2HG  GLU A  43      30.101  14.311  -7.938  1.00  9.16           H  
ATOM    621  N   LYS A  44      31.878  17.865  -5.143  1.00 12.67           N  
ATOM    622  CA  LYS A  44      32.292  19.102  -4.478  1.00 12.67           C  
ATOM    623  C   LYS A  44      33.706  18.993  -3.884  1.00 12.67           C  
ATOM    624  O   LYS A  44      34.474  19.954  -3.910  1.00 12.67           O  
ATOM    625  CB  LYS A  44      31.284  19.499  -3.401  1.00 12.67           C  
ATOM    626  CG  LYS A  44      29.936  19.969  -3.945  1.00 12.67           C  
ATOM    627  CD  LYS A  44      28.969  20.313  -2.822  1.00 12.67           C  
ATOM    628  CE  LYS A  44      27.621  20.765  -3.367  1.00 12.67           C  
ATOM    629  NZ  LYS A  44      26.657  21.074  -2.273  1.00 12.67           N  
ATOM    630  H   LYS A  44      31.109  17.318  -4.746  1.00 12.67           H  
ATOM    631  HA  LYS A  44      32.318  19.894  -5.230  1.00 12.67           H  
ATOM    632 1HB  LYS A  44      31.100  18.646  -2.749  1.00 12.67           H  
ATOM    633 2HB  LYS A  44      31.701  20.295  -2.788  1.00 12.67           H  
ATOM    634 1HG  LYS A  44      30.087  20.850  -4.570  1.00 12.67           H  
ATOM    635 2HG  LYS A  44      29.503  19.181  -4.559  1.00 12.67           H  
ATOM    636 1HD  LYS A  44      28.820  19.432  -2.197  1.00 12.67           H  
ATOM    637 2HD  LYS A  44      29.391  21.107  -2.208  1.00 12.67           H  
ATOM    638 1HE  LYS A  44      27.763  21.655  -3.976  1.00 12.67           H  
ATOM    639 2HE  LYS A  44      27.206  19.971  -3.991  1.00 12.67           H  
ATOM    640 1HZ  LYS A  44      25.776  21.368  -2.670  1.00 12.67           H  
ATOM    641 2HZ  LYS A  44      26.511  20.247  -1.708  1.00 12.67           H  
ATOM    642 3HZ  LYS A  44      27.028  21.813  -1.694  1.00 12.67           H  
ATOM    643  N   GLN A  45      34.043  17.814  -3.338  1.00 16.52           N  
ATOM    644  CA  GLN A  45      35.371  17.569  -2.756  1.00 16.52           C  
ATOM    645  C   GLN A  45      36.482  17.628  -3.805  1.00 16.52           C  
ATOM    646  O   GLN A  45      37.588  18.100  -3.530  1.00 16.52           O  
ATOM    647  CB  GLN A  45      35.422  16.184  -2.096  1.00 16.52           C  
ATOM    648  CG  GLN A  45      34.605  16.025  -0.828  1.00 16.52           C  
ATOM    649  CD  GLN A  45      34.516  14.555  -0.380  1.00 16.52           C  
ATOM    650  OE1 GLN A  45      34.808  13.630  -1.167  1.00 16.52           O  
ATOM    651  NE2 GLN A  45      34.114  14.336   0.872  1.00 16.52           N  
ATOM    652  H   GLN A  45      33.343  17.076  -3.305  1.00 16.52           H  
ATOM    653  HA  GLN A  45      35.564  18.335  -2.007  1.00 16.52           H  
ATOM    654 1HB  GLN A  45      35.075  15.442  -2.807  1.00 16.52           H  
ATOM    655 2HB  GLN A  45      36.458  15.943  -1.858  1.00 16.52           H  
ATOM    656 1HG  GLN A  45      35.092  16.588  -0.033  1.00 16.52           H  
ATOM    657 2HG  GLN A  45      33.609  16.404  -0.988  1.00 16.52           H  
ATOM    658 1HE2 GLN A  45      34.036  13.403   1.221  1.00 16.52           H  
ATOM    659 2HE2 GLN A  45      33.892  15.111   1.464  1.00 16.52           H  
ATOM    660  N   GLN A  46      36.191  17.124  -5.002  1.00 20.01           N  
ATOM    661  CA  GLN A  46      37.161  17.070  -6.088  1.00 20.01           C  
ATOM    662  C   GLN A  46      37.669  18.464  -6.514  1.00 20.01           C  
ATOM    663  O   GLN A  46      36.864  19.321  -6.873  1.00 20.01           O  
ATOM    664  CB  GLN A  46      36.499  16.392  -7.299  1.00 20.01           C  
ATOM    665  CG  GLN A  46      37.303  16.393  -8.616  1.00 20.01           C  
ATOM    666  CD  GLN A  46      38.552  15.534  -8.649  1.00 20.01           C  
ATOM    667  OE1 GLN A  46      38.522  14.323  -8.386  1.00 20.01           O  
ATOM    668  NE2 GLN A  46      39.667  16.167  -8.997  1.00 20.01           N  
ATOM    669  H   GLN A  46      35.262  16.723  -5.148  1.00 20.01           H  
ATOM    670  HA  GLN A  46      37.968  16.445  -5.744  1.00 20.01           H  
ATOM    671 1HB  GLN A  46      36.268  15.355  -7.047  1.00 20.01           H  
ATOM    672 2HB  GLN A  46      35.544  16.883  -7.497  1.00 20.01           H  
ATOM    673 1HG  GLN A  46      36.643  16.053  -9.411  1.00 20.01           H  
ATOM    674 2HG  GLN A  46      37.608  17.420  -8.814  1.00 20.01           H  
ATOM    675 1HE2 GLN A  46      40.533  15.675  -9.060  1.00 20.01           H  
ATOM    676 2HE2 GLN A  46      39.632  17.179  -9.180  1.00 20.01           H  
ATOM    677  N   PRO A  47      38.996  18.723  -6.510  1.00 22.52           N  
ATOM    678  CA  PRO A  47      39.593  19.974  -6.937  1.00 22.52           C  
ATOM    679  C   PRO A  47      39.508  20.139  -8.449  1.00 22.52           C  
ATOM    680  O   PRO A  47      39.484  19.155  -9.196  1.00 22.52           O  
ATOM    681  CB  PRO A  47      41.042  19.854  -6.446  1.00 22.52           C  
ATOM    682  CG  PRO A  47      41.313  18.373  -6.389  1.00 22.52           C  
ATOM    683  CD  PRO A  47      39.985  17.748  -5.968  1.00 22.52           C  
ATOM    684  HA  PRO A  47      39.077  20.801  -6.427  1.00 22.52           H  
ATOM    685 1HB  PRO A  47      41.713  20.378  -7.149  1.00 22.52           H  
ATOM    686 2HB  PRO A  47      41.151  20.348  -5.470  1.00 22.52           H  
ATOM    687 1HG  PRO A  47      41.661  18.017  -7.369  1.00 22.52           H  
ATOM    688 2HG  PRO A  47      42.123  18.169  -5.672  1.00 22.52           H  
ATOM    689 1HD  PRO A  47      39.927  16.770  -6.433  1.00 22.52           H  
ATOM    690 2HD  PRO A  47      39.907  17.697  -4.868  1.00 22.52           H  
ATOM    691  N   GLN A  48      39.563  21.383  -8.911  1.00 24.07           N  
ATOM    692  CA  GLN A  48      39.575  21.621 -10.351  1.00 24.07           C  
ATOM    693  C   GLN A  48      40.988  21.799 -10.866  1.00 24.07           C  
ATOM    694  O   GLN A  48      41.640  22.817 -10.628  1.00 24.07           O  
ATOM    695  CB  GLN A  48      38.741  22.844 -10.737  1.00 24.07           C  
ATOM    696  CG  GLN A  48      38.803  23.131 -12.235  1.00 24.07           C  
ATOM    697  CD  GLN A  48      38.197  22.020 -13.074  1.00 24.07           C  
ATOM    698  OE1 GLN A  48      38.944  21.316 -13.778  1.00 24.07           O  
ATOM    699  NE2 GLN A  48      36.869  21.855 -13.021  1.00 24.07           N  
ATOM    700  H   GLN A  48      39.585  22.166  -8.275  1.00 24.07           H  
ATOM    701  HA  GLN A  48      39.141  20.752 -10.846  1.00 24.07           H  
ATOM    702 1HB  GLN A  48      37.699  22.691 -10.451  1.00 24.07           H  
ATOM    703 2HB  GLN A  48      39.109  23.724 -10.209  1.00 24.07           H  
ATOM    704 1HG  GLN A  48      38.267  24.058 -12.445  1.00 24.07           H  
ATOM    705 2HG  GLN A  48      39.849  23.237 -12.525  1.00 24.07           H  
ATOM    706 1HE2 GLN A  48      36.427  21.133 -13.560  1.00 24.07           H  
ATOM    707 2HE2 GLN A  48      36.310  22.447 -12.437  1.00 24.07           H  
ATOM    708  N   THR A  49      41.452  20.772 -11.569  1.00 24.67           N  
ATOM    709  CA  THR A  49      42.817  20.714 -12.058  1.00 24.67           C  
ATOM    710  C   THR A  49      42.928  21.103 -13.536  1.00 24.67           C  
ATOM    711  O   THR A  49      44.030  21.171 -14.082  1.00 24.67           O  
ATOM    712  CB  THR A  49      43.386  19.295 -11.833  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.632  18.343 -12.596  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.268  18.926 -10.339  1.00 24.67           C  
ATOM    715  H   THR A  49      40.839  19.985 -11.733  1.00 24.67           H  
ATOM    716  HA  THR A  49      43.418  21.416 -11.482  1.00 24.67           H  
ATOM    717  HB  THR A  49      44.430  19.262 -12.141  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.755  18.514 -13.534  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      43.663  17.922 -10.182  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.834  19.637  -9.738  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.220  18.952 -10.034  1.00 24.67           H  
ATOM    722  N   GLY A  50      41.789  21.380 -14.189  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.762  21.759 -15.599  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.898  23.273 -15.801  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.783  23.772 -16.918  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.883  21.319 -13.722  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.568  21.245 -16.128  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      40.825  21.419 -16.040  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.113  23.993 -14.704  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.234  25.443 -14.691  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.669  25.889 -15.025  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.550  25.783 -14.172  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.828  25.975 -13.314  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.913  27.519 -13.153  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      42.574  28.190 -13.948  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      41.354  28.013 -12.186  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.199  23.495 -13.830  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.519  25.825 -15.407  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.799  25.670 -13.104  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.455  25.503 -12.554  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.922  26.482 -16.213  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.236  26.821 -16.732  1.00 24.67           C  
ATOM    743  C   PRO A  52      45.958  27.890 -15.922  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.163  28.079 -16.098  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.925  27.335 -18.142  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.511  27.850 -18.060  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.812  26.939 -17.077  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.840  25.903 -16.780  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.644  28.123 -18.416  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.044  26.523 -18.873  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.515  28.897 -17.725  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.046  27.836 -19.055  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.098  27.556 -16.509  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.336  26.095 -17.598  1.00 24.67           H  
ATOM    755  N   SER A  53      45.234  28.635 -15.073  1.00 24.67           N  
ATOM    756  CA  SER A  53      45.896  29.682 -14.307  1.00 24.67           C  
ATOM    757  C   SER A  53      46.572  29.121 -13.050  1.00 24.67           C  
ATOM    758  O   SER A  53      47.380  29.797 -12.402  1.00 24.67           O  
ATOM    759  CB  SER A  53      44.916  30.796 -13.956  1.00 24.67           C  
ATOM    760  OG  SER A  53      43.944  30.387 -13.029  1.00 24.67           O  
ATOM    761  H   SER A  53      44.236  28.458 -14.904  1.00 24.67           H  
ATOM    762  HA  SER A  53      46.672  30.119 -14.933  1.00 24.67           H  
ATOM    763 1HB  SER A  53      45.463  31.647 -13.556  1.00 24.67           H  
ATOM    764 2HB  SER A  53      44.422  31.128 -14.868  1.00 24.67           H  
ATOM    765  HG  SER A  53      43.486  29.606 -13.427  1.00 24.67           H  
ATOM    766  N   LYS A  54      46.285  27.860 -12.708  1.00 24.67           N  
ATOM    767  CA  LYS A  54      46.847  27.283 -11.490  1.00 24.67           C  
ATOM    768  C   LYS A  54      48.240  26.725 -11.750  1.00 24.67           C  
ATOM    769  O   LYS A  54      48.445  25.514 -11.816  1.00 24.67           O  
ATOM    770  CB  LYS A  54      45.932  26.184 -10.940  1.00 24.67           C  
ATOM    771  CG  LYS A  54      44.509  26.649 -10.537  1.00 24.67           C  
ATOM    772  CD  LYS A  54      44.529  27.597  -9.335  1.00 24.67           C  
ATOM    773  CE  LYS A  54      43.108  27.876  -8.769  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      42.259  28.759  -9.652  1.00 24.67           N  
ATOM    775  H   LYS A  54      45.651  27.301 -13.281  1.00 24.67           H  
ATOM    776  HA  LYS A  54      46.933  28.065 -10.739  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      45.809  25.405 -11.700  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      46.399  25.724 -10.071  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      44.068  27.177 -11.380  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      43.886  25.784 -10.308  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.150  27.175  -8.544  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      44.967  28.548  -9.646  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      42.593  26.926  -8.630  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.219  28.362  -7.802  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      41.368  28.903  -9.219  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.711  29.647  -9.780  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      42.088  28.350 -10.583  1.00 24.67           H  
ATOM    788  N   SER A  55      49.196  27.639 -11.887  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.560  27.271 -12.252  1.00 24.67           C  
ATOM    790  C   SER A  55      51.631  28.134 -11.566  1.00 24.67           C  
ATOM    791  O   SER A  55      51.354  28.867 -10.616  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.705  27.338 -13.770  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.911  26.746 -14.186  1.00 24.67           O  
ATOM    794  H   SER A  55      48.913  28.615 -11.810  1.00 24.67           H  
ATOM    795  HA  SER A  55      50.724  26.239 -11.944  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.861  26.826 -14.239  1.00 24.67           H  
ATOM    797 2HB  SER A  55      50.675  28.379 -14.092  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.888  26.767 -15.152  1.00 24.67           H  
ATOM    799  N   SER A  56      52.867  27.979 -12.034  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.045  28.642 -11.482  1.00 24.67           C  
ATOM    801  C   SER A  56      54.284  30.017 -12.084  1.00 24.67           C  
ATOM    802  O   SER A  56      54.036  30.248 -13.265  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.270  27.773 -11.709  1.00 24.67           C  
ATOM    804  OG  SER A  56      56.467  28.411 -11.307  1.00 24.67           O  
ATOM    805  H   SER A  56      52.960  27.367 -12.832  1.00 24.67           H  
ATOM    806  HA  SER A  56      53.893  28.763 -10.410  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.153  26.839 -11.161  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.332  27.519 -12.766  1.00 24.67           H  
ATOM    809  HG  SER A  56      57.176  27.803 -11.560  1.00 24.67           H  
ATOM    810  N   SER A  57      54.813  30.908 -11.254  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.213  32.254 -11.648  1.00 24.67           C  
ATOM    812  C   SER A  57      56.713  32.423 -11.418  1.00 24.67           C  
ATOM    813  O   SER A  57      57.255  33.529 -11.436  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.436  33.287 -10.853  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.642  33.123  -9.474  1.00 24.67           O  
ATOM    816  H   SER A  57      54.957  30.631 -10.295  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.005  32.393 -12.710  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.746  34.287 -11.156  1.00 24.67           H  
ATOM    819 2HB  SER A  57      53.374  33.191 -11.079  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.579  33.281  -9.324  1.00 24.67           H  
ATOM    821  N   ASN A  58      57.410  31.298 -11.282  1.00 24.67           N  
ATOM    822  CA  ASN A  58      58.827  31.329 -10.931  1.00 24.67           C  
ATOM    823  C   ASN A  58      59.736  31.392 -12.151  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.954  31.256 -12.040  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.158  30.100 -10.109  1.00 24.67           C  
ATOM    826  CG  ASN A  58      58.509  30.117  -8.745  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      58.964  30.797  -7.817  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      57.422  29.384  -8.622  1.00 24.67           N  
ATOM    829  H   ASN A  58      56.940  30.395 -11.349  1.00 24.67           H  
ATOM    830  HA  ASN A  58      59.019  32.222 -10.333  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.846  29.208 -10.643  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.238  30.038  -9.980  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      56.936  29.348  -7.746  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      57.074  28.874  -9.422  1.00 24.67           H  
ATOM    835  N   SER A  59      59.136  31.612 -13.316  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.876  31.788 -14.553  1.00 24.67           C  
ATOM    837  C   SER A  59      60.331  33.234 -14.724  1.00 24.67           C  
ATOM    838  O   SER A  59      61.178  33.513 -15.579  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.016  31.409 -15.746  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.932  32.304 -15.907  1.00 24.67           O  
ATOM    841  H   SER A  59      58.131  31.689 -13.337  1.00 24.67           H  
ATOM    842  HA  SER A  59      60.759  31.149 -14.528  1.00 24.67           H  
ATOM    843 1HB  SER A  59      59.629  31.415 -16.645  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.638  30.399 -15.612  1.00 24.67           H  
ATOM    845  HG  SER A  59      58.307  33.234 -15.977  1.00 24.67           H  
ATOM    846  N   ASP A  60      59.763  34.139 -13.915  1.00 24.67           N  
ATOM    847  CA  ASP A  60      60.031  35.560 -14.062  1.00 24.67           C  
ATOM    848  C   ASP A  60      60.866  36.117 -12.906  1.00 24.67           C  
ATOM    849  O   ASP A  60      62.086  36.231 -13.020  1.00 24.67           O  
ATOM    850  OXT ASP A  60      60.293  36.693 -11.981  1.00 24.67           O  
ATOM    851  CB  ASP A  60      58.702  36.309 -14.166  1.00 24.67           C  
ATOM    852  CG  ASP A  60      57.885  35.861 -15.394  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      58.400  35.075 -16.173  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      56.776  36.314 -15.549  1.00 24.67           O  
ATOM    855  H   ASP A  60      59.099  33.838 -13.196  1.00 24.67           H  
ATOM    856  HA  ASP A  60      60.590  35.713 -14.985  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      58.109  36.125 -13.264  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.886  37.381 -14.230  1.00 24.67           H  
ENDMDL

REMARK ID 640363 DOMAINID 633964 MODEL 3 line9_sample1
MODEL     3
ATOM      1  N   GLU A   1      -0.173   1.205  -3.040  1.00  7.38           N  
ATOM      2  CA  GLU A   1       0.002   1.729  -1.690  1.00  7.38           C  
ATOM      3  C   GLU A   1       0.608   3.126  -1.722  1.00  7.38           C  
ATOM      4  O   GLU A   1       1.377   3.472  -2.622  1.00  7.38           O  
ATOM      5  CB  GLU A   1       0.896   0.802  -0.858  1.00  7.38           C  
ATOM      6  CG  GLU A   1       0.329  -0.594  -0.606  1.00  7.38           C  
ATOM      7  CD  GLU A   1       1.238  -1.464   0.251  1.00  7.38           C  
ATOM      8  OE1 GLU A   1       2.378  -1.107   0.435  1.00  7.38           O  
ATOM      9  OE2 GLU A   1       0.781  -2.481   0.720  1.00  7.38           O  
ATOM     10 1H   GLU A   1      -0.064   0.201  -3.029  1.00  7.38           H  
ATOM     11 2H   GLU A   1      -1.097   1.440  -3.375  1.00  7.38           H  
ATOM     12 3H   GLU A   1       0.519   1.612  -3.651  1.00  7.38           H  
ATOM     13  HA  GLU A   1      -0.978   1.795  -1.214  1.00  7.38           H  
ATOM     14 1HB  GLU A   1       1.861   0.688  -1.353  1.00  7.38           H  
ATOM     15 2HB  GLU A   1       1.079   1.258   0.114  1.00  7.38           H  
ATOM     16 1HG  GLU A   1      -0.636  -0.498  -0.109  1.00  7.38           H  
ATOM     17 2HG  GLU A   1       0.165  -1.085  -1.565  1.00  7.38           H  
ATOM     18  N   ASN A   2       0.318   3.925  -0.704  1.00  6.60           N  
ATOM     19  CA  ASN A   2       0.818   5.302  -0.649  1.00  6.60           C  
ATOM     20  C   ASN A   2       2.251   5.360  -0.131  1.00  6.60           C  
ATOM     21  O   ASN A   2       2.512   5.808   0.987  1.00  6.60           O  
ATOM     22  CB  ASN A   2      -0.094   6.155   0.203  1.00  6.60           C  
ATOM     23  CG  ASN A   2      -1.465   6.300  -0.407  1.00  6.60           C  
ATOM     24  OD1 ASN A   2      -1.606   6.465  -1.625  1.00  6.60           O  
ATOM     25  ND2 ASN A   2      -2.479   6.237   0.416  1.00  6.60           N  
ATOM     26  H   ASN A   2      -0.286   3.596   0.037  1.00  6.60           H  
ATOM     27  HA  ASN A   2       0.827   5.708  -1.662  1.00  6.60           H  
ATOM     28 1HB  ASN A   2      -0.192   5.708   1.193  1.00  6.60           H  
ATOM     29 2HB  ASN A   2       0.345   7.144   0.330  1.00  6.60           H  
ATOM     30 1HD2 ASN A   2      -3.413   6.326   0.068  1.00  6.60           H  
ATOM     31 2HD2 ASN A   2      -2.323   6.103   1.395  1.00  6.60           H  
ATOM     32  N   VAL A   3       3.164   4.874  -0.960  1.00  5.71           N  
ATOM     33  CA  VAL A   3       4.571   4.747  -0.612  1.00  5.71           C  
ATOM     34  C   VAL A   3       5.467   5.591  -1.510  1.00  5.71           C  
ATOM     35  O   VAL A   3       5.356   5.567  -2.736  1.00  5.71           O  
ATOM     36  CB  VAL A   3       4.983   3.264  -0.689  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       6.462   3.095  -0.376  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       4.137   2.471   0.291  1.00  5.71           C  
ATOM     39  H   VAL A   3       2.826   4.533  -1.859  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.702   5.085   0.416  1.00  5.71           H  
ATOM     41  HB  VAL A   3       4.811   2.897  -1.701  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       6.728   2.042  -0.442  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       7.054   3.655  -1.092  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       6.670   3.458   0.628  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       4.401   1.415   0.238  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       4.311   2.840   1.301  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       3.094   2.588   0.043  1.00  5.71           H  
ATOM     48  N   LEU A   4       6.356   6.344  -0.881  1.00  4.82           N  
ATOM     49  CA  LEU A   4       7.295   7.203  -1.585  1.00  4.82           C  
ATOM     50  C   LEU A   4       8.456   6.374  -2.122  1.00  4.82           C  
ATOM     51  O   LEU A   4       8.816   5.367  -1.526  1.00  4.82           O  
ATOM     52  CB  LEU A   4       7.812   8.279  -0.631  1.00  4.82           C  
ATOM     53  CG  LEU A   4       6.771   9.243  -0.072  1.00  4.82           C  
ATOM     54  CD1 LEU A   4       7.452  10.185   0.913  1.00  4.82           C  
ATOM     55  CD2 LEU A   4       6.132  10.007  -1.212  1.00  4.82           C  
ATOM     56  H   LEU A   4       6.379   6.313   0.127  1.00  4.82           H  
ATOM     57  HA  LEU A   4       6.782   7.674  -2.423  1.00  4.82           H  
ATOM     58 1HB  LEU A   4       8.239   7.777   0.220  1.00  4.82           H  
ATOM     59 2HB  LEU A   4       8.595   8.856  -1.127  1.00  4.82           H  
ATOM     60  HG  LEU A   4       6.000   8.686   0.465  1.00  4.82           H  
ATOM     61 1HD1 LEU A   4       6.719  10.877   1.327  1.00  4.82           H  
ATOM     62 2HD1 LEU A   4       7.887   9.616   1.701  1.00  4.82           H  
ATOM     63 3HD1 LEU A   4       8.232  10.749   0.398  1.00  4.82           H  
ATOM     64 1HD2 LEU A   4       5.387  10.698  -0.816  1.00  4.82           H  
ATOM     65 2HD2 LEU A   4       6.897  10.567  -1.749  1.00  4.82           H  
ATOM     66 3HD2 LEU A   4       5.649   9.303  -1.894  1.00  4.82           H  
ATOM     67  N   LYS A   5       9.048   6.795  -3.235  1.00  4.05           N  
ATOM     68  CA  LYS A   5      10.200   6.070  -3.772  1.00  4.05           C  
ATOM     69  C   LYS A   5      11.557   6.669  -3.391  1.00  4.05           C  
ATOM     70  O   LYS A   5      12.331   6.051  -2.664  1.00  4.05           O  
ATOM     71  CB  LYS A   5      10.089   6.033  -5.298  1.00  4.05           C  
ATOM     72  CG  LYS A   5      11.235   5.345  -6.014  1.00  4.05           C  
ATOM     73  CD  LYS A   5      11.019   5.354  -7.516  1.00  4.05           C  
ATOM     74  CE  LYS A   5      12.233   4.827  -8.204  1.00  4.05           C  
ATOM     75  NZ  LYS A   5      12.118   4.812  -9.676  1.00  4.05           N  
ATOM     76  H   LYS A   5       8.706   7.618  -3.705  1.00  4.05           H  
ATOM     77  HA  LYS A   5      10.172   5.049  -3.390  1.00  4.05           H  
ATOM     78 1HB  LYS A   5       9.174   5.511  -5.577  1.00  4.05           H  
ATOM     79 2HB  LYS A   5      10.015   7.046  -5.689  1.00  4.05           H  
ATOM     80 1HG  LYS A   5      12.178   5.847  -5.798  1.00  4.05           H  
ATOM     81 2HG  LYS A   5      11.312   4.311  -5.675  1.00  4.05           H  
ATOM     82 1HD  LYS A   5      10.160   4.738  -7.776  1.00  4.05           H  
ATOM     83 2HD  LYS A   5      10.840   6.375  -7.853  1.00  4.05           H  
ATOM     84 1HE  LYS A   5      13.073   5.460  -7.931  1.00  4.05           H  
ATOM     85 2HE  LYS A   5      12.424   3.822  -7.864  1.00  4.05           H  
ATOM     86 1HZ  LYS A   5      13.028   4.458 -10.019  1.00  4.05           H  
ATOM     87 2HZ  LYS A   5      11.368   4.209  -9.966  1.00  4.05           H  
ATOM     88 3HZ  LYS A   5      11.956   5.742 -10.027  1.00  4.05           H  
ATOM     89  N   CYS A   6      11.847   7.859  -3.899  1.00  3.44           N  
ATOM     90  CA  CYS A   6      13.127   8.517  -3.634  1.00  3.44           C  
ATOM     91  C   CYS A   6      13.050   9.981  -4.053  1.00  3.44           C  
ATOM     92  O   CYS A   6      12.363  10.297  -5.027  1.00  3.44           O  
ATOM     93  CB  CYS A   6      14.251   7.816  -4.398  1.00  3.44           C  
ATOM     94  SG  CYS A   6      15.945   8.322  -3.933  1.00  3.44           S  
ATOM     95  H   CYS A   6      11.173   8.323  -4.488  1.00  3.44           H  
ATOM     96  HA  CYS A   6      13.329   8.442  -2.564  1.00  3.44           H  
ATOM     97 1HB  CYS A   6      14.176   6.739  -4.260  1.00  3.44           H  
ATOM     98 2HB  CYS A   6      14.126   8.014  -5.463  1.00  3.44           H  
ATOM     99  N   PRO A   7      13.734  10.929  -3.382  1.00  2.99           N  
ATOM    100  CA  PRO A   7      13.921  12.303  -3.844  1.00  2.99           C  
ATOM    101  C   PRO A   7      14.556  12.397  -5.242  1.00  2.99           C  
ATOM    102  O   PRO A   7      14.385  13.405  -5.934  1.00  2.99           O  
ATOM    103  CB  PRO A   7      14.833  12.885  -2.760  1.00  2.99           C  
ATOM    104  CG  PRO A   7      14.494  12.090  -1.512  1.00  2.99           C  
ATOM    105  CD  PRO A   7      14.204  10.691  -2.002  1.00  2.99           C  
ATOM    106  HA  PRO A   7      12.947  12.814  -3.836  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      15.888  12.776  -3.063  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      14.644  13.962  -2.646  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      15.328  12.136  -0.792  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      13.626  12.537  -1.000  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      15.109  10.110  -1.977  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      13.400  10.266  -1.372  1.00  2.99           H  
ATOM    113  N   THR A   8      15.293  11.364  -5.652  1.00  2.66           N  
ATOM    114  CA  THR A   8      15.930  11.326  -6.960  1.00  2.66           C  
ATOM    115  C   THR A   8      15.334  10.223  -7.838  1.00  2.66           C  
ATOM    116  O   THR A   8      15.630   9.059  -7.604  1.00  2.66           O  
ATOM    117  CB  THR A   8      17.425  11.070  -6.813  1.00  2.66           C  
ATOM    118  OG1 THR A   8      18.005  12.132  -6.045  1.00  2.66           O  
ATOM    119  CG2 THR A   8      18.099  10.971  -8.169  1.00  2.66           C  
ATOM    120  H   THR A   8      15.415  10.566  -5.043  1.00  2.66           H  
ATOM    121  HA  THR A   8      15.824  12.304  -7.422  1.00  2.66           H  
ATOM    122  HB  THR A   8      17.569  10.128  -6.280  1.00  2.66           H  
ATOM    123  HG1 THR A   8      17.729  12.976  -6.416  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      19.168  10.783  -8.038  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      17.662  10.155  -8.726  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      17.964  11.902  -8.716  1.00  2.66           H  
ATOM    127  N   PRO A   9      14.556  10.537  -8.891  1.00  2.41           N  
ATOM    128  CA  PRO A   9      13.912   9.589  -9.796  1.00  2.41           C  
ATOM    129  C   PRO A   9      14.845   8.593 -10.505  1.00  2.41           C  
ATOM    130  O   PRO A   9      14.421   7.496 -10.872  1.00  2.41           O  
ATOM    131  CB  PRO A   9      13.268  10.519 -10.833  1.00  2.41           C  
ATOM    132  CG  PRO A   9      13.044  11.817 -10.105  1.00  2.41           C  
ATOM    133  CD  PRO A   9      14.212  11.947  -9.164  1.00  2.41           C  
ATOM    134  HA  PRO A   9      13.137   9.043  -9.235  1.00  2.41           H  
ATOM    135 1HB  PRO A   9      13.937  10.628 -11.702  1.00  2.41           H  
ATOM    136 2HB  PRO A   9      12.334  10.076 -11.208  1.00  2.41           H  
ATOM    137 1HG  PRO A   9      12.982  12.648 -10.823  1.00  2.41           H  
ATOM    138 2HG  PRO A   9      12.084  11.788  -9.568  1.00  2.41           H  
ATOM    139 1HD  PRO A   9      15.050  12.480  -9.640  1.00  2.41           H  
ATOM    140 2HD  PRO A   9      13.841  12.450  -8.257  1.00  2.41           H  
ATOM    141  N   GLY A  10      16.127   8.938 -10.671  1.00  2.21           N  
ATOM    142  CA  GLY A  10      17.087   8.074 -11.382  1.00  2.21           C  
ATOM    143  C   GLY A  10      17.609   6.900 -10.546  1.00  2.21           C  
ATOM    144  O   GLY A  10      18.815   6.746 -10.348  1.00  2.21           O  
ATOM    145  H   GLY A  10      16.452   9.827 -10.327  1.00  2.21           H  
ATOM    146 1HA  GLY A  10      16.612   7.687 -12.283  1.00  2.21           H  
ATOM    147 2HA  GLY A  10      17.931   8.680 -11.711  1.00  2.21           H  
ATOM    148  N   CYS A  11      16.690   6.090 -10.048  1.00  2.05           N  
ATOM    149  CA  CYS A  11      17.023   4.983  -9.166  1.00  2.05           C  
ATOM    150  C   CYS A  11      15.899   3.954  -9.071  1.00  2.05           C  
ATOM    151  O   CYS A  11      14.803   4.135  -9.624  1.00  2.05           O  
ATOM    152  CB  CYS A  11      17.306   5.491  -7.761  1.00  2.05           C  
ATOM    153  SG  CYS A  11      15.891   6.159  -6.960  1.00  2.05           S  
ATOM    154  H   CYS A  11      15.727   6.297 -10.296  1.00  2.05           H  
ATOM    155  HA  CYS A  11      17.915   4.493  -9.553  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      17.663   4.686  -7.159  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      18.083   6.255  -7.784  1.00  2.05           H  
ATOM    158  HG  CYS A  11      15.917   7.370  -7.561  1.00  2.05           H  
ATOM    159  N   THR A  12      16.164   2.878  -8.324  1.00  1.93           N  
ATOM    160  CA  THR A  12      15.132   1.883  -8.039  1.00  1.93           C  
ATOM    161  C   THR A  12      14.426   2.220  -6.724  1.00  1.93           C  
ATOM    162  O   THR A  12      13.328   1.744  -6.446  1.00  1.93           O  
ATOM    163  CB  THR A  12      15.749   0.497  -7.877  1.00  1.93           C  
ATOM    164  OG1 THR A  12      16.610   0.498  -6.723  1.00  1.93           O  
ATOM    165  CG2 THR A  12      16.562   0.145  -9.099  1.00  1.93           C  
ATOM    166  H   THR A  12      17.092   2.754  -7.947  1.00  1.93           H  
ATOM    167  HA  THR A  12      14.399   1.876  -8.846  1.00  1.93           H  
ATOM    168  HB  THR A  12      14.962  -0.241  -7.738  1.00  1.93           H  
ATOM    169  HG1 THR A  12      16.928  -0.431  -6.580  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      17.002  -0.845  -8.965  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      15.915   0.142  -9.977  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      17.353   0.880  -9.234  1.00  1.93           H  
ATOM    173  N   GLY A  13      15.102   3.024  -5.903  1.00  1.86           N  
ATOM    174  CA  GLY A  13      14.642   3.453  -4.581  1.00  1.86           C  
ATOM    175  C   GLY A  13      14.929   2.411  -3.495  1.00  1.86           C  
ATOM    176  O   GLY A  13      14.715   2.657  -2.307  1.00  1.86           O  
ATOM    177  H   GLY A  13      15.991   3.367  -6.228  1.00  1.86           H  
ATOM    178 1HA  GLY A  13      15.126   4.391  -4.320  1.00  1.86           H  
ATOM    179 2HA  GLY A  13      13.575   3.658  -4.618  1.00  1.86           H  
ATOM    180  N   GLN A  14      15.494   1.268  -3.894  1.00  1.87           N  
ATOM    181  CA  GLN A  14      15.759   0.151  -2.988  1.00  1.87           C  
ATOM    182  C   GLN A  14      16.739   0.489  -1.881  1.00  1.87           C  
ATOM    183  O   GLN A  14      16.646  -0.037  -0.773  1.00  1.87           O  
ATOM    184  CB  GLN A  14      16.290  -1.016  -3.806  1.00  1.87           C  
ATOM    185  CG  GLN A  14      15.243  -1.649  -4.706  1.00  1.87           C  
ATOM    186  CD  GLN A  14      15.862  -2.592  -5.693  1.00  1.87           C  
ATOM    187  OE1 GLN A  14      16.840  -2.194  -6.347  1.00  1.87           O  
ATOM    188  NE2 GLN A  14      15.331  -3.803  -5.819  1.00  1.87           N  
ATOM    189  H   GLN A  14      15.713   1.131  -4.881  1.00  1.87           H  
ATOM    190  HA  GLN A  14      14.817  -0.143  -2.528  1.00  1.87           H  
ATOM    191 1HB  GLN A  14      17.125  -0.687  -4.415  1.00  1.87           H  
ATOM    192 2HB  GLN A  14      16.662  -1.788  -3.132  1.00  1.87           H  
ATOM    193 1HG  GLN A  14      14.537  -2.206  -4.093  1.00  1.87           H  
ATOM    194 2HG  GLN A  14      14.722  -0.858  -5.250  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14      15.721  -4.456  -6.470  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14      14.540  -4.063  -5.263  1.00  1.87           H  
ATOM    197  N   GLY A  15      17.697   1.347  -2.193  1.00  1.99           N  
ATOM    198  CA  GLY A  15      18.721   1.741  -1.247  1.00  1.99           C  
ATOM    199  C   GLY A  15      18.353   2.984  -0.442  1.00  1.99           C  
ATOM    200  O   GLY A  15      19.194   3.498   0.291  1.00  1.99           O  
ATOM    201  H   GLY A  15      17.706   1.741  -3.120  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      18.912   0.915  -0.561  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      19.651   1.921  -1.784  1.00  1.99           H  
ATOM    204  N   HIS A  16      17.118   3.483  -0.564  1.00  2.25           N  
ATOM    205  CA  HIS A  16      16.772   4.715   0.136  1.00  2.25           C  
ATOM    206  C   HIS A  16      16.986   4.602   1.638  1.00  2.25           C  
ATOM    207  O   HIS A  16      16.645   3.589   2.260  1.00  2.25           O  
ATOM    208  CB  HIS A  16      15.331   5.135  -0.147  1.00  2.25           C  
ATOM    209  CG  HIS A  16      15.029   6.451   0.448  1.00  2.25           C  
ATOM    210  ND1 HIS A  16      14.746   6.603   1.776  1.00  2.25           N  
ATOM    211  CD2 HIS A  16      15.015   7.685  -0.080  1.00  2.25           C  
ATOM    212  CE1 HIS A  16      14.579   7.880   2.046  1.00  2.25           C  
ATOM    213  NE2 HIS A  16      14.727   8.563   0.938  1.00  2.25           N  
ATOM    214  H   HIS A  16      16.412   3.032  -1.150  1.00  2.25           H  
ATOM    215  HA  HIS A  16      17.411   5.520  -0.209  1.00  2.25           H  
ATOM    216 1HB  HIS A  16      15.153   5.179  -1.222  1.00  2.25           H  
ATOM    217 2HB  HIS A  16      14.649   4.394   0.266  1.00  2.25           H  
ATOM    218  HD2 HIS A  16      15.209   7.932  -1.105  1.00  2.25           H  
ATOM    219  HE1 HIS A  16      14.353   8.289   3.023  1.00  2.25           H  
ATOM    220  HE2 HIS A  16      14.653   9.568   0.842  1.00  2.25           H  
ATOM    221  N   VAL A  17      17.517   5.667   2.242  1.00  2.70           N  
ATOM    222  CA  VAL A  17      17.764   5.635   3.675  1.00  2.70           C  
ATOM    223  C   VAL A  17      16.532   5.975   4.509  1.00  2.70           C  
ATOM    224  O   VAL A  17      16.121   7.131   4.607  1.00  2.70           O  
ATOM    225  CB  VAL A  17      18.858   6.642   4.025  1.00  2.70           C  
ATOM    226  CG1 VAL A  17      19.105   6.632   5.530  1.00  2.70           C  
ATOM    227  CG2 VAL A  17      20.114   6.317   3.225  1.00  2.70           C  
ATOM    228  H   VAL A  17      17.780   6.489   1.691  1.00  2.70           H  
ATOM    229  HA  VAL A  17      18.100   4.633   3.940  1.00  2.70           H  
ATOM    230  HB  VAL A  17      18.518   7.645   3.757  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17      19.871   7.368   5.773  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17      18.180   6.881   6.054  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17      19.439   5.642   5.838  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17      20.890   7.048   3.452  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17      20.465   5.319   3.476  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17      19.875   6.364   2.159  1.00  2.70           H  
ATOM    237  N   ASN A  18      15.991   4.955   5.160  1.00  3.35           N  
ATOM    238  CA  ASN A  18      14.785   5.081   5.969  1.00  3.35           C  
ATOM    239  C   ASN A  18      15.173   4.948   7.442  1.00  3.35           C  
ATOM    240  O   ASN A  18      15.393   3.840   7.927  1.00  3.35           O  
ATOM    241  CB  ASN A  18      13.779   4.023   5.536  1.00  3.35           C  
ATOM    242  CG  ASN A  18      12.431   4.110   6.215  1.00  3.35           C  
ATOM    243  OD1 ASN A  18      12.172   4.998   7.026  1.00  3.35           O  
ATOM    244  ND2 ASN A  18      11.562   3.178   5.883  1.00  3.35           N  
ATOM    245  H   ASN A  18      16.408   4.043   5.040  1.00  3.35           H  
ATOM    246  HA  ASN A  18      14.353   6.072   5.821  1.00  3.35           H  
ATOM    247 1HB  ASN A  18      13.628   4.114   4.461  1.00  3.35           H  
ATOM    248 2HB  ASN A  18      14.198   3.035   5.718  1.00  3.35           H  
ATOM    249 1HD2 ASN A  18      10.649   3.177   6.291  1.00  3.35           H  
ATOM    250 2HD2 ASN A  18      11.812   2.468   5.227  1.00  3.35           H  
ATOM    251  N   SER A  19      15.312   6.080   8.138  1.00  4.15           N  
ATOM    252  CA  SER A  19      15.811   6.067   9.515  1.00  4.15           C  
ATOM    253  C   SER A  19      14.900   5.350  10.517  1.00  4.15           C  
ATOM    254  O   SER A  19      15.387   4.633  11.392  1.00  4.15           O  
ATOM    255  CB  SER A  19      16.032   7.489  10.000  1.00  4.15           C  
ATOM    256  OG  SER A  19      17.066   8.115   9.289  1.00  4.15           O  
ATOM    257  H   SER A  19      15.092   6.958   7.691  1.00  4.15           H  
ATOM    258  HA  SER A  19      16.773   5.553   9.515  1.00  4.15           H  
ATOM    259 1HB  SER A  19      15.111   8.059   9.888  1.00  4.15           H  
ATOM    260 2HB  SER A  19      16.275   7.471  11.061  1.00  4.15           H  
ATOM    261  HG  SER A  19      17.198   8.970   9.712  1.00  4.15           H  
ATOM    262  N   ASN A  20      13.588   5.565  10.415  1.00  4.98           N  
ATOM    263  CA  ASN A  20      12.660   4.914  11.335  1.00  4.98           C  
ATOM    264  C   ASN A  20      11.210   5.109  10.898  1.00  4.98           C  
ATOM    265  O   ASN A  20      10.903   5.921  10.024  1.00  4.98           O  
ATOM    266  CB  ASN A  20      12.847   5.437  12.761  1.00  4.98           C  
ATOM    267  CG  ASN A  20      12.588   4.380  13.836  1.00  4.98           C  
ATOM    268  OD1 ASN A  20      11.681   3.544  13.712  1.00  4.98           O  
ATOM    269  ND2 ASN A  20      13.378   4.413  14.879  1.00  4.98           N  
ATOM    270  H   ASN A  20      13.232   6.157   9.677  1.00  4.98           H  
ATOM    271  HA  ASN A  20      12.861   3.841  11.325  1.00  4.98           H  
ATOM    272 1HB  ASN A  20      13.846   5.840  12.902  1.00  4.98           H  
ATOM    273 2HB  ASN A  20      12.150   6.261  12.925  1.00  4.98           H  
ATOM    274 1HD2 ASN A  20      13.263   3.746  15.614  1.00  4.98           H  
ATOM    275 2HD2 ASN A  20      14.100   5.102  14.936  1.00  4.98           H  
ATOM    276  N   ARG A  21      10.307   4.431  11.594  1.00  5.64           N  
ATOM    277  CA  ARG A  21       8.860   4.543  11.418  1.00  5.64           C  
ATOM    278  C   ARG A  21       8.336   4.326   9.993  1.00  5.64           C  
ATOM    279  O   ARG A  21       7.744   3.283   9.706  1.00  5.64           O  
ATOM    280  CB  ARG A  21       8.374   5.897  11.921  1.00  5.64           C  
ATOM    281  CG  ARG A  21       8.484   6.078  13.425  1.00  5.64           C  
ATOM    282  CD  ARG A  21       8.010   7.417  13.862  1.00  5.64           C  
ATOM    283  NE  ARG A  21       8.109   7.579  15.307  1.00  5.64           N  
ATOM    284  CZ  ARG A  21       7.803   8.706  15.980  1.00  5.64           C  
ATOM    285  NH1 ARG A  21       7.377   9.768  15.332  1.00  5.64           N  
ATOM    286  NH2 ARG A  21       7.930   8.743  17.295  1.00  5.64           N  
ATOM    287  H   ARG A  21      10.655   3.805  12.308  1.00  5.64           H  
ATOM    288  HA  ARG A  21       8.402   3.783  12.052  1.00  5.64           H  
ATOM    289 1HB  ARG A  21       8.939   6.700  11.457  1.00  5.64           H  
ATOM    290 2HB  ARG A  21       7.329   6.032  11.643  1.00  5.64           H  
ATOM    291 1HG  ARG A  21       7.879   5.321  13.923  1.00  5.64           H  
ATOM    292 2HG  ARG A  21       9.526   5.965  13.728  1.00  5.64           H  
ATOM    293 1HD  ARG A  21       8.616   8.190  13.390  1.00  5.64           H  
ATOM    294 2HD  ARG A  21       6.967   7.547  13.576  1.00  5.64           H  
ATOM    295  HE  ARG A  21       8.431   6.785  15.845  1.00  5.64           H  
ATOM    296 1HH1 ARG A  21       7.279   9.740  14.326  1.00  5.64           H  
ATOM    297 2HH1 ARG A  21       7.149  10.611  15.838  1.00  5.64           H  
ATOM    298 1HH2 ARG A  21       8.256   7.927  17.794  1.00  5.64           H  
ATOM    299 2HH2 ARG A  21       7.700   9.586  17.801  1.00  5.64           H  
ATOM    300  N   ASN A  22       8.472   5.333   9.133  1.00  5.93           N  
ATOM    301  CA  ASN A  22       7.936   5.262   7.773  1.00  5.93           C  
ATOM    302  C   ASN A  22       8.427   6.417   6.882  1.00  5.93           C  
ATOM    303  O   ASN A  22       9.092   7.341   7.350  1.00  5.93           O  
ATOM    304  CB  ASN A  22       6.402   5.240   7.825  1.00  5.93           C  
ATOM    305  CG  ASN A  22       5.746   4.393   6.740  1.00  5.93           C  
ATOM    306  OD1 ASN A  22       6.195   4.374   5.588  1.00  5.93           O  
ATOM    307  ND2 ASN A  22       4.699   3.702   7.100  1.00  5.93           N  
ATOM    308  H   ASN A  22       9.041   6.123   9.418  1.00  5.93           H  
ATOM    309  HA  ASN A  22       8.288   4.335   7.318  1.00  5.93           H  
ATOM    310 1HB  ASN A  22       6.059   4.881   8.791  1.00  5.93           H  
ATOM    311 2HB  ASN A  22       6.036   6.259   7.724  1.00  5.93           H  
ATOM    312 1HD2 ASN A  22       4.226   3.127   6.435  1.00  5.93           H  
ATOM    313 2HD2 ASN A  22       4.373   3.746   8.044  1.00  5.93           H  
ATOM    314  N   THR A  23       7.971   6.389   5.624  1.00  5.81           N  
ATOM    315  CA  THR A  23       8.196   7.346   4.530  1.00  5.81           C  
ATOM    316  C   THR A  23       9.644   7.390   4.070  1.00  5.81           C  
ATOM    317  O   THR A  23      10.549   6.890   4.731  1.00  5.81           O  
ATOM    318  CB  THR A  23       7.752   8.800   4.860  1.00  5.81           C  
ATOM    319  OG1 THR A  23       8.598   9.408   5.859  1.00  5.81           O  
ATOM    320  CG2 THR A  23       6.325   8.807   5.360  1.00  5.81           C  
ATOM    321  H   THR A  23       7.415   5.579   5.386  1.00  5.81           H  
ATOM    322  HA  THR A  23       7.601   7.017   3.678  1.00  5.81           H  
ATOM    323  HB  THR A  23       7.788   9.392   3.969  1.00  5.81           H  
ATOM    324  HG1 THR A  23       8.901   8.737   6.490  1.00  5.81           H  
ATOM    325 1HG2 THR A  23       6.019   9.831   5.563  1.00  5.81           H  
ATOM    326 2HG2 THR A  23       5.673   8.377   4.599  1.00  5.81           H  
ATOM    327 3HG2 THR A  23       6.248   8.225   6.270  1.00  5.81           H  
ATOM    328  N   HIS A  24       9.846   8.004   2.917  1.00  5.34           N  
ATOM    329  CA  HIS A  24      11.148   8.122   2.282  1.00  5.34           C  
ATOM    330  C   HIS A  24      11.457   9.583   1.995  1.00  5.34           C  
ATOM    331  O   HIS A  24      11.706   9.985   0.859  1.00  5.34           O  
ATOM    332  CB  HIS A  24      11.192   7.267   1.015  1.00  5.34           C  
ATOM    333  CG  HIS A  24      11.074   5.822   1.325  1.00  5.34           C  
ATOM    334  ND1 HIS A  24      12.126   5.107   1.831  1.00  5.34           N  
ATOM    335  CD2 HIS A  24      10.034   4.959   1.244  1.00  5.34           C  
ATOM    336  CE1 HIS A  24      11.756   3.861   2.035  1.00  5.34           C  
ATOM    337  NE2 HIS A  24      10.484   3.740   1.694  1.00  5.34           N  
ATOM    338  H   HIS A  24       9.049   8.397   2.442  1.00  5.34           H  
ATOM    339  HA  HIS A  24      11.911   7.747   2.961  1.00  5.34           H  
ATOM    340 1HB  HIS A  24      10.413   7.547   0.341  1.00  5.34           H  
ATOM    341 2HB  HIS A  24      12.121   7.423   0.492  1.00  5.34           H  
ATOM    342  HD1 HIS A  24      13.059   5.497   1.995  1.00  5.34           H  
ATOM    343  HD2 HIS A  24       9.001   5.070   0.920  1.00  5.34           H  
ATOM    344  HE1 HIS A  24      12.464   3.138   2.434  1.00  5.34           H  
ATOM    345  N   ARG A  25      11.418  10.376   3.063  1.00  4.69           N  
ATOM    346  CA  ARG A  25      11.603  11.822   3.000  1.00  4.69           C  
ATOM    347  C   ARG A  25      12.974  12.307   3.493  1.00  4.69           C  
ATOM    348  O   ARG A  25      13.186  13.509   3.645  1.00  4.69           O  
ATOM    349  CB  ARG A  25      10.531  12.495   3.840  1.00  4.69           C  
ATOM    350  CG  ARG A  25       9.119  12.306   3.326  1.00  4.69           C  
ATOM    351  CD  ARG A  25       8.095  12.980   4.186  1.00  4.69           C  
ATOM    352  NE  ARG A  25       7.940  12.347   5.506  1.00  4.69           N  
ATOM    353  CZ  ARG A  25       7.321  12.929   6.557  1.00  4.69           C  
ATOM    354  NH1 ARG A  25       6.818  14.143   6.439  1.00  4.69           N  
ATOM    355  NH2 ARG A  25       7.216  12.285   7.707  1.00  4.69           N  
ATOM    356  H   ARG A  25      11.212   9.950   3.961  1.00  4.69           H  
ATOM    357  HA  ARG A  25      11.484  12.133   1.962  1.00  4.69           H  
ATOM    358 1HB  ARG A  25      10.565  12.102   4.857  1.00  4.69           H  
ATOM    359 2HB  ARG A  25      10.727  13.563   3.893  1.00  4.69           H  
ATOM    360 1HG  ARG A  25       9.041  12.703   2.316  1.00  4.69           H  
ATOM    361 2HG  ARG A  25       8.904  11.251   3.312  1.00  4.69           H  
ATOM    362 1HD  ARG A  25       8.387  14.019   4.341  1.00  4.69           H  
ATOM    363 2HD  ARG A  25       7.130  12.950   3.681  1.00  4.69           H  
ATOM    364  HE  ARG A  25       8.302  11.393   5.638  1.00  4.69           H  
ATOM    365 1HH1 ARG A  25       6.896  14.639   5.562  1.00  4.69           H  
ATOM    366 2HH1 ARG A  25       6.355  14.577   7.225  1.00  4.69           H  
ATOM    367 1HH2 ARG A  25       7.607  11.355   7.807  1.00  4.69           H  
ATOM    368 2HH2 ARG A  25       6.752  12.722   8.489  1.00  4.69           H  
ATOM    369  N   SER A  26      13.899  11.387   3.763  1.00  3.99           N  
ATOM    370  CA  SER A  26      15.221  11.784   4.252  1.00  3.99           C  
ATOM    371  C   SER A  26      15.960  12.668   3.275  1.00  3.99           C  
ATOM    372  O   SER A  26      16.023  12.381   2.080  1.00  3.99           O  
ATOM    373  CB  SER A  26      16.118  10.593   4.541  1.00  3.99           C  
ATOM    374  OG  SER A  26      17.435  11.028   4.911  1.00  3.99           O  
ATOM    375  H   SER A  26      13.678  10.413   3.629  1.00  3.99           H  
ATOM    376  HA  SER A  26      15.083  12.346   5.178  1.00  3.99           H  
ATOM    377 1HB  SER A  26      15.688  10.002   5.351  1.00  3.99           H  
ATOM    378 2HB  SER A  26      16.180   9.945   3.666  1.00  3.99           H  
ATOM    379  HG  SER A  26      17.789  10.315   5.469  1.00  3.99           H  
ATOM    380  N   LEU A  27      16.649  13.659   3.820  1.00  3.36           N  
ATOM    381  CA  LEU A  27      17.463  14.586   3.048  1.00  3.36           C  
ATOM    382  C   LEU A  27      18.615  13.882   2.340  1.00  3.36           C  
ATOM    383  O   LEU A  27      19.162  14.400   1.364  1.00  3.36           O  
ATOM    384  CB  LEU A  27      18.031  15.666   3.970  1.00  3.36           C  
ATOM    385  CG  LEU A  27      17.005  16.628   4.575  1.00  3.36           C  
ATOM    386  CD1 LEU A  27      17.702  17.545   5.574  1.00  3.36           C  
ATOM    387  CD2 LEU A  27      16.354  17.425   3.461  1.00  3.36           C  
ATOM    388  H   LEU A  27      16.565  13.800   4.815  1.00  3.36           H  
ATOM    389  HA  LEU A  27      16.828  15.053   2.296  1.00  3.36           H  
ATOM    390 1HB  LEU A  27      18.558  15.180   4.791  1.00  3.36           H  
ATOM    391 2HB  LEU A  27      18.751  16.258   3.407  1.00  3.36           H  
ATOM    392  HG  LEU A  27      16.241  16.061   5.110  1.00  3.36           H  
ATOM    393 1HD1 LEU A  27      16.974  18.228   6.013  1.00  3.36           H  
ATOM    394 2HD1 LEU A  27      18.157  16.945   6.363  1.00  3.36           H  
ATOM    395 3HD1 LEU A  27      18.475  18.119   5.064  1.00  3.36           H  
ATOM    396 1HD2 LEU A  27      15.619  18.109   3.884  1.00  3.36           H  
ATOM    397 2HD2 LEU A  27      17.115  17.993   2.927  1.00  3.36           H  
ATOM    398 3HD2 LEU A  27      15.858  16.741   2.769  1.00  3.36           H  
ATOM    399  N   SER A  28      19.019  12.719   2.861  1.00  2.85           N  
ATOM    400  CA  SER A  28      20.126  11.977   2.280  1.00  2.85           C  
ATOM    401  C   SER A  28      19.703  11.180   1.037  1.00  2.85           C  
ATOM    402  O   SER A  28      20.550  10.676   0.298  1.00  2.85           O  
ATOM    403  CB  SER A  28      20.731  11.066   3.334  1.00  2.85           C  
ATOM    404  OG  SER A  28      19.836  10.061   3.721  1.00  2.85           O  
ATOM    405  H   SER A  28      18.515  12.311   3.651  1.00  2.85           H  
ATOM    406  HA  SER A  28      20.889  12.693   1.973  1.00  2.85           H  
ATOM    407 1HB  SER A  28      21.639  10.612   2.944  1.00  2.85           H  
ATOM    408 2HB  SER A  28      21.009  11.660   4.204  1.00  2.85           H  
ATOM    409  HG  SER A  28      19.012  10.507   3.987  1.00  2.85           H  
ATOM    410  N   GLY A  29      18.390  11.042   0.828  1.00  2.47           N  
ATOM    411  CA  GLY A  29      17.827  10.318  -0.304  1.00  2.47           C  
ATOM    412  C   GLY A  29      18.386   8.913  -0.478  1.00  2.47           C  
ATOM    413  O   GLY A  29      18.517   8.128   0.471  1.00  2.47           O  
ATOM    414  H   GLY A  29      17.735  11.504   1.455  1.00  2.47           H  
ATOM    415 1HA  GLY A  29      16.751  10.258  -0.166  1.00  2.47           H  
ATOM    416 2HA  GLY A  29      17.996  10.890  -1.217  1.00  2.47           H  
ATOM    417  N   CYS A  30      18.648   8.576  -1.735  1.00  2.22           N  
ATOM    418  CA  CYS A  30      19.233   7.300  -2.106  1.00  2.22           C  
ATOM    419  C   CYS A  30      20.759   7.433  -2.238  1.00  2.22           C  
ATOM    420  O   CYS A  30      21.213   8.403  -2.844  1.00  2.22           O  
ATOM    421  CB  CYS A  30      18.615   6.819  -3.417  1.00  2.22           C  
ATOM    422  SG  CYS A  30      16.837   6.561  -3.255  1.00  2.22           S  
ATOM    423  H   CYS A  30      18.472   9.260  -2.462  1.00  2.22           H  
ATOM    424  HA  CYS A  30      18.969   6.589  -1.342  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      18.791   7.547  -4.215  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      19.067   5.874  -3.717  1.00  2.22           H  
ATOM    427  N   PRO A  31      21.578   6.454  -1.800  1.00  2.07           N  
ATOM    428  CA  PRO A  31      23.029   6.396  -1.992  1.00  2.07           C  
ATOM    429  C   PRO A  31      23.389   6.601  -3.459  1.00  2.07           C  
ATOM    430  O   PRO A  31      24.438   7.156  -3.787  1.00  2.07           O  
ATOM    431  CB  PRO A  31      23.360   4.980  -1.523  1.00  2.07           C  
ATOM    432  CG  PRO A  31      22.303   4.692  -0.483  1.00  2.07           C  
ATOM    433  CD  PRO A  31      21.047   5.351  -1.012  1.00  2.07           C  
ATOM    434  HA  PRO A  31      23.511   7.152  -1.357  1.00  2.07           H  
ATOM    435 1HB  PRO A  31      23.330   4.280  -2.371  1.00  2.07           H  
ATOM    436 2HB  PRO A  31      24.382   4.948  -1.115  1.00  2.07           H  
ATOM    437 1HG  PRO A  31      22.174   3.605  -0.344  1.00  2.07           H  
ATOM    438 2HG  PRO A  31      22.606   5.098   0.493  1.00  2.07           H  
ATOM    439 1HD  PRO A  31      20.474   4.660  -1.642  1.00  2.07           H  
ATOM    440 2HD  PRO A  31      20.478   5.713  -0.142  1.00  2.07           H  
ATOM    441  N   ILE A  32      22.485   6.178  -4.335  1.00  2.01           N  
ATOM    442  CA  ILE A  32      22.642   6.322  -5.764  1.00  2.01           C  
ATOM    443  C   ILE A  32      22.702   7.795  -6.125  1.00  2.01           C  
ATOM    444  O   ILE A  32      23.519   8.207  -6.949  1.00  2.01           O  
ATOM    445  CB  ILE A  32      21.453   5.672  -6.475  1.00  2.01           C  
ATOM    446  CG1 ILE A  32      21.508   4.152  -6.278  1.00  2.01           C  
ATOM    447  CG2 ILE A  32      21.442   6.051  -7.946  1.00  2.01           C  
ATOM    448  CD1 ILE A  32      20.234   3.440  -6.670  1.00  2.01           C  
ATOM    449  H   ILE A  32      21.653   5.724  -3.996  1.00  2.01           H  
ATOM    450  HA  ILE A  32      23.569   5.841  -6.073  1.00  2.01           H  
ATOM    451  HB  ILE A  32      20.530   6.024  -6.019  1.00  2.01           H  
ATOM    452 1HG1 ILE A  32      22.323   3.755  -6.882  1.00  2.01           H  
ATOM    453 2HG1 ILE A  32      21.718   3.936  -5.229  1.00  2.01           H  
ATOM    454 1HG2 ILE A  32      20.582   5.597  -8.438  1.00  2.01           H  
ATOM    455 2HG2 ILE A  32      21.377   7.137  -8.048  1.00  2.01           H  
ATOM    456 3HG2 ILE A  32      22.356   5.699  -8.418  1.00  2.01           H  
ATOM    457 1HD1 ILE A  32      20.349   2.367  -6.512  1.00  2.01           H  
ATOM    458 2HD1 ILE A  32      19.422   3.810  -6.052  1.00  2.01           H  
ATOM    459 3HD1 ILE A  32      20.019   3.631  -7.721  1.00  2.01           H  
ATOM    460  N   ALA A  33      21.799   8.585  -5.536  1.00  2.02           N  
ATOM    461  CA  ALA A  33      21.756  10.009  -5.793  1.00  2.02           C  
ATOM    462  C   ALA A  33      23.028  10.640  -5.310  1.00  2.02           C  
ATOM    463  O   ALA A  33      23.591  11.522  -5.956  1.00  2.02           O  
ATOM    464  CB  ALA A  33      20.588  10.640  -5.080  1.00  2.02           C  
ATOM    465  H   ALA A  33      21.185   8.209  -4.830  1.00  2.02           H  
ATOM    466  HA  ALA A  33      21.665  10.164  -6.868  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      20.560  11.706  -5.294  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      19.685  10.175  -5.419  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      20.685  10.495  -4.010  1.00  2.02           H  
ATOM    470  N   ALA A  34      23.507  10.175  -4.157  1.00  2.06           N  
ATOM    471  CA  ALA A  34      24.737  10.739  -3.638  1.00  2.06           C  
ATOM    472  C   ALA A  34      25.867  10.487  -4.621  1.00  2.06           C  
ATOM    473  O   ALA A  34      26.646  11.389  -4.934  1.00  2.06           O  
ATOM    474  CB  ALA A  34      25.071  10.137  -2.287  1.00  2.06           C  
ATOM    475  H   ALA A  34      22.988   9.451  -3.652  1.00  2.06           H  
ATOM    476  HA  ALA A  34      24.606  11.815  -3.534  1.00  2.06           H  
ATOM    477 1HB  ALA A  34      25.991  10.582  -1.910  1.00  2.06           H  
ATOM    478 2HB  ALA A  34      24.256  10.333  -1.592  1.00  2.06           H  
ATOM    479 3HB  ALA A  34      25.208   9.067  -2.389  1.00  2.06           H  
ATOM    480  N   ALA A  35      25.915   9.270  -5.171  1.00  2.12           N  
ATOM    481  CA  ALA A  35      26.951   8.934  -6.131  1.00  2.12           C  
ATOM    482  C   ALA A  35      26.856   9.810  -7.376  1.00  2.12           C  
ATOM    483  O   ALA A  35      27.879  10.285  -7.879  1.00  2.12           O  
ATOM    484  CB  ALA A  35      26.841   7.470  -6.511  1.00  2.12           C  
ATOM    485  H   ALA A  35      25.248   8.557  -4.879  1.00  2.12           H  
ATOM    486  HA  ALA A  35      27.915   9.113  -5.663  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      27.635   7.215  -7.208  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      26.929   6.857  -5.613  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      25.877   7.287  -6.977  1.00  2.12           H  
ATOM    490  N   GLU A  36      25.630  10.060  -7.851  1.00  2.17           N  
ATOM    491  CA  GLU A  36      25.428  10.900  -9.027  1.00  2.17           C  
ATOM    492  C   GLU A  36      25.887  12.329  -8.774  1.00  2.17           C  
ATOM    493  O   GLU A  36      26.591  12.925  -9.597  1.00  2.17           O  
ATOM    494  CB  GLU A  36      23.956  10.907  -9.456  1.00  2.17           C  
ATOM    495  CG  GLU A  36      23.690  11.737 -10.718  1.00  2.17           C  
ATOM    496  CD  GLU A  36      22.240  11.731 -11.211  1.00  2.17           C  
ATOM    497  OE1 GLU A  36      21.407  11.094 -10.615  1.00  2.17           O  
ATOM    498  OE2 GLU A  36      21.981  12.400 -12.195  1.00  2.17           O  
ATOM    499  H   GLU A  36      24.824   9.624  -7.400  1.00  2.17           H  
ATOM    500  HA  GLU A  36      26.022  10.492  -9.843  1.00  2.17           H  
ATOM    501 1HB  GLU A  36      23.619   9.884  -9.632  1.00  2.17           H  
ATOM    502 2HB  GLU A  36      23.346  11.317  -8.651  1.00  2.17           H  
ATOM    503 1HG  GLU A  36      23.981  12.767 -10.507  1.00  2.17           H  
ATOM    504 2HG  GLU A  36      24.337  11.366 -11.512  1.00  2.17           H  
ATOM    505  N   LYS A  37      25.506  12.876  -7.618  1.00  2.30           N  
ATOM    506  CA  LYS A  37      25.862  14.243  -7.277  1.00  2.30           C  
ATOM    507  C   LYS A  37      27.373  14.382  -7.166  1.00  2.30           C  
ATOM    508  O   LYS A  37      27.952  15.371  -7.636  1.00  2.30           O  
ATOM    509  CB  LYS A  37      25.192  14.638  -5.959  1.00  2.30           C  
ATOM    510  CG  LYS A  37      23.666  14.822  -6.041  1.00  2.30           C  
ATOM    511  CD  LYS A  37      23.077  15.134  -4.667  1.00  2.30           C  
ATOM    512  CE  LYS A  37      21.555  15.268  -4.718  1.00  2.30           C  
ATOM    513  NZ  LYS A  37      20.972  15.532  -3.360  1.00  2.30           N  
ATOM    514  H   LYS A  37      24.930  12.332  -6.974  1.00  2.30           H  
ATOM    515  HA  LYS A  37      25.515  14.903  -8.071  1.00  2.30           H  
ATOM    516 1HB  LYS A  37      25.388  13.860  -5.216  1.00  2.30           H  
ATOM    517 2HB  LYS A  37      25.629  15.563  -5.589  1.00  2.30           H  
ATOM    518 1HG  LYS A  37      23.438  15.644  -6.719  1.00  2.30           H  
ATOM    519 2HG  LYS A  37      23.209  13.919  -6.435  1.00  2.30           H  
ATOM    520 1HD  LYS A  37      23.338  14.327  -3.979  1.00  2.30           H  
ATOM    521 2HD  LYS A  37      23.503  16.062  -4.291  1.00  2.30           H  
ATOM    522 1HE  LYS A  37      21.292  16.088  -5.382  1.00  2.30           H  
ATOM    523 2HE  LYS A  37      21.129  14.342  -5.111  1.00  2.30           H  
ATOM    524 1HZ  LYS A  37      19.967  15.613  -3.433  1.00  2.30           H  
ATOM    525 2HZ  LYS A  37      21.200  14.767  -2.736  1.00  2.30           H  
ATOM    526 3HZ  LYS A  37      21.351  16.392  -2.990  1.00  2.30           H  
ATOM    527  N   LEU A  38      28.027  13.383  -6.572  1.00  2.60           N  
ATOM    528  CA  LEU A  38      29.470  13.425  -6.448  1.00  2.60           C  
ATOM    529  C   LEU A  38      30.128  13.308  -7.808  1.00  2.60           C  
ATOM    530  O   LEU A  38      31.069  14.043  -8.111  1.00  2.60           O  
ATOM    531  CB  LEU A  38      29.943  12.299  -5.535  1.00  2.60           C  
ATOM    532  CG  LEU A  38      29.571  12.469  -4.067  1.00  2.60           C  
ATOM    533  CD1 LEU A  38      29.881  11.186  -3.319  1.00  2.60           C  
ATOM    534  CD2 LEU A  38      30.352  13.644  -3.502  1.00  2.60           C  
ATOM    535  H   LEU A  38      27.512  12.591  -6.179  1.00  2.60           H  
ATOM    536  HA  LEU A  38      29.753  14.376  -6.004  1.00  2.60           H  
ATOM    537 1HB  LEU A  38      29.500  11.365  -5.885  1.00  2.60           H  
ATOM    538 2HB  LEU A  38      31.028  12.218  -5.606  1.00  2.60           H  
ATOM    539  HG  LEU A  38      28.508  12.669  -3.975  1.00  2.60           H  
ATOM    540 1HD1 LEU A  38      29.613  11.303  -2.270  1.00  2.60           H  
ATOM    541 2HD1 LEU A  38      29.301  10.371  -3.754  1.00  2.60           H  
ATOM    542 3HD1 LEU A  38      30.944  10.965  -3.402  1.00  2.60           H  
ATOM    543 1HD2 LEU A  38      30.094  13.781  -2.452  1.00  2.60           H  
ATOM    544 2HD2 LEU A  38      31.422  13.446  -3.593  1.00  2.60           H  
ATOM    545 3HD2 LEU A  38      30.100  14.545  -4.061  1.00  2.60           H  
ATOM    546  N   ALA A  39      29.608  12.430  -8.665  1.00  3.24           N  
ATOM    547  CA  ALA A  39      30.207  12.263  -9.975  1.00  3.24           C  
ATOM    548  C   ALA A  39      30.153  13.558 -10.761  1.00  3.24           C  
ATOM    549  O   ALA A  39      31.164  13.988 -11.322  1.00  3.24           O  
ATOM    550  CB  ALA A  39      29.480  11.172 -10.737  1.00  3.24           C  
ATOM    551  H   ALA A  39      28.825  11.835  -8.394  1.00  3.24           H  
ATOM    552  HA  ALA A  39      31.251  11.985  -9.842  1.00  3.24           H  
ATOM    553 1HB  ALA A  39      29.941  11.036 -11.713  1.00  3.24           H  
ATOM    554 2HB  ALA A  39      29.532  10.241 -10.172  1.00  3.24           H  
ATOM    555 3HB  ALA A  39      28.435  11.457 -10.864  1.00  3.24           H  
ATOM    556  N   LYS A  40      29.000  14.232 -10.722  1.00  4.43           N  
ATOM    557  CA  LYS A  40      28.847  15.483 -11.444  1.00  4.43           C  
ATOM    558  C   LYS A  40      29.717  16.566 -10.833  1.00  4.43           C  
ATOM    559  O   LYS A  40      30.303  17.385 -11.546  1.00  4.43           O  
ATOM    560  CB  LYS A  40      27.385  15.903 -11.476  1.00  4.43           C  
ATOM    561  CG  LYS A  40      26.520  15.015 -12.366  1.00  4.43           C  
ATOM    562  CD  LYS A  40      25.065  15.454 -12.372  1.00  4.43           C  
ATOM    563  CE  LYS A  40      24.222  14.543 -13.257  1.00  4.43           C  
ATOM    564  NZ  LYS A  40      22.781  14.935 -13.257  1.00  4.43           N  
ATOM    565  H   LYS A  40      28.200  13.836 -10.220  1.00  4.43           H  
ATOM    566  HA  LYS A  40      29.178  15.328 -12.474  1.00  4.43           H  
ATOM    567 1HB  LYS A  40      26.976  15.860 -10.461  1.00  4.43           H  
ATOM    568 2HB  LYS A  40      27.304  16.930 -11.826  1.00  4.43           H  
ATOM    569 1HG  LYS A  40      26.913  15.036 -13.386  1.00  4.43           H  
ATOM    570 2HG  LYS A  40      26.574  13.988 -11.999  1.00  4.43           H  
ATOM    571 1HD  LYS A  40      24.675  15.414 -11.350  1.00  4.43           H  
ATOM    572 2HD  LYS A  40      24.990  16.476 -12.734  1.00  4.43           H  
ATOM    573 1HE  LYS A  40      24.598  14.578 -14.277  1.00  4.43           H  
ATOM    574 2HE  LYS A  40      24.307  13.528 -12.892  1.00  4.43           H  
ATOM    575 1HZ  LYS A  40      22.259  14.292 -13.845  1.00  4.43           H  
ATOM    576 2HZ  LYS A  40      22.413  14.898 -12.310  1.00  4.43           H  
ATOM    577 3HZ  LYS A  40      22.685  15.871 -13.611  1.00  4.43           H  
ATOM    578  N   SER A  41      29.832  16.568  -9.505  1.00  6.44           N  
ATOM    579  CA  SER A  41      30.651  17.565  -8.852  1.00  6.44           C  
ATOM    580  C   SER A  41      32.091  17.406  -9.308  1.00  6.44           C  
ATOM    581  O   SER A  41      32.757  18.393  -9.621  1.00  6.44           O  
ATOM    582  CB  SER A  41      30.560  17.416  -7.346  1.00  6.44           C  
ATOM    583  OG  SER A  41      29.255  17.677  -6.892  1.00  6.44           O  
ATOM    584  H   SER A  41      29.323  15.894  -8.933  1.00  6.44           H  
ATOM    585  HA  SER A  41      30.299  18.556  -9.140  1.00  6.44           H  
ATOM    586 1HB  SER A  41      30.852  16.407  -7.062  1.00  6.44           H  
ATOM    587 2HB  SER A  41      31.259  18.104  -6.874  1.00  6.44           H  
ATOM    588  HG  SER A  41      28.696  16.953  -7.260  1.00  6.44           H  
ATOM    589  N   HIS A  42      32.552  16.157  -9.419  1.00  9.55           N  
ATOM    590  CA  HIS A  42      33.922  15.909  -9.832  1.00  9.55           C  
ATOM    591  C   HIS A  42      34.128  16.331 -11.292  1.00  9.55           C  
ATOM    592  O   HIS A  42      35.173  16.892 -11.647  1.00  9.55           O  
ATOM    593  CB  HIS A  42      34.302  14.444  -9.611  1.00  9.55           C  
ATOM    594  CG  HIS A  42      34.376  14.051  -8.132  1.00  9.55           C  
ATOM    595  ND1 HIS A  42      35.135  14.747  -7.203  1.00  9.55           N  
ATOM    596  CD2 HIS A  42      33.795  13.032  -7.451  1.00  9.55           C  
ATOM    597  CE1 HIS A  42      35.002  14.177  -6.017  1.00  9.55           C  
ATOM    598  NE2 HIS A  42      34.199  13.132  -6.138  1.00  9.55           N  
ATOM    599  H   HIS A  42      31.954  15.373  -9.159  1.00  9.55           H  
ATOM    600  HA  HIS A  42      34.591  16.506  -9.223  1.00  9.55           H  
ATOM    601 1HB  HIS A  42      33.561  13.806 -10.096  1.00  9.55           H  
ATOM    602 2HB  HIS A  42      35.265  14.243 -10.073  1.00  9.55           H  
ATOM    603  HD1 HIS A  42      35.679  15.594  -7.360  1.00  9.55           H  
ATOM    604  HD2 HIS A  42      33.121  12.229  -7.756  1.00  9.55           H  
ATOM    605  HE1 HIS A  42      35.521  14.583  -5.151  1.00  9.55           H  
ATOM    606  N   GLU A  43      33.125  16.097 -12.149  1.00 13.72           N  
ATOM    607  CA  GLU A  43      33.251  16.517 -13.542  1.00 13.72           C  
ATOM    608  C   GLU A  43      33.411  18.038 -13.621  1.00 13.72           C  
ATOM    609  O   GLU A  43      34.170  18.543 -14.448  1.00 13.72           O  
ATOM    610  CB  GLU A  43      32.028  16.088 -14.371  1.00 13.72           C  
ATOM    611  CG  GLU A  43      31.915  14.585 -14.637  1.00 13.72           C  
ATOM    612  CD  GLU A  43      30.656  14.202 -15.402  1.00 13.72           C  
ATOM    613  OE1 GLU A  43      29.832  15.058 -15.635  1.00 13.72           O  
ATOM    614  OE2 GLU A  43      30.526  13.050 -15.752  1.00 13.72           O  
ATOM    615  H   GLU A  43      32.291  15.600 -11.832  1.00 13.72           H  
ATOM    616  HA  GLU A  43      34.141  16.057 -13.966  1.00 13.72           H  
ATOM    617 1HB  GLU A  43      31.121  16.405 -13.862  1.00 13.72           H  
ATOM    618 2HB  GLU A  43      32.053  16.596 -15.334  1.00 13.72           H  
ATOM    619 1HG  GLU A  43      32.784  14.264 -15.210  1.00 13.72           H  
ATOM    620 2HG  GLU A  43      31.933  14.058 -13.690  1.00 13.72           H  
ATOM    621  N   LYS A  44      32.697  18.764 -12.751  1.00 18.24           N  
ATOM    622  CA  LYS A  44      32.780  20.222 -12.699  1.00 18.24           C  
ATOM    623  C   LYS A  44      34.119  20.703 -12.128  1.00 18.24           C  
ATOM    624  O   LYS A  44      34.664  21.714 -12.579  1.00 18.24           O  
ATOM    625  CB  LYS A  44      31.611  20.787 -11.888  1.00 18.24           C  
ATOM    626  CG  LYS A  44      30.254  20.653 -12.582  1.00 18.24           C  
ATOM    627  CD  LYS A  44      29.128  21.199 -11.722  1.00 18.24           C  
ATOM    628  CE  LYS A  44      27.783  21.053 -12.419  1.00 18.24           C  
ATOM    629  NZ  LYS A  44      26.665  21.567 -11.580  1.00 18.24           N  
ATOM    630  H   LYS A  44      32.053  18.279 -12.123  1.00 18.24           H  
ATOM    631  HA  LYS A  44      32.703  20.601 -13.716  1.00 18.24           H  
ATOM    632 1HB  LYS A  44      31.551  20.269 -10.932  1.00 18.24           H  
ATOM    633 2HB  LYS A  44      31.787  21.841 -11.682  1.00 18.24           H  
ATOM    634 1HG  LYS A  44      30.275  21.192 -13.527  1.00 18.24           H  
ATOM    635 2HG  LYS A  44      30.063  19.600 -12.792  1.00 18.24           H  
ATOM    636 1HD  LYS A  44      29.099  20.649 -10.779  1.00 18.24           H  
ATOM    637 2HD  LYS A  44      29.308  22.251 -11.507  1.00 18.24           H  
ATOM    638 1HE  LYS A  44      27.804  21.606 -13.356  1.00 18.24           H  
ATOM    639 2HE  LYS A  44      27.606  19.998 -12.635  1.00 18.24           H  
ATOM    640 1HZ  LYS A  44      25.791  21.453 -12.074  1.00 18.24           H  
ATOM    641 2HZ  LYS A  44      26.631  21.051 -10.712  1.00 18.24           H  
ATOM    642 3HZ  LYS A  44      26.815  22.546 -11.384  1.00 18.24           H  
ATOM    643  N   GLN A  45      34.653  19.984 -11.133  1.00 21.97           N  
ATOM    644  CA  GLN A  45      35.936  20.330 -10.515  1.00 21.97           C  
ATOM    645  C   GLN A  45      37.095  20.234 -11.499  1.00 21.97           C  
ATOM    646  O   GLN A  45      38.018  21.047 -11.461  1.00 21.97           O  
ATOM    647  CB  GLN A  45      36.246  19.405  -9.334  1.00 21.97           C  
ATOM    648  CG  GLN A  45      35.381  19.592  -8.103  1.00 21.97           C  
ATOM    649  CD  GLN A  45      35.587  18.466  -7.081  1.00 21.97           C  
ATOM    650  OE1 GLN A  45      36.139  17.398  -7.414  1.00 21.97           O  
ATOM    651  NE2 GLN A  45      35.148  18.698  -5.844  1.00 21.97           N  
ATOM    652  H   GLN A  45      34.134  19.181 -10.777  1.00 21.97           H  
ATOM    653  HA  GLN A  45      35.875  21.359 -10.159  1.00 21.97           H  
ATOM    654 1HB  GLN A  45      36.139  18.374  -9.660  1.00 21.97           H  
ATOM    655 2HB  GLN A  45      37.283  19.541  -9.036  1.00 21.97           H  
ATOM    656 1HG  GLN A  45      35.661  20.529  -7.630  1.00 21.97           H  
ATOM    657 2HG  GLN A  45      34.347  19.630  -8.383  1.00 21.97           H  
ATOM    658 1HE2 GLN A  45      35.257  18.003  -5.133  1.00 21.97           H  
ATOM    659 2HE2 GLN A  45      34.714  19.573  -5.626  1.00 21.97           H  
ATOM    660  N   GLN A  46      37.057  19.229 -12.374  1.00 24.08           N  
ATOM    661  CA  GLN A  46      38.132  19.036 -13.340  1.00 24.08           C  
ATOM    662  C   GLN A  46      38.314  20.256 -14.257  1.00 24.08           C  
ATOM    663  O   GLN A  46      37.382  20.622 -14.986  1.00 24.08           O  
ATOM    664  CB  GLN A  46      37.821  17.806 -14.202  1.00 24.08           C  
ATOM    665  CG  GLN A  46      38.756  17.580 -15.412  1.00 24.08           C  
ATOM    666  CD  GLN A  46      40.189  17.192 -15.091  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      40.460  16.204 -14.393  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      41.125  17.976 -15.619  1.00 24.08           N  
ATOM    669  H   GLN A  46      36.277  18.567 -12.337  1.00 24.08           H  
ATOM    670  HA  GLN A  46      39.026  18.834 -12.770  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      37.858  16.914 -13.576  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      36.796  17.885 -14.580  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      38.328  16.793 -16.028  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      38.791  18.510 -15.984  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      42.093  17.786 -15.464  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      40.847  18.803 -16.168  1.00 24.08           H  
ATOM    677  N   PRO A  47      39.505  20.900 -14.286  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.772  22.045 -15.118  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.794  21.655 -16.576  1.00 24.67           C  
ATOM    680  O   PRO A  47      40.228  20.555 -16.947  1.00 24.67           O  
ATOM    681  CB  PRO A  47      41.130  22.538 -14.612  1.00 24.67           C  
ATOM    682  CG  PRO A  47      41.786  21.320 -14.001  1.00 24.67           C  
ATOM    683  CD  PRO A  47      40.639  20.521 -13.403  1.00 24.67           C  
ATOM    684  HA  PRO A  47      38.990  22.800 -14.934  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      41.700  22.967 -15.445  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      40.982  23.348 -13.884  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      42.335  20.759 -14.769  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      42.522  21.632 -13.247  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      40.904  19.473 -13.462  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      40.437  20.842 -12.370  1.00 24.67           H  
ATOM    691  N   GLN A  48      39.368  22.575 -17.416  1.00 24.67           N  
ATOM    692  CA  GLN A  48      39.376  22.356 -18.846  1.00 24.67           C  
ATOM    693  C   GLN A  48      40.674  22.902 -19.431  1.00 24.67           C  
ATOM    694  O   GLN A  48      40.704  23.990 -20.004  1.00 24.67           O  
ATOM    695  CB  GLN A  48      38.132  22.987 -19.452  1.00 24.67           C  
ATOM    696  CG  GLN A  48      36.832  22.427 -18.815  1.00 24.67           C  
ATOM    697  CD  GLN A  48      36.624  20.925 -19.042  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      36.470  20.487 -20.189  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      36.609  20.128 -17.952  1.00 24.67           N  
ATOM    700  H   GLN A  48      39.022  23.454 -17.056  1.00 24.67           H  
ATOM    701  HA  GLN A  48      39.345  21.282 -19.039  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      38.156  24.068 -19.309  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      38.105  22.791 -20.524  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      36.872  22.594 -17.737  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      35.979  22.955 -19.239  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      36.467  19.145 -18.059  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      36.730  20.498 -16.996  1.00 24.67           H  
ATOM    708  N   THR A  49      41.757  22.155 -19.245  1.00 24.67           N  
ATOM    709  CA  THR A  49      43.093  22.629 -19.602  1.00 24.67           C  
ATOM    710  C   THR A  49      43.424  22.467 -21.088  1.00 24.67           C  
ATOM    711  O   THR A  49      44.335  23.111 -21.613  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.140  21.885 -18.755  1.00 24.67           C  
ATOM    713  OG1 THR A  49      44.097  20.482 -19.053  1.00 24.67           O  
ATOM    714  CG2 THR A  49      43.821  22.073 -17.289  1.00 24.67           C  
ATOM    715  H   THR A  49      41.643  21.258 -18.776  1.00 24.67           H  
ATOM    716  HA  THR A  49      43.148  23.693 -19.362  1.00 24.67           H  
ATOM    717  HB  THR A  49      45.136  22.272 -18.966  1.00 24.67           H  
ATOM    718  HG1 THR A  49      44.515  20.320 -19.901  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      44.553  21.541 -16.681  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      43.845  23.134 -17.042  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      42.830  21.674 -17.093  1.00 24.67           H  
ATOM    722  N   GLY A  50      42.654  21.646 -21.791  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.885  21.369 -23.214  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.354  22.481 -24.126  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.470  22.249 -24.950  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.900  21.180 -21.309  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.955  21.242 -23.385  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      42.409  20.426 -23.477  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.882  23.689 -23.951  1.00 24.67           N  
ATOM    730  CA  ASP A  51      42.422  24.868 -24.684  1.00 24.67           C  
ATOM    731  C   ASP A  51      43.550  25.555 -25.482  1.00 24.67           C  
ATOM    732  O   ASP A  51      44.312  26.362 -24.926  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.777  25.846 -23.710  1.00 24.67           C  
ATOM    734  CG  ASP A  51      41.197  27.123 -24.352  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.568  27.495 -25.471  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.365  27.741 -23.685  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.614  23.762 -23.245  1.00 24.67           H  
ATOM    738  HA  ASP A  51      41.622  24.557 -25.347  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.974  25.330 -23.170  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.519  26.138 -22.966  1.00 24.67           H  
ATOM    741  N   PRO A  52      43.656  25.293 -26.799  1.00 24.67           N  
ATOM    742  CA  PRO A  52      44.651  25.824 -27.711  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.698  27.351 -27.780  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.709  27.918 -28.212  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.210  25.252 -29.066  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.445  24.006 -28.731  1.00 24.67           C  
ATOM    747  CD  PRO A  52      42.732  24.327 -27.443  1.00 24.67           C  
ATOM    748  HA  PRO A  52      45.635  25.418 -27.432  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.598  25.998 -29.600  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.090  25.056 -29.696  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      42.752  23.749 -29.547  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      44.137  23.158 -28.626  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.750  24.790 -27.641  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.658  23.396 -26.875  1.00 24.67           H  
ATOM    755  N   SER A  53      43.616  28.053 -27.394  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.689  29.504 -27.514  1.00 24.67           C  
ATOM    757  C   SER A  53      44.425  30.088 -26.317  1.00 24.67           C  
ATOM    758  O   SER A  53      44.997  31.184 -26.389  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.303  30.123 -27.670  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.535  30.035 -26.501  1.00 24.67           O  
ATOM    761  H   SER A  53      42.782  27.626 -26.969  1.00 24.67           H  
ATOM    762  HA  SER A  53      44.257  29.748 -28.411  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.407  31.168 -27.961  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.781  29.614 -28.477  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.562  29.093 -26.210  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.480  29.327 -25.222  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.179  29.801 -24.044  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.630  29.422 -24.215  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.535  30.192 -23.880  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.573  29.208 -22.776  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.169  29.740 -22.478  1.00 24.67           C  
ATOM    772  CD  LYS A  54      42.575  29.144 -21.208  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.211  29.760 -20.895  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.209  29.470 -21.975  1.00 24.67           N  
ATOM    775  H   LYS A  54      44.036  28.407 -25.204  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.104  30.887 -23.991  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.502  28.121 -22.881  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.217  29.419 -21.924  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.207  30.822 -22.381  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.514  29.496 -23.317  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.447  28.067 -21.341  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.249  29.315 -20.371  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      40.845  29.346 -19.959  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      41.316  30.838 -20.789  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.322  29.872 -21.753  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      40.527  29.841 -22.858  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.095  28.453 -22.108  1.00 24.67           H  
ATOM    788  N   SER A  55      46.849  28.267 -24.854  1.00 24.67           N  
ATOM    789  CA  SER A  55      48.205  27.824 -25.122  1.00 24.67           C  
ATOM    790  C   SER A  55      48.868  28.805 -26.088  1.00 24.67           C  
ATOM    791  O   SER A  55      50.023  29.182 -25.904  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.198  26.436 -25.725  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.707  25.485 -24.813  1.00 24.67           O  
ATOM    794  H   SER A  55      46.054  27.673 -25.098  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.768  27.813 -24.190  1.00 24.67           H  
ATOM    796 1HB  SER A  55      47.589  26.437 -26.621  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.209  26.170 -26.021  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.782  25.725 -24.646  1.00 24.67           H  
ATOM    799  N   SER A  56      48.111  29.243 -27.105  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.593  30.209 -28.082  1.00 24.67           C  
ATOM    801  C   SER A  56      48.820  31.582 -27.449  1.00 24.67           C  
ATOM    802  O   SER A  56      49.825  32.246 -27.720  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.595  30.344 -29.216  1.00 24.67           C  
ATOM    804  OG  SER A  56      47.479  29.145 -29.936  1.00 24.67           O  
ATOM    805  H   SER A  56      47.174  28.868 -27.235  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.542  29.851 -28.481  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.623  30.626 -28.813  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.917  31.142 -29.882  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.965  28.540 -29.355  1.00 24.67           H  
ATOM    810  N   SER A  57      47.901  32.013 -26.570  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.062  33.310 -25.927  1.00 24.67           C  
ATOM    812  C   SER A  57      49.351  33.334 -25.112  1.00 24.67           C  
ATOM    813  O   SER A  57      50.134  34.287 -25.177  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.880  33.596 -25.019  1.00 24.67           C  
ATOM    815  OG  SER A  57      45.692  33.732 -25.757  1.00 24.67           O  
ATOM    816  H   SER A  57      47.060  31.471 -26.376  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.118  34.078 -26.697  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.773  32.785 -24.299  1.00 24.67           H  
ATOM    819 2HB  SER A  57      47.071  34.507 -24.458  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.474  32.831 -26.086  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.643  32.245 -24.412  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.853  32.181 -23.605  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.081  31.764 -24.417  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.720  30.752 -24.121  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.648  31.236 -22.441  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.638  31.750 -21.457  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.619  32.946 -21.132  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.799  30.876 -20.970  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.986  31.463 -24.392  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.052  33.176 -23.209  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.302  30.270 -22.827  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.595  31.069 -21.932  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      48.106  31.162 -20.309  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.847  29.922 -21.265  1.00 24.67           H  
ATOM    835  N   SER A  59      52.432  32.580 -25.414  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.586  32.299 -26.269  1.00 24.67           C  
ATOM    837  C   SER A  59      54.494  33.518 -26.469  1.00 24.67           C  
ATOM    838  O   SER A  59      55.457  33.450 -27.237  1.00 24.67           O  
ATOM    839  CB  SER A  59      53.156  31.743 -27.623  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.396  32.658 -28.362  1.00 24.67           O  
ATOM    841  H   SER A  59      51.837  33.392 -25.580  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.182  31.529 -25.779  1.00 24.67           H  
ATOM    843 1HB  SER A  59      54.044  31.472 -28.189  1.00 24.67           H  
ATOM    844 2HB  SER A  59      52.573  30.831 -27.471  1.00 24.67           H  
ATOM    845  HG  SER A  59      51.471  32.556 -28.058  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.187  34.613 -25.774  1.00 24.67           N  
ATOM    847  CA  ASP A  60      54.972  35.844 -25.851  1.00 24.67           C  
ATOM    848  C   ASP A  60      55.848  35.979 -24.611  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.417  37.042 -24.360  1.00 24.67           O  
ATOM    850  OXT ASP A  60      55.776  35.109 -23.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.074  37.083 -25.980  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.366  37.212 -27.337  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.776  36.572 -28.271  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.430  37.967 -27.418  1.00 24.67           O  
ATOM    855  H   ASP A  60      53.380  34.581 -25.170  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.621  35.793 -26.725  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.312  37.058 -25.198  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      54.673  37.980 -25.819  1.00 24.67           H  
ENDMDL

REMARK ID 640363 DOMAINID 633964 MODEL 4 line9_sample1
MODEL     4
ATOM      1  N   GLU A   1       0.973   0.845   1.159  1.00  6.59           N  
ATOM      2  CA  GLU A   1       2.212   0.883   0.389  1.00  6.59           C  
ATOM      3  C   GLU A   1       2.875   2.247   0.498  1.00  6.59           C  
ATOM      4  O   GLU A   1       2.254   3.285   0.251  1.00  6.59           O  
ATOM      5  CB  GLU A   1       1.951   0.550  -1.086  1.00  6.59           C  
ATOM      6  CG  GLU A   1       3.216   0.475  -1.957  1.00  6.59           C  
ATOM      7  CD  GLU A   1       2.931   0.141  -3.410  1.00  6.59           C  
ATOM      8  OE1 GLU A   1       1.795  -0.114  -3.735  1.00  6.59           O  
ATOM      9  OE2 GLU A   1       3.855   0.147  -4.190  1.00  6.59           O  
ATOM     10 1H   GLU A   1       0.777  -0.106   1.434  1.00  6.59           H  
ATOM     11 2H   GLU A   1       1.074   1.420   1.983  1.00  6.59           H  
ATOM     12 3H   GLU A   1       0.211   1.195   0.595  1.00  6.59           H  
ATOM     13  HA  GLU A   1       2.897   0.140   0.800  1.00  6.59           H  
ATOM     14 1HB  GLU A   1       1.439  -0.409  -1.157  1.00  6.59           H  
ATOM     15 2HB  GLU A   1       1.293   1.304  -1.517  1.00  6.59           H  
ATOM     16 1HG  GLU A   1       3.736   1.430  -1.914  1.00  6.59           H  
ATOM     17 2HG  GLU A   1       3.880  -0.280  -1.542  1.00  6.59           H  
ATOM     18  N   ASN A   2       4.161   2.261   0.824  1.00  5.86           N  
ATOM     19  CA  ASN A   2       4.884   3.523   0.986  1.00  5.86           C  
ATOM     20  C   ASN A   2       5.324   4.110  -0.348  1.00  5.86           C  
ATOM     21  O   ASN A   2       6.508   4.126  -0.686  1.00  5.86           O  
ATOM     22  CB  ASN A   2       6.067   3.341   1.919  1.00  5.86           C  
ATOM     23  CG  ASN A   2       5.609   3.028   3.312  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       4.631   3.613   3.795  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       6.275   2.121   3.966  1.00  5.86           N  
ATOM     26  H   ASN A   2       4.653   1.393   0.988  1.00  5.86           H  
ATOM     27  HA  ASN A   2       4.207   4.250   1.440  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       6.705   2.530   1.561  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       6.668   4.253   1.936  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       6.003   1.878   4.896  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       7.077   1.666   3.547  1.00  5.86           H  
ATOM     32  N   VAL A   3       4.344   4.583  -1.105  1.00  5.03           N  
ATOM     33  CA  VAL A   3       4.587   5.135  -2.426  1.00  5.03           C  
ATOM     34  C   VAL A   3       5.221   6.501  -2.271  1.00  5.03           C  
ATOM     35  O   VAL A   3       4.680   7.381  -1.599  1.00  5.03           O  
ATOM     36  CB  VAL A   3       3.271   5.273  -3.214  1.00  5.03           C  
ATOM     37  CG1 VAL A   3       3.537   5.935  -4.563  1.00  5.03           C  
ATOM     38  CG2 VAL A   3       2.644   3.906  -3.389  1.00  5.03           C  
ATOM     39  H   VAL A   3       3.398   4.509  -0.732  1.00  5.03           H  
ATOM     40  HA  VAL A   3       5.268   4.478  -2.968  1.00  5.03           H  
ATOM     41  HB  VAL A   3       2.590   5.917  -2.660  1.00  5.03           H  
ATOM     42 1HG1 VAL A   3       2.599   6.042  -5.106  1.00  5.03           H  
ATOM     43 2HG1 VAL A   3       3.980   6.913  -4.416  1.00  5.03           H  
ATOM     44 3HG1 VAL A   3       4.221   5.315  -5.140  1.00  5.03           H  
ATOM     45 1HG2 VAL A   3       1.707   3.996  -3.934  1.00  5.03           H  
ATOM     46 2HG2 VAL A   3       3.323   3.255  -3.943  1.00  5.03           H  
ATOM     47 3HG2 VAL A   3       2.449   3.473  -2.411  1.00  5.03           H  
ATOM     48  N   LEU A   4       6.348   6.718  -2.932  1.00  4.22           N  
ATOM     49  CA  LEU A   4       7.056   7.977  -2.754  1.00  4.22           C  
ATOM     50  C   LEU A   4       6.520   9.069  -3.669  1.00  4.22           C  
ATOM     51  O   LEU A   4       7.182   9.507  -4.607  1.00  4.22           O  
ATOM     52  CB  LEU A   4       8.545   7.756  -2.994  1.00  4.22           C  
ATOM     53  CG  LEU A   4       9.166   6.675  -2.088  1.00  4.22           C  
ATOM     54  CD1 LEU A   4      10.682   6.551  -2.399  1.00  4.22           C  
ATOM     55  CD2 LEU A   4       8.858   7.011  -0.618  1.00  4.22           C  
ATOM     56  H   LEU A   4       6.743   5.987  -3.503  1.00  4.22           H  
ATOM     57  HA  LEU A   4       6.921   8.304  -1.724  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       8.702   7.467  -4.030  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       9.074   8.695  -2.808  1.00  4.22           H  
ATOM     60  HG  LEU A   4       8.715   5.706  -2.314  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4      11.121   5.771  -1.770  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4      10.826   6.291  -3.446  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4      11.182   7.493  -2.195  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4       9.281   6.239   0.029  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       9.277   7.961  -0.359  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4       7.780   7.051  -0.471  1.00  4.22           H  
ATOM     67  N   LYS A   5       5.289   9.477  -3.383  1.00  3.53           N  
ATOM     68  CA  LYS A   5       4.584  10.477  -4.171  1.00  3.53           C  
ATOM     69  C   LYS A   5       5.346  11.787  -4.107  1.00  3.53           C  
ATOM     70  O   LYS A   5       5.806  12.185  -3.037  1.00  3.53           O  
ATOM     71  CB  LYS A   5       3.160  10.650  -3.653  1.00  3.53           C  
ATOM     72  CG  LYS A   5       2.287   9.417  -3.859  1.00  3.53           C  
ATOM     73  CD  LYS A   5       0.865   9.630  -3.378  1.00  3.53           C  
ATOM     74  CE  LYS A   5       0.029   8.368  -3.570  1.00  3.53           C  
ATOM     75  NZ  LYS A   5      -1.369   8.550  -3.080  1.00  3.53           N  
ATOM     76  H   LYS A   5       4.840   9.030  -2.584  1.00  3.53           H  
ATOM     77  HA  LYS A   5       4.547  10.153  -5.209  1.00  3.53           H  
ATOM     78 1HB  LYS A   5       3.185  10.873  -2.586  1.00  3.53           H  
ATOM     79 2HB  LYS A   5       2.690  11.496  -4.156  1.00  3.53           H  
ATOM     80 1HG  LYS A   5       2.280   9.141  -4.912  1.00  3.53           H  
ATOM     81 2HG  LYS A   5       2.715   8.595  -3.286  1.00  3.53           H  
ATOM     82 1HD  LYS A   5       0.876   9.890  -2.319  1.00  3.53           H  
ATOM     83 2HD  LYS A   5       0.408  10.449  -3.933  1.00  3.53           H  
ATOM     84 1HE  LYS A   5       0.004   8.116  -4.629  1.00  3.53           H  
ATOM     85 2HE  LYS A   5       0.494   7.546  -3.023  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5      -1.891   7.697  -3.223  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5      -1.355   8.774  -2.095  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -1.809   9.303  -3.590  1.00  3.53           H  
ATOM     89  N   CYS A   6       5.495  12.457  -5.242  1.00  3.01           N  
ATOM     90  CA  CYS A   6       6.244  13.705  -5.264  1.00  3.01           C  
ATOM     91  C   CYS A   6       5.471  14.800  -4.527  1.00  3.01           C  
ATOM     92  O   CYS A   6       4.280  14.977  -4.787  1.00  3.01           O  
ATOM     93  CB  CYS A   6       6.513  14.156  -6.695  1.00  3.01           C  
ATOM     94  SG  CYS A   6       7.583  15.610  -6.808  1.00  3.01           S  
ATOM     95  H   CYS A   6       5.102  12.099  -6.100  1.00  3.01           H  
ATOM     96  HA  CYS A   6       7.199  13.527  -4.790  1.00  3.01           H  
ATOM     97 1HB  CYS A   6       6.984  13.346  -7.249  1.00  3.01           H  
ATOM     98 2HB  CYS A   6       5.571  14.388  -7.193  1.00  3.01           H  
ATOM     99  N   PRO A   7       6.070  15.538  -3.567  1.00  2.64           N  
ATOM    100  CA  PRO A   7       5.454  16.648  -2.845  1.00  2.64           C  
ATOM    101  C   PRO A   7       4.932  17.792  -3.732  1.00  2.64           C  
ATOM    102  O   PRO A   7       4.076  18.564  -3.301  1.00  2.64           O  
ATOM    103  CB  PRO A   7       6.610  17.153  -1.971  1.00  2.64           C  
ATOM    104  CG  PRO A   7       7.505  15.958  -1.787  1.00  2.64           C  
ATOM    105  CD  PRO A   7       7.429  15.203  -3.082  1.00  2.64           C  
ATOM    106  HA  PRO A   7       4.642  16.252  -2.217  1.00  2.64           H  
ATOM    107 1HB  PRO A   7       7.116  17.991  -2.476  1.00  2.64           H  
ATOM    108 2HB  PRO A   7       6.219  17.544  -1.020  1.00  2.64           H  
ATOM    109 1HG  PRO A   7       8.531  16.280  -1.550  1.00  2.64           H  
ATOM    110 2HG  PRO A   7       7.161  15.352  -0.934  1.00  2.64           H  
ATOM    111 1HD  PRO A   7       8.198  15.555  -3.784  1.00  2.64           H  
ATOM    112 2HD  PRO A   7       7.526  14.138  -2.818  1.00  2.64           H  
ATOM    113  N   THR A   8       5.460  17.923  -4.948  1.00  2.39           N  
ATOM    114  CA  THR A   8       5.044  18.991  -5.848  1.00  2.39           C  
ATOM    115  C   THR A   8       3.818  18.592  -6.707  1.00  2.39           C  
ATOM    116  O   THR A   8       3.895  17.615  -7.444  1.00  2.39           O  
ATOM    117  CB  THR A   8       6.220  19.393  -6.745  1.00  2.39           C  
ATOM    118  OG1 THR A   8       7.284  19.897  -5.925  1.00  2.39           O  
ATOM    119  CG2 THR A   8       5.809  20.434  -7.763  1.00  2.39           C  
ATOM    120  H   THR A   8       6.160  17.267  -5.265  1.00  2.39           H  
ATOM    121  HA  THR A   8       4.833  19.855  -5.239  1.00  2.39           H  
ATOM    122  HB  THR A   8       6.580  18.514  -7.266  1.00  2.39           H  
ATOM    123  HG1 THR A   8       6.942  20.590  -5.354  1.00  2.39           H  
ATOM    124 1HG2 THR A   8       6.657  20.700  -8.390  1.00  2.39           H  
ATOM    125 2HG2 THR A   8       5.036  20.031  -8.380  1.00  2.39           H  
ATOM    126 3HG2 THR A   8       5.447  21.322  -7.254  1.00  2.39           H  
ATOM    127  N   PRO A   9       2.688  19.350  -6.674  1.00  2.21           N  
ATOM    128  CA  PRO A   9       1.441  19.098  -7.408  1.00  2.21           C  
ATOM    129  C   PRO A   9       1.575  18.970  -8.929  1.00  2.21           C  
ATOM    130  O   PRO A   9       0.731  18.358  -9.580  1.00  2.21           O  
ATOM    131  CB  PRO A   9       0.608  20.344  -7.077  1.00  2.21           C  
ATOM    132  CG  PRO A   9       1.122  20.816  -5.750  1.00  2.21           C  
ATOM    133  CD  PRO A   9       2.597  20.523  -5.763  1.00  2.21           C  
ATOM    134  HA  PRO A   9       0.969  18.194  -6.993  1.00  2.21           H  
ATOM    135 1HB  PRO A   9       0.730  21.094  -7.873  1.00  2.21           H  
ATOM    136 2HB  PRO A   9      -0.459  20.081  -7.049  1.00  2.21           H  
ATOM    137 1HG  PRO A   9       0.907  21.887  -5.622  1.00  2.21           H  
ATOM    138 2HG  PRO A   9       0.600  20.290  -4.936  1.00  2.21           H  
ATOM    139 1HD  PRO A   9       3.173  21.378  -6.140  1.00  2.21           H  
ATOM    140 2HD  PRO A   9       2.848  20.255  -4.727  1.00  2.21           H  
ATOM    141  N   GLY A  10       2.626  19.551  -9.495  1.00  2.09           N  
ATOM    142  CA  GLY A  10       2.868  19.511 -10.934  1.00  2.09           C  
ATOM    143  C   GLY A  10       3.711  18.305 -11.354  1.00  2.09           C  
ATOM    144  O   GLY A  10       4.125  18.199 -12.511  1.00  2.09           O  
ATOM    145  H   GLY A  10       3.288  20.045  -8.922  1.00  2.09           H  
ATOM    146 1HA  GLY A  10       1.914  19.490 -11.461  1.00  2.09           H  
ATOM    147 2HA  GLY A  10       3.378  20.427 -11.236  1.00  2.09           H  
ATOM    148  N   CYS A  11       3.983  17.405 -10.415  1.00  2.00           N  
ATOM    149  CA  CYS A  11       4.843  16.265 -10.667  1.00  2.00           C  
ATOM    150  C   CYS A  11       4.215  14.951 -10.219  1.00  2.00           C  
ATOM    151  O   CYS A  11       3.174  14.927  -9.562  1.00  2.00           O  
ATOM    152  CB  CYS A  11       6.122  16.446  -9.893  1.00  2.00           C  
ATOM    153  SG  CYS A  11       6.970  17.977 -10.201  1.00  2.00           S  
ATOM    154  H   CYS A  11       3.625  17.527  -9.468  1.00  2.00           H  
ATOM    155  HA  CYS A  11       5.059  16.209 -11.734  1.00  2.00           H  
ATOM    156 1HB  CYS A  11       5.866  16.426  -8.848  1.00  2.00           H  
ATOM    157 2HB  CYS A  11       6.807  15.619 -10.087  1.00  2.00           H  
ATOM    158  HG  CYS A  11       6.938  17.893 -11.533  1.00  2.00           H  
ATOM    159  N   THR A  12       4.852  13.846 -10.591  1.00  1.92           N  
ATOM    160  CA  THR A  12       4.421  12.528 -10.149  1.00  1.92           C  
ATOM    161  C   THR A  12       5.561  11.879  -9.374  1.00  1.92           C  
ATOM    162  O   THR A  12       6.725  12.231  -9.569  1.00  1.92           O  
ATOM    163  CB  THR A  12       4.001  11.648 -11.348  1.00  1.92           C  
ATOM    164  OG1 THR A  12       5.113  11.475 -12.232  1.00  1.92           O  
ATOM    165  CG2 THR A  12       2.857  12.285 -12.108  1.00  1.92           C  
ATOM    166  H   THR A  12       5.677  13.924 -11.167  1.00  1.92           H  
ATOM    167  HA  THR A  12       3.569  12.634  -9.477  1.00  1.92           H  
ATOM    168  HB  THR A  12       3.688  10.670 -10.985  1.00  1.92           H  
ATOM    169  HG1 THR A  12       4.910  10.759 -12.885  1.00  1.92           H  
ATOM    170 1HG2 THR A  12       2.579  11.643 -12.943  1.00  1.92           H  
ATOM    171 2HG2 THR A  12       2.003  12.409 -11.440  1.00  1.92           H  
ATOM    172 3HG2 THR A  12       3.164  13.258 -12.485  1.00  1.92           H  
ATOM    173  N   GLY A  13       5.247  10.867  -8.550  1.00  1.87           N  
ATOM    174  CA  GLY A  13       6.264  10.138  -7.765  1.00  1.87           C  
ATOM    175  C   GLY A  13       7.310   9.467  -8.647  1.00  1.87           C  
ATOM    176  O   GLY A  13       8.433   9.211  -8.224  1.00  1.87           O  
ATOM    177  H   GLY A  13       4.275  10.608  -8.450  1.00  1.87           H  
ATOM    178 1HA  GLY A  13       6.765  10.823  -7.082  1.00  1.87           H  
ATOM    179 2HA  GLY A  13       5.778   9.383  -7.148  1.00  1.87           H  
ATOM    180  N   GLN A  14       6.953   9.267  -9.907  1.00  1.87           N  
ATOM    181  CA  GLN A  14       7.781   8.648 -10.921  1.00  1.87           C  
ATOM    182  C   GLN A  14       9.071   9.432 -11.114  1.00  1.87           C  
ATOM    183  O   GLN A  14      10.103   8.865 -11.480  1.00  1.87           O  
ATOM    184  CB  GLN A  14       7.018   8.682 -12.241  1.00  1.87           C  
ATOM    185  CG  GLN A  14       5.786   7.808 -12.284  1.00  1.87           C  
ATOM    186  CD  GLN A  14       4.944   8.092 -13.517  1.00  1.87           C  
ATOM    187  OE1 GLN A  14       4.691   9.270 -13.838  1.00  1.87           O  
ATOM    188  NE2 GLN A  14       4.507   7.042 -14.209  1.00  1.87           N  
ATOM    189  H   GLN A  14       6.022   9.544 -10.169  1.00  1.87           H  
ATOM    190  HA  GLN A  14       8.019   7.628 -10.625  1.00  1.87           H  
ATOM    191 1HB  GLN A  14       6.745   9.695 -12.468  1.00  1.87           H  
ATOM    192 2HB  GLN A  14       7.681   8.349 -13.037  1.00  1.87           H  
ATOM    193 1HG  GLN A  14       6.089   6.763 -12.304  1.00  1.87           H  
ATOM    194 2HG  GLN A  14       5.183   8.011 -11.399  1.00  1.87           H  
ATOM    195 1HE2 GLN A  14       3.949   7.178 -15.029  1.00  1.87           H  
ATOM    196 2HE2 GLN A  14       4.737   6.113 -13.912  1.00  1.87           H  
ATOM    197  N   GLY A  15       8.994  10.750 -10.934  1.00  1.98           N  
ATOM    198  CA  GLY A  15      10.143  11.610 -11.124  1.00  1.98           C  
ATOM    199  C   GLY A  15      10.914  11.892  -9.836  1.00  1.98           C  
ATOM    200  O   GLY A  15      11.872  12.654  -9.861  1.00  1.98           O  
ATOM    201  H   GLY A  15       8.124  11.169 -10.605  1.00  1.98           H  
ATOM    202 1HA  GLY A  15      10.813  11.156 -11.854  1.00  1.98           H  
ATOM    203 2HA  GLY A  15       9.806  12.553 -11.552  1.00  1.98           H  
ATOM    204  N   HIS A  16      10.506  11.333  -8.703  1.00  2.23           N  
ATOM    205  CA  HIS A  16      11.217  11.672  -7.477  1.00  2.23           C  
ATOM    206  C   HIS A  16      12.525  10.908  -7.434  1.00  2.23           C  
ATOM    207  O   HIS A  16      12.561   9.722  -7.773  1.00  2.23           O  
ATOM    208  CB  HIS A  16      10.381  11.356  -6.228  1.00  2.23           C  
ATOM    209  CG  HIS A  16      10.828  12.106  -4.986  1.00  2.23           C  
ATOM    210  ND1 HIS A  16      11.950  11.778  -4.258  1.00  2.23           N  
ATOM    211  CD2 HIS A  16      10.284  13.169  -4.373  1.00  2.23           C  
ATOM    212  CE1 HIS A  16      12.078  12.615  -3.261  1.00  2.23           C  
ATOM    213  NE2 HIS A  16      11.067  13.473  -3.297  1.00  2.23           N  
ATOM    214  H   HIS A  16       9.731  10.669  -8.673  1.00  2.23           H  
ATOM    215  HA  HIS A  16      11.462  12.729  -7.461  1.00  2.23           H  
ATOM    216 1HB  HIS A  16       9.332  11.600  -6.419  1.00  2.23           H  
ATOM    217 2HB  HIS A  16      10.432  10.287  -6.018  1.00  2.23           H  
ATOM    218  HD1 HIS A  16      12.615  11.031  -4.435  1.00  2.23           H  
ATOM    219  HD2 HIS A  16       9.418  13.755  -4.585  1.00  2.23           H  
ATOM    220  HE1 HIS A  16      12.921  12.521  -2.569  1.00  2.23           H  
ATOM    221  N   VAL A  17      13.602  11.538  -6.984  1.00  2.65           N  
ATOM    222  CA  VAL A  17      14.811  10.749  -6.806  1.00  2.65           C  
ATOM    223  C   VAL A  17      14.494   9.663  -5.786  1.00  2.65           C  
ATOM    224  O   VAL A  17      13.896   9.930  -4.749  1.00  2.65           O  
ATOM    225  CB  VAL A  17      15.982  11.626  -6.343  1.00  2.65           C  
ATOM    226  CG1 VAL A  17      17.185  10.757  -6.001  1.00  2.65           C  
ATOM    227  CG2 VAL A  17      16.334  12.602  -7.464  1.00  2.65           C  
ATOM    228  H   VAL A  17      13.581  12.536  -6.761  1.00  2.65           H  
ATOM    229  HA  VAL A  17      15.076  10.284  -7.756  1.00  2.65           H  
ATOM    230  HB  VAL A  17      15.694  12.180  -5.446  1.00  2.65           H  
ATOM    231 1HG1 VAL A  17      18.008  11.394  -5.673  1.00  2.65           H  
ATOM    232 2HG1 VAL A  17      16.922  10.066  -5.198  1.00  2.65           H  
ATOM    233 3HG1 VAL A  17      17.489  10.193  -6.881  1.00  2.65           H  
ATOM    234 1HG2 VAL A  17      17.160  13.233  -7.158  1.00  2.65           H  
ATOM    235 2HG2 VAL A  17      16.618  12.044  -8.353  1.00  2.65           H  
ATOM    236 3HG2 VAL A  17      15.470  13.223  -7.692  1.00  2.65           H  
ATOM    237  N   ASN A  18      14.822   8.421  -6.098  1.00  3.27           N  
ATOM    238  CA  ASN A  18      14.447   7.334  -5.203  1.00  3.27           C  
ATOM    239  C   ASN A  18      15.511   7.014  -4.155  1.00  3.27           C  
ATOM    240  O   ASN A  18      16.527   6.394  -4.470  1.00  3.27           O  
ATOM    241  CB  ASN A  18      14.098   6.105  -6.024  1.00  3.27           C  
ATOM    242  CG  ASN A  18      13.548   4.957  -5.220  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      13.551   4.943  -3.988  1.00  3.27           O  
ATOM    244  ND2 ASN A  18      13.058   3.961  -5.922  1.00  3.27           N  
ATOM    245  H   ASN A  18      15.311   8.230  -6.959  1.00  3.27           H  
ATOM    246  HA  ASN A  18      13.550   7.638  -4.659  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      13.365   6.382  -6.785  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      14.991   5.762  -6.546  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18      12.680   3.161  -5.455  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18      13.070   3.999  -6.921  1.00  3.27           H  
ATOM    251  N   SER A  19      15.279   7.420  -2.898  1.00  4.03           N  
ATOM    252  CA  SER A  19      16.250   7.187  -1.824  1.00  4.03           C  
ATOM    253  C   SER A  19      16.026   5.806  -1.161  1.00  4.03           C  
ATOM    254  O   SER A  19      16.696   5.453  -0.189  1.00  4.03           O  
ATOM    255  CB  SER A  19      16.152   8.258  -0.762  1.00  4.03           C  
ATOM    256  OG  SER A  19      16.410   9.570  -1.283  1.00  4.03           O  
ATOM    257  H   SER A  19      14.435   7.956  -2.672  1.00  4.03           H  
ATOM    258  HA  SER A  19      17.252   7.204  -2.254  1.00  4.03           H  
ATOM    259 1HB  SER A  19      15.177   8.207  -0.294  1.00  4.03           H  
ATOM    260 2HB  SER A  19      16.883   8.033   0.008  1.00  4.03           H  
ATOM    261  HG  SER A  19      17.079   9.442  -1.974  1.00  4.03           H  
ATOM    262  N   ASN A  20      15.066   5.051  -1.700  1.00  4.82           N  
ATOM    263  CA  ASN A  20      14.630   3.719  -1.269  1.00  4.82           C  
ATOM    264  C   ASN A  20      14.097   3.639   0.170  1.00  4.82           C  
ATOM    265  O   ASN A  20      13.279   4.473   0.573  1.00  4.82           O  
ATOM    266  CB  ASN A  20      15.760   2.723  -1.505  1.00  4.82           C  
ATOM    267  CG  ASN A  20      16.140   2.606  -2.972  1.00  4.82           C  
ATOM    268  OD1 ASN A  20      15.282   2.442  -3.849  1.00  4.82           O  
ATOM    269  ND2 ASN A  20      17.417   2.695  -3.246  1.00  4.82           N  
ATOM    270  H   ASN A  20      14.581   5.417  -2.514  1.00  4.82           H  
ATOM    271  HA  ASN A  20      13.800   3.424  -1.912  1.00  4.82           H  
ATOM    272 1HB  ASN A  20      16.640   2.997  -0.925  1.00  4.82           H  
ATOM    273 2HB  ASN A  20      15.445   1.732  -1.185  1.00  4.82           H  
ATOM    274 1HD2 ASN A  20      17.731   2.630  -4.195  1.00  4.82           H  
ATOM    275 2HD2 ASN A  20      18.078   2.832  -2.509  1.00  4.82           H  
ATOM    276  N   ARG A  21      14.560   2.654   0.950  1.00  5.41           N  
ATOM    277  CA  ARG A  21      14.016   2.416   2.288  1.00  5.41           C  
ATOM    278  C   ARG A  21      12.490   2.577   2.233  1.00  5.41           C  
ATOM    279  O   ARG A  21      11.839   2.002   1.359  1.00  5.41           O  
ATOM    280  CB  ARG A  21      14.614   3.368   3.322  1.00  5.41           C  
ATOM    281  CG  ARG A  21      16.085   3.191   3.601  1.00  5.41           C  
ATOM    282  CD  ARG A  21      16.538   4.134   4.666  1.00  5.41           C  
ATOM    283  NE  ARG A  21      17.964   4.013   4.944  1.00  5.41           N  
ATOM    284  CZ  ARG A  21      18.637   4.763   5.843  1.00  5.41           C  
ATOM    285  NH1 ARG A  21      18.004   5.681   6.540  1.00  5.41           N  
ATOM    286  NH2 ARG A  21      19.934   4.573   6.023  1.00  5.41           N  
ATOM    287  H   ARG A  21      15.270   2.031   0.600  1.00  5.41           H  
ATOM    288  HA  ARG A  21      14.248   1.393   2.587  1.00  5.41           H  
ATOM    289 1HB  ARG A  21      14.451   4.406   3.017  1.00  5.41           H  
ATOM    290 2HB  ARG A  21      14.134   3.219   4.286  1.00  5.41           H  
ATOM    291 1HG  ARG A  21      16.279   2.171   3.931  1.00  5.41           H  
ATOM    292 2HG  ARG A  21      16.652   3.399   2.690  1.00  5.41           H  
ATOM    293 1HD  ARG A  21      16.331   5.155   4.355  1.00  5.41           H  
ATOM    294 2HD  ARG A  21      15.993   3.925   5.585  1.00  5.41           H  
ATOM    295  HE  ARG A  21      18.485   3.314   4.430  1.00  5.41           H  
ATOM    296 1HH1 ARG A  21      17.012   5.823   6.407  1.00  5.41           H  
ATOM    297 2HH1 ARG A  21      18.508   6.239   7.215  1.00  5.41           H  
ATOM    298 1HH2 ARG A  21      20.421   3.865   5.490  1.00  5.41           H  
ATOM    299 2HH2 ARG A  21      20.437   5.131   6.698  1.00  5.41           H  
ATOM    300  N   ASN A  22      11.939   3.366   3.151  1.00  5.64           N  
ATOM    301  CA  ASN A  22      10.531   3.724   3.190  1.00  5.64           C  
ATOM    302  C   ASN A  22      10.476   5.239   3.303  1.00  5.64           C  
ATOM    303  O   ASN A  22       9.634   5.796   4.011  1.00  5.64           O  
ATOM    304  CB  ASN A  22       9.849   3.062   4.378  1.00  5.64           C  
ATOM    305  CG  ASN A  22       9.765   1.540   4.254  1.00  5.64           C  
ATOM    306  OD1 ASN A  22       8.888   0.986   3.567  1.00  5.64           O  
ATOM    307  ND2 ASN A  22      10.667   0.856   4.921  1.00  5.64           N  
ATOM    308  H   ASN A  22      12.527   3.787   3.847  1.00  5.64           H  
ATOM    309  HA  ASN A  22      10.046   3.432   2.255  1.00  5.64           H  
ATOM    310 1HB  ASN A  22      10.394   3.311   5.289  1.00  5.64           H  
ATOM    311 2HB  ASN A  22       8.842   3.463   4.483  1.00  5.64           H  
ATOM    312 1HD2 ASN A  22      10.663  -0.144   4.884  1.00  5.64           H  
ATOM    313 2HD2 ASN A  22      11.352   1.333   5.470  1.00  5.64           H  
ATOM    314  N   THR A  23      11.435   5.896   2.652  1.00  5.46           N  
ATOM    315  CA  THR A  23      11.580   7.345   2.755  1.00  5.46           C  
ATOM    316  C   THR A  23      11.649   7.988   1.366  1.00  5.46           C  
ATOM    317  O   THR A  23      11.910   7.300   0.391  1.00  5.46           O  
ATOM    318  CB  THR A  23      12.874   7.655   3.535  1.00  5.46           C  
ATOM    319  OG1 THR A  23      14.012   7.235   2.737  1.00  5.46           O  
ATOM    320  CG2 THR A  23      12.917   6.905   4.859  1.00  5.46           C  
ATOM    321  H   THR A  23      12.076   5.368   2.050  1.00  5.46           H  
ATOM    322  HA  THR A  23      10.719   7.754   3.283  1.00  5.46           H  
ATOM    323  HB  THR A  23      12.914   8.698   3.752  1.00  5.46           H  
ATOM    324  HG1 THR A  23      13.757   7.243   1.800  1.00  5.46           H  
ATOM    325 1HG2 THR A  23      13.840   7.150   5.381  1.00  5.46           H  
ATOM    326 2HG2 THR A  23      12.062   7.200   5.470  1.00  5.46           H  
ATOM    327 3HG2 THR A  23      12.883   5.839   4.682  1.00  5.46           H  
ATOM    328  N   HIS A  24      11.460   9.310   1.259  1.00  4.97           N  
ATOM    329  CA  HIS A  24      11.551   9.931  -0.072  1.00  4.97           C  
ATOM    330  C   HIS A  24      12.976   9.981  -0.678  1.00  4.97           C  
ATOM    331  O   HIS A  24      13.184   9.349  -1.717  1.00  4.97           O  
ATOM    332  CB  HIS A  24      10.831  11.284  -0.065  1.00  4.97           C  
ATOM    333  CG  HIS A  24       9.354  11.186  -0.229  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       8.505  10.816   0.795  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       8.569  11.450  -1.292  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       7.254  10.856   0.354  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       7.276  11.248  -0.903  1.00  4.97           N  
ATOM    338  H   HIS A  24      11.243   9.864   2.075  1.00  4.97           H  
ATOM    339  HA  HIS A  24      10.981   9.326  -0.768  1.00  4.97           H  
ATOM    340 1HB  HIS A  24      10.962  11.765   0.890  1.00  4.97           H  
ATOM    341 2HB  HIS A  24      11.231  11.932  -0.811  1.00  4.97           H  
ATOM    342  HD2 HIS A  24       8.889  11.780  -2.274  1.00  4.97           H  
ATOM    343  HE1 HIS A  24       6.361  10.621   0.933  1.00  4.97           H  
ATOM    344  HE2 HIS A  24       6.475  11.403  -1.529  1.00  4.97           H  
ATOM    345  N   ARG A  25      14.000  10.625  -0.060  1.00  4.33           N  
ATOM    346  CA  ARG A  25      14.002  11.520   1.096  1.00  4.33           C  
ATOM    347  C   ARG A  25      14.956  12.630   0.741  1.00  4.33           C  
ATOM    348  O   ARG A  25      14.992  13.673   1.390  1.00  4.33           O  
ATOM    349  CB  ARG A  25      14.463  10.859   2.374  1.00  4.33           C  
ATOM    350  CG  ARG A  25      15.907  10.446   2.433  1.00  4.33           C  
ATOM    351  CD  ARG A  25      16.237   9.772   3.729  1.00  4.33           C  
ATOM    352  NE  ARG A  25      17.621   9.378   3.771  1.00  4.33           N  
ATOM    353  CZ  ARG A  25      18.082   8.203   3.308  1.00  4.33           C  
ATOM    354  NH1 ARG A  25      17.250   7.311   2.803  1.00  4.33           N  
ATOM    355  NH2 ARG A  25      19.378   7.940   3.355  1.00  4.33           N  
ATOM    356  H   ARG A  25      14.910  10.498  -0.493  1.00  4.33           H  
ATOM    357  HA  ARG A  25      13.037  11.961   1.259  1.00  4.33           H  
ATOM    358 1HB  ARG A  25      14.238  11.486   3.234  1.00  4.33           H  
ATOM    359 2HB  ARG A  25      13.927   9.977   2.464  1.00  4.33           H  
ATOM    360 1HG  ARG A  25      16.116   9.755   1.634  1.00  4.33           H  
ATOM    361 2HG  ARG A  25      16.543  11.324   2.330  1.00  4.33           H  
ATOM    362 1HD  ARG A  25      16.052  10.458   4.555  1.00  4.33           H  
ATOM    363 2HD  ARG A  25      15.630   8.884   3.854  1.00  4.33           H  
ATOM    364  HE  ARG A  25      18.291  10.035   4.148  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25      16.228   7.485   2.773  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25      17.623   6.440   2.444  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25      20.020   8.622   3.738  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25      19.726   7.061   3.000  1.00  4.33           H  
ATOM    369  N   SER A  26      15.702  12.405  -0.339  1.00  3.67           N  
ATOM    370  CA  SER A  26      16.700  13.377  -0.781  1.00  3.67           C  
ATOM    371  C   SER A  26      16.123  14.759  -1.003  1.00  3.67           C  
ATOM    372  O   SER A  26      15.060  14.928  -1.607  1.00  3.67           O  
ATOM    373  CB  SER A  26      17.356  12.965  -2.081  1.00  3.67           C  
ATOM    374  OG  SER A  26      18.217  13.998  -2.544  1.00  3.67           O  
ATOM    375  H   SER A  26      15.638  11.490  -0.796  1.00  3.67           H  
ATOM    376  HA  SER A  26      17.467  13.448  -0.007  1.00  3.67           H  
ATOM    377 1HB  SER A  26      17.925  12.049  -1.930  1.00  3.67           H  
ATOM    378 2HB  SER A  26      16.590  12.758  -2.832  1.00  3.67           H  
ATOM    379  HG  SER A  26      18.597  13.671  -3.373  1.00  3.67           H  
ATOM    380  N   LEU A  27      16.902  15.758  -0.607  1.00  3.08           N  
ATOM    381  CA  LEU A  27      16.548  17.162  -0.748  1.00  3.08           C  
ATOM    382  C   LEU A  27      16.383  17.574  -2.206  1.00  3.08           C  
ATOM    383  O   LEU A  27      15.756  18.592  -2.497  1.00  3.08           O  
ATOM    384  CB  LEU A  27      17.618  18.038  -0.094  1.00  3.08           C  
ATOM    385  CG  LEU A  27      17.714  17.928   1.429  1.00  3.08           C  
ATOM    386  CD1 LEU A  27      18.907  18.736   1.918  1.00  3.08           C  
ATOM    387  CD2 LEU A  27      16.420  18.432   2.048  1.00  3.08           C  
ATOM    388  H   LEU A  27      17.771  15.523  -0.151  1.00  3.08           H  
ATOM    389  HA  LEU A  27      15.600  17.326  -0.237  1.00  3.08           H  
ATOM    390 1HB  LEU A  27      18.588  17.771  -0.510  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      17.414  19.080  -0.342  1.00  3.08           H  
ATOM    392  HG  LEU A  27      17.869  16.886   1.712  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27      18.982  18.654   3.003  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27      19.819  18.352   1.462  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      18.775  19.782   1.643  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27      16.480  18.350   3.134  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27      16.263  19.474   1.770  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27      15.585  17.829   1.685  1.00  3.08           H  
ATOM    399  N   SER A  28      16.977  16.811  -3.130  1.00  2.61           N  
ATOM    400  CA  SER A  28      16.868  17.146  -4.546  1.00  2.61           C  
ATOM    401  C   SER A  28      15.429  17.012  -5.071  1.00  2.61           C  
ATOM    402  O   SER A  28      15.090  17.571  -6.116  1.00  2.61           O  
ATOM    403  CB  SER A  28      17.781  16.259  -5.361  1.00  2.61           C  
ATOM    404  OG  SER A  28      17.338  14.938  -5.336  1.00  2.61           O  
ATOM    405  H   SER A  28      17.471  15.961  -2.848  1.00  2.61           H  
ATOM    406  HA  SER A  28      17.181  18.182  -4.675  1.00  2.61           H  
ATOM    407 1HB  SER A  28      17.804  16.616  -6.389  1.00  2.61           H  
ATOM    408 2HB  SER A  28      18.794  16.315  -4.968  1.00  2.61           H  
ATOM    409  HG  SER A  28      16.388  14.977  -5.547  1.00  2.61           H  
ATOM    410  N   GLY A  29      14.594  16.248  -4.362  1.00  2.26           N  
ATOM    411  CA  GLY A  29      13.198  16.048  -4.730  1.00  2.26           C  
ATOM    412  C   GLY A  29      13.012  15.534  -6.149  1.00  2.26           C  
ATOM    413  O   GLY A  29      13.695  14.607  -6.594  1.00  2.26           O  
ATOM    414  H   GLY A  29      14.918  15.819  -3.493  1.00  2.26           H  
ATOM    415 1HA  GLY A  29      12.751  15.354  -4.028  1.00  2.26           H  
ATOM    416 2HA  GLY A  29      12.664  16.989  -4.615  1.00  2.26           H  
ATOM    417  N   CYS A  30      12.033  16.124  -6.833  1.00  2.02           N  
ATOM    418  CA  CYS A  30      11.727  15.814  -8.222  1.00  2.02           C  
ATOM    419  C   CYS A  30      12.461  16.816  -9.130  1.00  2.02           C  
ATOM    420  O   CYS A  30      12.212  18.015  -8.985  1.00  2.02           O  
ATOM    421  CB  CYS A  30      10.216  15.912  -8.437  1.00  2.02           C  
ATOM    422  SG  CYS A  30       9.335  14.753  -7.393  1.00  2.02           S  
ATOM    423  H   CYS A  30      11.504  16.852  -6.373  1.00  2.02           H  
ATOM    424  HA  CYS A  30      12.025  14.795  -8.423  1.00  2.02           H  
ATOM    425 1HB  CYS A  30       9.864  16.918  -8.217  1.00  2.02           H  
ATOM    426 2HB  CYS A  30       9.972  15.685  -9.477  1.00  2.02           H  
ATOM    427  N   PRO A  31      13.325  16.404 -10.087  1.00  1.87           N  
ATOM    428  CA  PRO A  31      14.015  17.284 -11.022  1.00  1.87           C  
ATOM    429  C   PRO A  31      13.025  18.133 -11.816  1.00  1.87           C  
ATOM    430  O   PRO A  31      13.352  19.232 -12.259  1.00  1.87           O  
ATOM    431  CB  PRO A  31      14.760  16.299 -11.925  1.00  1.87           C  
ATOM    432  CG  PRO A  31      14.955  15.081 -11.060  1.00  1.87           C  
ATOM    433  CD  PRO A  31      13.696  14.998 -10.230  1.00  1.87           C  
ATOM    434  HA  PRO A  31      14.719  17.917 -10.464  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      14.165  16.091 -12.828  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      15.710  16.741 -12.261  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      15.108  14.188 -11.683  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      15.856  15.195 -10.439  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      12.930  14.478 -10.798  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      13.940  14.520  -9.271  1.00  1.87           H  
ATOM    441  N   ILE A  32      11.797  17.637 -11.957  1.00  1.81           N  
ATOM    442  CA  ILE A  32      10.771  18.369 -12.668  1.00  1.81           C  
ATOM    443  C   ILE A  32      10.443  19.614 -11.870  1.00  1.81           C  
ATOM    444  O   ILE A  32      10.386  20.718 -12.412  1.00  1.81           O  
ATOM    445  CB  ILE A  32       9.493  17.541 -12.783  1.00  1.81           C  
ATOM    446  CG1 ILE A  32       9.711  16.323 -13.649  1.00  1.81           C  
ATOM    447  CG2 ILE A  32       8.369  18.419 -13.352  1.00  1.81           C  
ATOM    448  CD1 ILE A  32       8.574  15.325 -13.540  1.00  1.81           C  
ATOM    449  H   ILE A  32      11.575  16.729 -11.582  1.00  1.81           H  
ATOM    450  HA  ILE A  32      11.136  18.653 -13.655  1.00  1.81           H  
ATOM    451  HB  ILE A  32       9.221  17.181 -11.802  1.00  1.81           H  
ATOM    452 1HG1 ILE A  32       9.806  16.636 -14.688  1.00  1.81           H  
ATOM    453 2HG1 ILE A  32      10.638  15.831 -13.347  1.00  1.81           H  
ATOM    454 1HG2 ILE A  32       7.446  17.841 -13.420  1.00  1.81           H  
ATOM    455 2HG2 ILE A  32       8.205  19.283 -12.703  1.00  1.81           H  
ATOM    456 3HG2 ILE A  32       8.648  18.767 -14.344  1.00  1.81           H  
ATOM    457 1HD1 ILE A  32       8.779  14.466 -14.180  1.00  1.81           H  
ATOM    458 2HD1 ILE A  32       8.482  14.991 -12.503  1.00  1.81           H  
ATOM    459 3HD1 ILE A  32       7.643  15.797 -13.853  1.00  1.81           H  
ATOM    460  N   ALA A  33      10.223  19.428 -10.565  1.00  1.80           N  
ATOM    461  CA  ALA A  33       9.912  20.542  -9.691  1.00  1.80           C  
ATOM    462  C   ALA A  33      11.071  21.504  -9.680  1.00  1.80           C  
ATOM    463  O   ALA A  33      10.887  22.719  -9.670  1.00  1.80           O  
ATOM    464  CB  ALA A  33       9.633  20.065  -8.286  1.00  1.80           C  
ATOM    465  H   ALA A  33      10.304  18.502 -10.171  1.00  1.80           H  
ATOM    466  HA  ALA A  33       9.032  21.056 -10.085  1.00  1.80           H  
ATOM    467 1HB  ALA A  33       9.393  20.917  -7.654  1.00  1.80           H  
ATOM    468 2HB  ALA A  33       8.801  19.377  -8.290  1.00  1.80           H  
ATOM    469 3HB  ALA A  33      10.508  19.560  -7.892  1.00  1.80           H  
ATOM    470  N   ALA A  34      12.290  20.956  -9.684  1.00  1.84           N  
ATOM    471  CA  ALA A  34      13.454  21.820  -9.683  1.00  1.84           C  
ATOM    472  C   ALA A  34      13.451  22.687 -10.928  1.00  1.84           C  
ATOM    473  O   ALA A  34      13.727  23.885 -10.856  1.00  1.84           O  
ATOM    474  CB  ALA A  34      14.725  21.004  -9.620  1.00  1.84           C  
ATOM    475  H   ALA A  34      12.391  19.938  -9.662  1.00  1.84           H  
ATOM    476  HA  ALA A  34      13.397  22.468  -8.810  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      15.584  21.672  -9.604  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      14.718  20.390  -8.718  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      14.785  20.365 -10.490  1.00  1.84           H  
ATOM    480  N   ALA A  35      13.093  22.097 -12.072  1.00  1.88           N  
ATOM    481  CA  ALA A  35      13.040  22.852 -13.309  1.00  1.88           C  
ATOM    482  C   ALA A  35      12.012  23.969 -13.214  1.00  1.88           C  
ATOM    483  O   ALA A  35      12.273  25.089 -13.666  1.00  1.88           O  
ATOM    484  CB  ALA A  35      12.714  21.932 -14.469  1.00  1.88           C  
ATOM    485  H   ALA A  35      12.891  21.098 -12.089  1.00  1.88           H  
ATOM    486  HA  ALA A  35      14.017  23.299 -13.474  1.00  1.88           H  
ATOM    487 1HB  ALA A  35      12.703  22.504 -15.394  1.00  1.88           H  
ATOM    488 2HB  ALA A  35      13.469  21.149 -14.530  1.00  1.88           H  
ATOM    489 3HB  ALA A  35      11.742  21.481 -14.316  1.00  1.88           H  
ATOM    490  N   GLU A  36      10.858  23.693 -12.589  1.00  1.94           N  
ATOM    491  CA  GLU A  36       9.844  24.735 -12.445  1.00  1.94           C  
ATOM    492  C   GLU A  36      10.352  25.860 -11.547  1.00  1.94           C  
ATOM    493  O   GLU A  36      10.142  27.042 -11.831  1.00  1.94           O  
ATOM    494  CB  GLU A  36       8.534  24.186 -11.859  1.00  1.94           C  
ATOM    495  CG  GLU A  36       7.733  23.247 -12.770  1.00  1.94           C  
ATOM    496  CD  GLU A  36       6.408  22.795 -12.140  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       6.180  23.094 -10.987  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       5.626  22.173 -12.823  1.00  1.94           O  
ATOM    499  H   GLU A  36      10.687  22.744 -12.248  1.00  1.94           H  
ATOM    500  HA  GLU A  36       9.636  25.150 -13.430  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       8.756  23.639 -10.944  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       7.887  25.019 -11.587  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       7.526  23.755 -13.711  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       8.344  22.370 -12.986  1.00  1.94           H  
ATOM    505  N   LYS A  37      11.068  25.501 -10.480  1.00  2.07           N  
ATOM    506  CA  LYS A  37      11.589  26.506  -9.565  1.00  2.07           C  
ATOM    507  C   LYS A  37      12.612  27.379 -10.277  1.00  2.07           C  
ATOM    508  O   LYS A  37      12.638  28.605 -10.098  1.00  2.07           O  
ATOM    509  CB  LYS A  37      12.204  25.829  -8.341  1.00  2.07           C  
ATOM    510  CG  LYS A  37      11.177  25.177  -7.411  1.00  2.07           C  
ATOM    511  CD  LYS A  37      11.847  24.452  -6.258  1.00  2.07           C  
ATOM    512  CE  LYS A  37      10.821  23.760  -5.373  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      11.465  23.015  -4.255  1.00  2.07           N  
ATOM    514  H   LYS A  37      11.211  24.509 -10.284  1.00  2.07           H  
ATOM    515  HA  LYS A  37      10.767  27.143  -9.240  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      12.896  25.055  -8.669  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      12.774  26.557  -7.767  1.00  2.07           H  
ATOM    518 1HG  LYS A  37      10.519  25.945  -7.009  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      10.574  24.474  -7.974  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      12.532  23.702  -6.658  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      12.417  25.161  -5.660  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      10.146  24.507  -4.960  1.00  2.07           H  
ATOM    523 2HE  LYS A  37      10.245  23.059  -5.980  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      10.753  22.569  -3.693  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      12.084  22.312  -4.633  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      11.993  23.656  -3.681  1.00  2.07           H  
ATOM    527  N   LEU A  38      13.441  26.756 -11.115  1.00  2.33           N  
ATOM    528  CA  LEU A  38      14.428  27.506 -11.865  1.00  2.33           C  
ATOM    529  C   LEU A  38      13.741  28.412 -12.869  1.00  2.33           C  
ATOM    530  O   LEU A  38      14.112  29.576 -13.010  1.00  2.33           O  
ATOM    531  CB  LEU A  38      15.375  26.545 -12.578  1.00  2.33           C  
ATOM    532  CG  LEU A  38      16.306  25.760 -11.656  1.00  2.33           C  
ATOM    533  CD1 LEU A  38      17.017  24.686 -12.456  1.00  2.33           C  
ATOM    534  CD2 LEU A  38      17.293  26.721 -11.023  1.00  2.33           C  
ATOM    535  H   LEU A  38      13.397  25.739 -11.211  1.00  2.33           H  
ATOM    536  HA  LEU A  38      15.001  28.118 -11.173  1.00  2.33           H  
ATOM    537 1HB  LEU A  38      14.779  25.827 -13.139  1.00  2.33           H  
ATOM    538 2HB  LEU A  38      15.987  27.112 -13.281  1.00  2.33           H  
ATOM    539  HG  LEU A  38      15.731  25.278 -10.875  1.00  2.33           H  
ATOM    540 1HD1 LEU A  38      17.677  24.122 -11.799  1.00  2.33           H  
ATOM    541 2HD1 LEU A  38      16.279  24.015 -12.890  1.00  2.33           H  
ATOM    542 3HD1 LEU A  38      17.601  25.151 -13.249  1.00  2.33           H  
ATOM    543 1HD2 LEU A  38      17.959  26.171 -10.359  1.00  2.33           H  
ATOM    544 2HD2 LEU A  38      17.878  27.209 -11.804  1.00  2.33           H  
ATOM    545 3HD2 LEU A  38      16.749  27.474 -10.452  1.00  2.33           H  
ATOM    546  N   ALA A  39      12.699  27.910 -13.535  1.00  2.71           N  
ATOM    547  CA  ALA A  39      12.003  28.721 -14.519  1.00  2.71           C  
ATOM    548  C   ALA A  39      11.399  29.956 -13.877  1.00  2.71           C  
ATOM    549  O   ALA A  39      11.543  31.065 -14.399  1.00  2.71           O  
ATOM    550  CB  ALA A  39      10.912  27.907 -15.181  1.00  2.71           C  
ATOM    551  H   ALA A  39      12.417  26.940 -13.393  1.00  2.71           H  
ATOM    552  HA  ALA A  39      12.725  29.041 -15.268  1.00  2.71           H  
ATOM    553 1HB  ALA A  39      10.408  28.514 -15.931  1.00  2.71           H  
ATOM    554 2HB  ALA A  39      11.353  27.029 -15.653  1.00  2.71           H  
ATOM    555 3HB  ALA A  39      10.194  27.588 -14.427  1.00  2.71           H  
ATOM    556  N   LYS A  40      10.793  29.779 -12.702  1.00  3.23           N  
ATOM    557  CA  LYS A  40      10.183  30.891 -11.994  1.00  3.23           C  
ATOM    558  C   LYS A  40      11.250  31.866 -11.526  1.00  3.23           C  
ATOM    559  O   LYS A  40      11.062  33.084 -11.591  1.00  3.23           O  
ATOM    560  CB  LYS A  40       9.355  30.370 -10.825  1.00  3.23           C  
ATOM    561  CG  LYS A  40       8.083  29.630 -11.256  1.00  3.23           C  
ATOM    562  CD  LYS A  40       7.321  29.070 -10.064  1.00  3.23           C  
ATOM    563  CE  LYS A  40       6.083  28.301 -10.516  1.00  3.23           C  
ATOM    564  NZ  LYS A  40       5.338  27.714  -9.367  1.00  3.23           N  
ATOM    565  H   LYS A  40      10.715  28.836 -12.315  1.00  3.23           H  
ATOM    566  HA  LYS A  40       9.520  31.420 -12.682  1.00  3.23           H  
ATOM    567 1HB  LYS A  40       9.964  29.675 -10.239  1.00  3.23           H  
ATOM    568 2HB  LYS A  40       9.075  31.196 -10.175  1.00  3.23           H  
ATOM    569 1HG  LYS A  40       7.437  30.317 -11.803  1.00  3.23           H  
ATOM    570 2HG  LYS A  40       8.352  28.812 -11.921  1.00  3.23           H  
ATOM    571 1HD  LYS A  40       7.975  28.393  -9.510  1.00  3.23           H  
ATOM    572 2HD  LYS A  40       7.020  29.882  -9.405  1.00  3.23           H  
ATOM    573 1HE  LYS A  40       5.423  28.976 -11.059  1.00  3.23           H  
ATOM    574 2HE  LYS A  40       6.393  27.494 -11.185  1.00  3.23           H  
ATOM    575 1HZ  LYS A  40       4.531  27.211  -9.711  1.00  3.23           H  
ATOM    576 2HZ  LYS A  40       5.942  27.075  -8.868  1.00  3.23           H  
ATOM    577 3HZ  LYS A  40       5.037  28.450  -8.745  1.00  3.23           H  
ATOM    578  N   SER A  41      12.393  31.336 -11.084  1.00  4.00           N  
ATOM    579  CA  SER A  41      13.478  32.187 -10.637  1.00  4.00           C  
ATOM    580  C   SER A  41      13.960  33.023 -11.814  1.00  4.00           C  
ATOM    581  O   SER A  41      14.204  34.225 -11.679  1.00  4.00           O  
ATOM    582  CB  SER A  41      14.612  31.342 -10.094  1.00  4.00           C  
ATOM    583  OG  SER A  41      14.201  30.631  -8.949  1.00  4.00           O  
ATOM    584  H   SER A  41      12.505  30.324 -11.023  1.00  4.00           H  
ATOM    585  HA  SER A  41      13.111  32.850  -9.855  1.00  4.00           H  
ATOM    586 1HB  SER A  41      14.950  30.647 -10.856  1.00  4.00           H  
ATOM    587 2HB  SER A  41      15.452  31.986  -9.845  1.00  4.00           H  
ATOM    588  HG  SER A  41      13.544  29.966  -9.272  1.00  4.00           H  
ATOM    589  N   HIS A  42      14.046  32.404 -12.992  1.00  5.15           N  
ATOM    590  CA  HIS A  42      14.506  33.126 -14.156  1.00  5.15           C  
ATOM    591  C   HIS A  42      13.528  34.240 -14.498  1.00  5.15           C  
ATOM    592  O   HIS A  42      13.959  35.343 -14.837  1.00  5.15           O  
ATOM    593  CB  HIS A  42      14.716  32.198 -15.357  1.00  5.15           C  
ATOM    594  CG  HIS A  42      15.925  31.293 -15.221  1.00  5.15           C  
ATOM    595  ND1 HIS A  42      17.201  31.784 -15.033  1.00  5.15           N  
ATOM    596  CD2 HIS A  42      16.047  29.942 -15.266  1.00  5.15           C  
ATOM    597  CE1 HIS A  42      18.053  30.775 -14.958  1.00  5.15           C  
ATOM    598  NE2 HIS A  42      17.381  29.646 -15.099  1.00  5.15           N  
ATOM    599  H   HIS A  42      13.837  31.409 -13.061  1.00  5.15           H  
ATOM    600  HA  HIS A  42      15.467  33.589 -13.934  1.00  5.15           H  
ATOM    601 1HB  HIS A  42      13.835  31.570 -15.485  1.00  5.15           H  
ATOM    602 2HB  HIS A  42      14.829  32.793 -16.260  1.00  5.15           H  
ATOM    603  HD1 HIS A  42      17.461  32.752 -14.955  1.00  5.15           H  
ATOM    604  HD2 HIS A  42      15.324  29.138 -15.402  1.00  5.15           H  
ATOM    605  HE1 HIS A  42      19.116  30.962 -14.808  1.00  5.15           H  
ATOM    606  N   GLU A  43      12.214  33.991 -14.377  1.00  6.81           N  
ATOM    607  CA  GLU A  43      11.252  35.058 -14.657  1.00  6.81           C  
ATOM    608  C   GLU A  43      11.430  36.229 -13.677  1.00  6.81           C  
ATOM    609  O   GLU A  43      11.417  37.399 -14.073  1.00  6.81           O  
ATOM    610  CB  GLU A  43       9.804  34.548 -14.588  1.00  6.81           C  
ATOM    611  CG  GLU A  43       9.391  33.611 -15.728  1.00  6.81           C  
ATOM    612  CD  GLU A  43       7.944  33.132 -15.628  1.00  6.81           C  
ATOM    613  OE1 GLU A  43       7.292  33.435 -14.653  1.00  6.81           O  
ATOM    614  OE2 GLU A  43       7.498  32.468 -16.537  1.00  6.81           O  
ATOM    615  H   GLU A  43      11.896  33.054 -14.119  1.00  6.81           H  
ATOM    616  HA  GLU A  43      11.428  35.419 -15.667  1.00  6.81           H  
ATOM    617 1HB  GLU A  43       9.658  34.011 -13.650  1.00  6.81           H  
ATOM    618 2HB  GLU A  43       9.122  35.397 -14.586  1.00  6.81           H  
ATOM    619 1HG  GLU A  43       9.525  34.133 -16.674  1.00  6.81           H  
ATOM    620 2HG  GLU A  43      10.054  32.749 -15.725  1.00  6.81           H  
ATOM    621  N   LYS A  44      11.681  35.916 -12.403  1.00  9.09           N  
ATOM    622  CA  LYS A  44      11.876  36.940 -11.372  1.00  9.09           C  
ATOM    623  C   LYS A  44      13.112  37.801 -11.642  1.00  9.09           C  
ATOM    624  O   LYS A  44      13.158  38.977 -11.276  1.00  9.09           O  
ATOM    625  CB  LYS A  44      11.972  36.294  -9.991  1.00  9.09           C  
ATOM    626  CG  LYS A  44      10.654  35.712  -9.480  1.00  9.09           C  
ATOM    627  CD  LYS A  44      10.828  35.047  -8.124  1.00  9.09           C  
ATOM    628  CE  LYS A  44       9.523  34.444  -7.630  1.00  9.09           C  
ATOM    629  NZ  LYS A  44       9.691  33.768  -6.314  1.00  9.09           N  
ATOM    630  H   LYS A  44      11.684  34.930 -12.132  1.00  9.09           H  
ATOM    631  HA  LYS A  44      11.007  37.597 -11.380  1.00  9.09           H  
ATOM    632 1HB  LYS A  44      12.701  35.487 -10.021  1.00  9.09           H  
ATOM    633 2HB  LYS A  44      12.326  37.028  -9.269  1.00  9.09           H  
ATOM    634 1HG  LYS A  44       9.919  36.510  -9.392  1.00  9.09           H  
ATOM    635 2HG  LYS A  44      10.281  34.982 -10.191  1.00  9.09           H  
ATOM    636 1HD  LYS A  44      11.573  34.255  -8.209  1.00  9.09           H  
ATOM    637 2HD  LYS A  44      11.180  35.780  -7.400  1.00  9.09           H  
ATOM    638 1HE  LYS A  44       8.779  35.232  -7.533  1.00  9.09           H  
ATOM    639 2HE  LYS A  44       9.171  33.713  -8.362  1.00  9.09           H  
ATOM    640 1HZ  LYS A  44       8.807  33.378  -6.019  1.00  9.09           H  
ATOM    641 2HZ  LYS A  44      10.374  33.028  -6.402  1.00  9.09           H  
ATOM    642 3HZ  LYS A  44      10.008  34.439  -5.629  1.00  9.09           H  
ATOM    643  N   GLN A  45      14.097  37.211 -12.309  1.00 11.98           N  
ATOM    644  CA  GLN A  45      15.358  37.856 -12.655  1.00 11.98           C  
ATOM    645  C   GLN A  45      15.312  38.665 -13.959  1.00 11.98           C  
ATOM    646  O   GLN A  45      16.334  39.217 -14.375  1.00 11.98           O  
ATOM    647  CB  GLN A  45      16.459  36.796 -12.776  1.00 11.98           C  
ATOM    648  CG  GLN A  45      16.804  36.098 -11.474  1.00 11.98           C  
ATOM    649  CD  GLN A  45      17.759  34.926 -11.672  1.00 11.98           C  
ATOM    650  OE1 GLN A  45      17.947  34.412 -12.786  1.00 11.98           O  
ATOM    651  NE2 GLN A  45      18.372  34.489 -10.576  1.00 11.98           N  
ATOM    652  H   GLN A  45      13.986  36.224 -12.547  1.00 11.98           H  
ATOM    653  HA  GLN A  45      15.617  38.539 -11.849  1.00 11.98           H  
ATOM    654 1HB  GLN A  45      16.140  36.035 -13.486  1.00 11.98           H  
ATOM    655 2HB  GLN A  45      17.363  37.255 -13.169  1.00 11.98           H  
ATOM    656 1HG  GLN A  45      17.296  36.820 -10.826  1.00 11.98           H  
ATOM    657 2HG  GLN A  45      15.904  35.745 -10.998  1.00 11.98           H  
ATOM    658 1HE2 GLN A  45      19.012  33.722 -10.631  1.00 11.98           H  
ATOM    659 2HE2 GLN A  45      18.194  34.929  -9.695  1.00 11.98           H  
ATOM    660  N   GLN A  46      14.160  38.736 -14.628  1.00 15.31           N  
ATOM    661  CA  GLN A  46      14.133  39.446 -15.901  1.00 15.31           C  
ATOM    662  C   GLN A  46      14.194  40.965 -15.721  1.00 15.31           C  
ATOM    663  O   GLN A  46      13.679  41.492 -14.737  1.00 15.31           O  
ATOM    664  CB  GLN A  46      12.876  39.072 -16.696  1.00 15.31           C  
ATOM    665  CG  GLN A  46      12.845  37.645 -17.091  1.00 15.31           C  
ATOM    666  CD  GLN A  46      13.996  37.254 -17.978  1.00 15.31           C  
ATOM    667  OE1 GLN A  46      14.165  37.767 -19.093  1.00 15.31           O  
ATOM    668  NE2 GLN A  46      14.811  36.335 -17.472  1.00 15.31           N  
ATOM    669  H   GLN A  46      13.313  38.280 -14.277  1.00 15.31           H  
ATOM    670  HA  GLN A  46      15.000  39.101 -16.453  1.00 15.31           H  
ATOM    671 1HB  GLN A  46      11.998  39.244 -16.068  1.00 15.31           H  
ATOM    672 2HB  GLN A  46      12.766  39.687 -17.579  1.00 15.31           H  
ATOM    673 1HG  GLN A  46      12.925  37.075 -16.191  1.00 15.31           H  
ATOM    674 2HG  GLN A  46      11.909  37.421 -17.598  1.00 15.31           H  
ATOM    675 1HE2 GLN A  46      15.604  36.019 -17.992  1.00 15.31           H  
ATOM    676 2HE2 GLN A  46      14.621  35.964 -16.533  1.00 15.31           H  
ATOM    677  N   PRO A  47      14.803  41.697 -16.685  1.00 18.74           N  
ATOM    678  CA  PRO A  47      14.936  43.150 -16.735  1.00 18.74           C  
ATOM    679  C   PRO A  47      13.625  43.916 -16.877  1.00 18.74           C  
ATOM    680  O   PRO A  47      13.584  45.117 -16.619  1.00 18.74           O  
ATOM    681  CB  PRO A  47      15.840  43.361 -17.955  1.00 18.74           C  
ATOM    682  CG  PRO A  47      15.655  42.130 -18.808  1.00 18.74           C  
ATOM    683  CD  PRO A  47      15.459  41.012 -17.836  1.00 18.74           C  
ATOM    684  HA  PRO A  47      15.457  43.476 -15.823  1.00 18.74           H  
ATOM    685 1HB  PRO A  47      15.548  44.285 -18.471  1.00 18.74           H  
ATOM    686 2HB  PRO A  47      16.881  43.497 -17.628  1.00 18.74           H  
ATOM    687 1HG  PRO A  47      14.795  42.244 -19.474  1.00 18.74           H  
ATOM    688 2HG  PRO A  47      16.535  41.980 -19.452  1.00 18.74           H  
ATOM    689 1HD  PRO A  47      14.820  40.276 -18.322  1.00 18.74           H  
ATOM    690 2HD  PRO A  47      16.430  40.590 -17.531  1.00 18.74           H  
ATOM    691  N   GLN A  48      12.556  43.242 -17.306  1.00 21.91           N  
ATOM    692  CA  GLN A  48      11.260  43.902 -17.467  1.00 21.91           C  
ATOM    693  C   GLN A  48      11.347  45.142 -18.359  1.00 21.91           C  
ATOM    694  O   GLN A  48      10.914  46.235 -17.987  1.00 21.91           O  
ATOM    695  CB  GLN A  48      10.690  44.258 -16.091  1.00 21.91           C  
ATOM    696  CG  GLN A  48      10.478  43.040 -15.213  1.00 21.91           C  
ATOM    697  CD  GLN A  48       9.983  43.374 -13.831  1.00 21.91           C  
ATOM    698  OE1 GLN A  48       9.105  44.223 -13.635  1.00 21.91           O  
ATOM    699  NE2 GLN A  48      10.559  42.698 -12.845  1.00 21.91           N  
ATOM    700  H   GLN A  48      12.634  42.258 -17.509  1.00 21.91           H  
ATOM    701  HA  GLN A  48      10.580  43.197 -17.944  1.00 21.91           H  
ATOM    702 1HB  GLN A  48      11.348  44.950 -15.569  1.00 21.91           H  
ATOM    703 2HB  GLN A  48       9.730  44.756 -16.216  1.00 21.91           H  
ATOM    704 1HG  GLN A  48       9.744  42.392 -15.687  1.00 21.91           H  
ATOM    705 2HG  GLN A  48      11.420  42.512 -15.111  1.00 21.91           H  
ATOM    706 1HE2 GLN A  48      10.292  42.859 -11.897  1.00 21.91           H  
ATOM    707 2HE2 GLN A  48      11.274  42.017 -13.052  1.00 21.91           H  
ATOM    708  N   THR A  49      11.833  44.939 -19.581  1.00 24.04           N  
ATOM    709  CA  THR A  49      12.071  46.004 -20.556  1.00 24.04           C  
ATOM    710  C   THR A  49      10.800  46.653 -21.106  1.00 24.04           C  
ATOM    711  O   THR A  49      10.872  47.625 -21.855  1.00 24.04           O  
ATOM    712  CB  THR A  49      12.917  45.469 -21.720  1.00 24.04           C  
ATOM    713  OG1 THR A  49      12.223  44.394 -22.368  1.00 24.04           O  
ATOM    714  CG2 THR A  49      14.229  44.952 -21.177  1.00 24.04           C  
ATOM    715  H   THR A  49      12.120  44.001 -19.819  1.00 24.04           H  
ATOM    716  HA  THR A  49      12.647  46.786 -20.058  1.00 24.04           H  
ATOM    717  HB  THR A  49      13.104  46.265 -22.440  1.00 24.04           H  
ATOM    718  HG1 THR A  49      11.449  44.742 -22.823  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      14.838  44.561 -21.991  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      14.761  45.761 -20.678  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      14.022  44.165 -20.467  1.00 24.04           H  
ATOM    722  N   GLY A  50       9.636  46.113 -20.744  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.364  46.705 -21.135  1.00 24.67           C  
ATOM    724  C   GLY A  50       8.024  47.911 -20.240  1.00 24.67           C  
ATOM    725  O   GLY A  50       7.065  48.638 -20.504  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.646  45.299 -20.151  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.415  47.024 -22.177  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.576  45.958 -21.063  1.00 24.67           H  
ATOM    729  N   ASP A  51       8.809  48.121 -19.173  1.00 24.67           N  
ATOM    730  CA  ASP A  51       8.615  49.247 -18.268  1.00 24.67           C  
ATOM    731  C   ASP A  51       8.869  50.523 -19.094  1.00 24.67           C  
ATOM    732  O   ASP A  51       9.913  50.610 -19.741  1.00 24.67           O  
ATOM    733  CB  ASP A  51       9.579  49.139 -17.071  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.337  50.165 -15.936  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       8.367  50.011 -15.227  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.140  51.073 -15.757  1.00 24.67           O  
ATOM    737  H   ASP A  51       9.578  47.479 -18.973  1.00 24.67           H  
ATOM    738  HA  ASP A  51       7.606  49.208 -17.882  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       9.508  48.130 -16.649  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      10.603  49.250 -17.431  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.964  51.520 -19.123  1.00 24.67           N  
ATOM    742  CA  PRO A  52       8.114  52.726 -19.920  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.471  53.359 -19.672  1.00 24.67           C  
ATOM    744  O   PRO A  52       9.901  53.496 -18.525  1.00 24.67           O  
ATOM    745  CB  PRO A  52       6.983  53.608 -19.380  1.00 24.67           C  
ATOM    746  CG  PRO A  52       5.925  52.617 -18.940  1.00 24.67           C  
ATOM    747  CD  PRO A  52       6.704  51.451 -18.352  1.00 24.67           C  
ATOM    748  HA  PRO A  52       7.975  52.485 -20.984  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.359  54.236 -18.558  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       6.632  54.290 -20.168  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       5.246  53.084 -18.210  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       5.308  52.317 -19.801  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       6.892  51.572 -17.270  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       6.138  50.540 -18.591  1.00 24.67           H  
ATOM    755  N   SER A  53      10.124  53.774 -20.753  1.00 24.67           N  
ATOM    756  CA  SER A  53      11.455  54.344 -20.652  1.00 24.67           C  
ATOM    757  C   SER A  53      11.473  55.599 -19.814  1.00 24.67           C  
ATOM    758  O   SER A  53      10.566  56.423 -19.883  1.00 24.67           O  
ATOM    759  CB  SER A  53      12.029  54.673 -22.011  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.307  55.249 -21.862  1.00 24.67           O  
ATOM    761  H   SER A  53       9.704  53.652 -21.662  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.102  53.607 -20.173  1.00 24.67           H  
ATOM    763 1HB  SER A  53      12.096  53.770 -22.615  1.00 24.67           H  
ATOM    764 2HB  SER A  53      11.369  55.371 -22.525  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.552  55.617 -22.727  1.00 24.67           H  
ATOM    766  N   LYS A  54      12.543  55.744 -19.045  1.00 24.67           N  
ATOM    767  CA  LYS A  54      12.767  56.907 -18.209  1.00 24.67           C  
ATOM    768  C   LYS A  54      13.806  57.829 -18.855  1.00 24.67           C  
ATOM    769  O   LYS A  54      14.210  58.845 -18.277  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.188  56.432 -16.820  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.073  55.629 -16.118  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.500  55.088 -14.766  1.00 24.67           C  
ATOM    773  CE  LYS A  54      11.320  54.412 -14.041  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.847  53.151 -14.729  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.230  55.004 -19.044  1.00 24.67           H  
ATOM    776  HA  LYS A  54      11.831  57.461 -18.118  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.072  55.800 -16.899  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      13.442  57.290 -16.196  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.202  56.270 -15.981  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.777  54.787 -16.751  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      13.294  54.353 -14.904  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.880  55.901 -14.147  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      11.628  54.162 -13.027  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.490  55.115 -13.995  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      10.074  52.750 -14.213  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.529  53.331 -15.682  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      11.583  52.460 -14.779  1.00 24.67           H  
ATOM    788  N   SER A  55      14.195  57.489 -20.096  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.199  58.227 -20.871  1.00 24.67           C  
ATOM    790  C   SER A  55      14.753  59.636 -21.256  1.00 24.67           C  
ATOM    791  O   SER A  55      15.568  60.463 -21.655  1.00 24.67           O  
ATOM    792  CB  SER A  55      15.586  57.440 -22.115  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.500  57.300 -22.999  1.00 24.67           O  
ATOM    794  H   SER A  55      13.790  56.663 -20.529  1.00 24.67           H  
ATOM    795  HA  SER A  55      16.091  58.324 -20.251  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.403  57.951 -22.622  1.00 24.67           H  
ATOM    797 2HB  SER A  55      15.951  56.457 -21.822  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.873  56.757 -22.532  1.00 24.67           H  
ATOM    799  N   SER A  56      13.457  59.905 -21.128  1.00 24.67           N  
ATOM    800  CA  SER A  56      12.884  61.209 -21.421  1.00 24.67           C  
ATOM    801  C   SER A  56      13.120  62.209 -20.280  1.00 24.67           C  
ATOM    802  O   SER A  56      12.788  63.390 -20.410  1.00 24.67           O  
ATOM    803  CB  SER A  56      11.399  61.080 -21.697  1.00 24.67           C  
ATOM    804  OG  SER A  56      10.705  60.681 -20.550  1.00 24.67           O  
ATOM    805  H   SER A  56      12.848  59.168 -20.805  1.00 24.67           H  
ATOM    806  HA  SER A  56      13.369  61.600 -22.316  1.00 24.67           H  
ATOM    807 1HB  SER A  56      11.016  62.043 -22.037  1.00 24.67           H  
ATOM    808 2HB  SER A  56      11.233  60.360 -22.496  1.00 24.67           H  
ATOM    809  HG  SER A  56      11.080  61.193 -19.826  1.00 24.67           H  
ATOM    810  N   SER A  57      13.651  61.736 -19.146  1.00 24.67           N  
ATOM    811  CA  SER A  57      13.895  62.596 -17.995  1.00 24.67           C  
ATOM    812  C   SER A  57      14.865  63.724 -18.348  1.00 24.67           C  
ATOM    813  O   SER A  57      15.803  63.538 -19.124  1.00 24.67           O  
ATOM    814  CB  SER A  57      14.485  61.786 -16.857  1.00 24.67           C  
ATOM    815  OG  SER A  57      13.605  60.783 -16.436  1.00 24.67           O  
ATOM    816  H   SER A  57      13.904  60.749 -19.067  1.00 24.67           H  
ATOM    817  HA  SER A  57      12.949  63.035 -17.679  1.00 24.67           H  
ATOM    818 1HB  SER A  57      15.425  61.335 -17.179  1.00 24.67           H  
ATOM    819 2HB  SER A  57      14.710  62.451 -16.025  1.00 24.67           H  
ATOM    820  HG  SER A  57      13.708  60.057 -17.091  1.00 24.67           H  
ATOM    821  N   ASN A  58      14.665  64.893 -17.750  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.558  66.024 -17.986  1.00 24.67           C  
ATOM    823  C   ASN A  58      16.793  65.901 -17.097  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.702  66.037 -15.878  1.00 24.67           O  
ATOM    825  CB  ASN A  58      14.848  67.344 -17.755  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.692  68.559 -18.127  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.934  68.551 -18.163  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.001  69.640 -18.416  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.880  65.001 -17.125  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.898  65.991 -19.023  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      13.927  67.365 -18.341  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      14.569  67.424 -16.705  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.474  70.483 -18.672  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.001  69.619 -18.381  1.00 24.67           H  
ATOM    835  N   SER A  59      17.929  65.588 -17.709  1.00 24.67           N  
ATOM    836  CA  SER A  59      19.184  65.338 -16.999  1.00 24.67           C  
ATOM    837  C   SER A  59      19.956  66.596 -16.567  1.00 24.67           C  
ATOM    838  O   SER A  59      21.010  66.474 -15.942  1.00 24.67           O  
ATOM    839  CB  SER A  59      20.097  64.490 -17.862  1.00 24.67           C  
ATOM    840  OG  SER A  59      20.517  65.203 -18.994  1.00 24.67           O  
ATOM    841  H   SER A  59      17.912  65.495 -18.715  1.00 24.67           H  
ATOM    842  HA  SER A  59      18.944  64.775 -16.097  1.00 24.67           H  
ATOM    843 1HB  SER A  59      20.965  64.187 -17.278  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.573  63.586 -18.169  1.00 24.67           H  
ATOM    845  HG  SER A  59      20.876  66.033 -18.661  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.495  67.780 -16.982  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.199  69.031 -16.680  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.144  69.359 -15.187  1.00 24.67           C  
ATOM    849  O   ASP A  60      21.143  69.781 -14.604  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.051  69.410 -14.623  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.616  70.194 -17.501  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.407  71.518 -17.378  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      21.360  71.683 -18.108  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.040  72.345 -16.575  1.00 24.67           O  
ATOM    855  H   ASP A  60      18.606  67.826 -17.482  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.245  68.910 -16.960  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.573  69.908 -18.553  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      18.591  70.379 -17.177  1.00 24.67           H  
ENDMDL

REMARK ID 640363 DOMAINID 633964 MODEL 5 line9_sample1
MODEL     5
ATOM      1  N   GLU A   1       0.158   4.510   0.448  1.00  7.63           N  
ATOM      2  CA  GLU A   1       1.203   4.270  -0.541  1.00  7.63           C  
ATOM      3  C   GLU A   1       1.745   5.599  -1.054  1.00  7.63           C  
ATOM      4  O   GLU A   1       0.989   6.519  -1.386  1.00  7.63           O  
ATOM      5  CB  GLU A   1       0.674   3.424  -1.706  1.00  7.63           C  
ATOM      6  CG  GLU A   1       1.749   2.978  -2.712  1.00  7.63           C  
ATOM      7  CD  GLU A   1       1.197   2.160  -3.861  1.00  7.63           C  
ATOM      8  OE1 GLU A   1       0.024   1.869  -3.857  1.00  7.63           O  
ATOM      9  OE2 GLU A   1       1.955   1.831  -4.743  1.00  7.63           O  
ATOM     10 1H   GLU A   1       0.130   3.739   1.099  1.00  7.63           H  
ATOM     11 2H   GLU A   1       0.359   5.364   0.949  1.00  7.63           H  
ATOM     12 3H   GLU A   1      -0.736   4.592  -0.015  1.00  7.63           H  
ATOM     13  HA  GLU A   1       2.020   3.731  -0.062  1.00  7.63           H  
ATOM     14 1HB  GLU A   1       0.189   2.530  -1.316  1.00  7.63           H  
ATOM     15 2HB  GLU A   1      -0.078   3.992  -2.254  1.00  7.63           H  
ATOM     16 1HG  GLU A   1       2.268   3.844  -3.109  1.00  7.63           H  
ATOM     17 2HG  GLU A   1       2.483   2.377  -2.178  1.00  7.63           H  
ATOM     18  N   ASN A   2       3.062   5.727  -1.119  1.00  6.82           N  
ATOM     19  CA  ASN A   2       3.618   6.995  -1.570  1.00  6.82           C  
ATOM     20  C   ASN A   2       3.541   7.100  -3.085  1.00  6.82           C  
ATOM     21  O   ASN A   2       4.428   6.641  -3.806  1.00  6.82           O  
ATOM     22  CB  ASN A   2       5.052   7.166  -1.082  1.00  6.82           C  
ATOM     23  CG  ASN A   2       5.646   8.552  -1.371  1.00  6.82           C  
ATOM     24  OD1 ASN A   2       5.287   9.230  -2.337  1.00  6.82           O  
ATOM     25  ND2 ASN A   2       6.551   8.973  -0.515  1.00  6.82           N  
ATOM     26  H   ASN A   2       3.675   4.966  -0.861  1.00  6.82           H  
ATOM     27  HA  ASN A   2       3.016   7.809  -1.161  1.00  6.82           H  
ATOM     28 1HB  ASN A   2       5.091   6.988  -0.007  1.00  6.82           H  
ATOM     29 2HB  ASN A   2       5.683   6.415  -1.558  1.00  6.82           H  
ATOM     30 1HD2 ASN A   2       6.972   9.875  -0.628  1.00  6.82           H  
ATOM     31 2HD2 ASN A   2       6.812   8.397   0.258  1.00  6.82           H  
ATOM     32  N   VAL A   3       2.473   7.731  -3.548  1.00  5.89           N  
ATOM     33  CA  VAL A   3       2.209   7.879  -4.970  1.00  5.89           C  
ATOM     34  C   VAL A   3       2.112   9.347  -5.333  1.00  5.89           C  
ATOM     35  O   VAL A   3       1.867  10.195  -4.473  1.00  5.89           O  
ATOM     36  CB  VAL A   3       0.889   7.191  -5.352  1.00  5.89           C  
ATOM     37  CG1 VAL A   3       0.960   5.722  -5.032  1.00  5.89           C  
ATOM     38  CG2 VAL A   3      -0.249   7.844  -4.601  1.00  5.89           C  
ATOM     39  H   VAL A   3       1.789   8.028  -2.857  1.00  5.89           H  
ATOM     40  HA  VAL A   3       3.027   7.429  -5.533  1.00  5.89           H  
ATOM     41  HB  VAL A   3       0.729   7.293  -6.424  1.00  5.89           H  
ATOM     42 1HG1 VAL A   3       0.027   5.234  -5.310  1.00  5.89           H  
ATOM     43 2HG1 VAL A   3       1.784   5.260  -5.575  1.00  5.89           H  
ATOM     44 3HG1 VAL A   3       1.115   5.609  -3.974  1.00  5.89           H  
ATOM     45 1HG2 VAL A   3      -1.189   7.367  -4.876  1.00  5.89           H  
ATOM     46 2HG2 VAL A   3      -0.085   7.735  -3.527  1.00  5.89           H  
ATOM     47 3HG2 VAL A   3      -0.290   8.904  -4.859  1.00  5.89           H  
ATOM     48  N   LEU A   4       2.298   9.643  -6.611  1.00  4.97           N  
ATOM     49  CA  LEU A   4       2.245  11.014  -7.078  1.00  4.97           C  
ATOM     50  C   LEU A   4       0.957  11.323  -7.826  1.00  4.97           C  
ATOM     51  O   LEU A   4       0.320  10.437  -8.399  1.00  4.97           O  
ATOM     52  CB  LEU A   4       3.491  11.303  -7.914  1.00  4.97           C  
ATOM     53  CG  LEU A   4       4.814  11.064  -7.131  1.00  4.97           C  
ATOM     54  CD1 LEU A   4       6.009  11.327  -8.025  1.00  4.97           C  
ATOM     55  CD2 LEU A   4       4.814  11.954  -5.913  1.00  4.97           C  
ATOM     56  H   LEU A   4       2.493   8.903  -7.270  1.00  4.97           H  
ATOM     57  HA  LEU A   4       2.280  11.669  -6.210  1.00  4.97           H  
ATOM     58 1HB  LEU A   4       3.488  10.668  -8.802  1.00  4.97           H  
ATOM     59 2HB  LEU A   4       3.467  12.345  -8.231  1.00  4.97           H  
ATOM     60  HG  LEU A   4       4.870  10.025  -6.807  1.00  4.97           H  
ATOM     61 1HD1 LEU A   4       6.934  11.156  -7.470  1.00  4.97           H  
ATOM     62 2HD1 LEU A   4       5.966  10.653  -8.866  1.00  4.97           H  
ATOM     63 3HD1 LEU A   4       5.987  12.355  -8.380  1.00  4.97           H  
ATOM     64 1HD2 LEU A   4       5.724  11.793  -5.344  1.00  4.97           H  
ATOM     65 2HD2 LEU A   4       4.753  12.984  -6.229  1.00  4.97           H  
ATOM     66 3HD2 LEU A   4       3.956  11.723  -5.285  1.00  4.97           H  
ATOM     67  N   LYS A   5       0.585  12.596  -7.799  1.00  4.18           N  
ATOM     68  CA  LYS A   5      -0.616  13.105  -8.445  1.00  4.18           C  
ATOM     69  C   LYS A   5      -0.224  14.448  -9.075  1.00  4.18           C  
ATOM     70  O   LYS A   5       0.905  14.879  -8.823  1.00  4.18           O  
ATOM     71  CB  LYS A   5      -1.721  13.252  -7.399  1.00  4.18           C  
ATOM     72  CG  LYS A   5      -1.485  14.324  -6.361  1.00  4.18           C  
ATOM     73  CD  LYS A   5      -2.652  14.387  -5.393  1.00  4.18           C  
ATOM     74  CE  LYS A   5      -2.492  15.523  -4.400  1.00  4.18           C  
ATOM     75  NZ  LYS A   5      -3.637  15.592  -3.452  1.00  4.18           N  
ATOM     76  H   LYS A   5       1.165  13.248  -7.294  1.00  4.18           H  
ATOM     77  HA  LYS A   5      -0.907  12.405  -9.220  1.00  4.18           H  
ATOM     78 1HB  LYS A   5      -2.661  13.396  -7.845  1.00  4.18           H  
ATOM     79 2HB  LYS A   5      -1.792  12.312  -6.850  1.00  4.18           H  
ATOM     80 1HG  LYS A   5      -0.567  14.111  -5.812  1.00  4.18           H  
ATOM     81 2HG  LYS A   5      -1.384  15.290  -6.858  1.00  4.18           H  
ATOM     82 1HD  LYS A   5      -3.574  14.538  -5.963  1.00  4.18           H  
ATOM     83 2HD  LYS A   5      -2.731  13.446  -4.850  1.00  4.18           H  
ATOM     84 1HE  LYS A   5      -1.573  15.378  -3.834  1.00  4.18           H  
ATOM     85 2HE  LYS A   5      -2.427  16.466  -4.946  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5      -3.499  16.358  -2.808  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5      -4.494  15.737  -3.971  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5      -3.700  14.726  -2.936  1.00  4.18           H  
ATOM     89  N   CYS A   6      -1.011  15.119  -9.957  1.00  3.55           N  
ATOM     90  CA  CYS A   6      -2.367  14.940 -10.540  1.00  3.55           C  
ATOM     91  C   CYS A   6      -3.446  15.458  -9.584  1.00  3.55           C  
ATOM     92  O   CYS A   6      -4.208  14.670  -9.037  1.00  3.55           O  
ATOM     93  CB  CYS A   6      -2.727  13.510 -10.941  1.00  3.55           C  
ATOM     94  SG  CYS A   6      -4.306  13.421 -11.782  1.00  3.55           S  
ATOM     95  H   CYS A   6      -0.552  15.943 -10.309  1.00  3.55           H  
ATOM     96  HA  CYS A   6      -2.408  15.496 -11.473  1.00  3.55           H  
ATOM     97 1HB  CYS A   6      -1.968  13.094 -11.585  1.00  3.55           H  
ATOM     98 2HB  CYS A   6      -2.831  12.879 -10.086  1.00  3.55           H  
ATOM     99  HG  CYS A   6      -4.002  14.286 -12.753  1.00  3.55           H  
ATOM    100  N   PRO A   7      -3.589  16.785  -9.431  1.00  3.09           N  
ATOM    101  CA  PRO A   7      -4.500  17.460  -8.520  1.00  3.09           C  
ATOM    102  C   PRO A   7      -5.958  17.445  -8.968  1.00  3.09           C  
ATOM    103  O   PRO A   7      -6.841  17.900  -8.236  1.00  3.09           O  
ATOM    104  CB  PRO A   7      -3.960  18.891  -8.525  1.00  3.09           C  
ATOM    105  CG  PRO A   7      -3.365  19.066  -9.900  1.00  3.09           C  
ATOM    106  CD  PRO A   7      -2.776  17.720 -10.253  1.00  3.09           C  
ATOM    107  HA  PRO A   7      -4.404  17.008  -7.522  1.00  3.09           H  
ATOM    108 1HB  PRO A   7      -4.779  19.597  -8.323  1.00  3.09           H  
ATOM    109 2HB  PRO A   7      -3.221  19.016  -7.721  1.00  3.09           H  
ATOM    110 1HG  PRO A   7      -4.151  19.378 -10.606  1.00  3.09           H  
ATOM    111 2HG  PRO A   7      -2.614  19.870  -9.887  1.00  3.09           H  
ATOM    112 1HD  PRO A   7      -2.927  17.561 -11.332  1.00  3.09           H  
ATOM    113 2HD  PRO A   7      -1.722  17.698  -9.960  1.00  3.09           H  
ATOM    114  N   THR A   8      -6.209  17.004 -10.192  1.00  2.77           N  
ATOM    115  CA  THR A   8      -7.548  17.077 -10.735  1.00  2.77           C  
ATOM    116  C   THR A   8      -8.455  15.960 -10.205  1.00  2.77           C  
ATOM    117  O   THR A   8      -7.958  14.917  -9.793  1.00  2.77           O  
ATOM    118  CB  THR A   8      -7.468  16.986 -12.268  1.00  2.77           C  
ATOM    119  OG1 THR A   8      -6.876  15.733 -12.659  1.00  2.77           O  
ATOM    120  CG2 THR A   8      -6.601  18.096 -12.794  1.00  2.77           C  
ATOM    121  H   THR A   8      -5.470  16.613 -10.755  1.00  2.77           H  
ATOM    122  HA  THR A   8      -7.938  18.051 -10.473  1.00  2.77           H  
ATOM    123  HB  THR A   8      -8.461  17.064 -12.699  1.00  2.77           H  
ATOM    124  HG1 THR A   8      -7.382  14.954 -12.329  1.00  2.77           H  
ATOM    125 1HG2 THR A   8      -6.549  18.020 -13.877  1.00  2.77           H  
ATOM    126 2HG2 THR A   8      -7.029  19.056 -12.514  1.00  2.77           H  
ATOM    127 3HG2 THR A   8      -5.600  18.004 -12.372  1.00  2.77           H  
ATOM    128  N   PRO A   9      -9.796  16.157 -10.174  1.00  2.54           N  
ATOM    129  CA  PRO A   9     -10.811  15.133  -9.934  1.00  2.54           C  
ATOM    130  C   PRO A   9     -10.759  13.994 -10.950  1.00  2.54           C  
ATOM    131  O   PRO A   9     -11.197  12.877 -10.676  1.00  2.54           O  
ATOM    132  CB  PRO A   9     -12.120  15.920 -10.084  1.00  2.54           C  
ATOM    133  CG  PRO A   9     -11.756  17.347  -9.759  1.00  2.54           C  
ATOM    134  CD  PRO A   9     -10.346  17.528 -10.275  1.00  2.54           C  
ATOM    135  HA  PRO A   9     -10.695  14.745  -8.910  1.00  2.54           H  
ATOM    136 1HB  PRO A   9     -12.509  15.801 -11.106  1.00  2.54           H  
ATOM    137 2HB  PRO A   9     -12.881  15.510  -9.405  1.00  2.54           H  
ATOM    138 1HG  PRO A   9     -12.473  18.036 -10.233  1.00  2.54           H  
ATOM    139 2HG  PRO A   9     -11.829  17.515  -8.673  1.00  2.54           H  
ATOM    140 1HD  PRO A   9     -10.344  17.892 -11.312  1.00  2.54           H  
ATOM    141 2HD  PRO A   9      -9.843  18.213  -9.577  1.00  2.54           H  
ATOM    142  N   GLY A  10     -10.223  14.292 -12.133  1.00  2.38           N  
ATOM    143  CA  GLY A  10     -10.095  13.321 -13.205  1.00  2.38           C  
ATOM    144  C   GLY A  10      -8.632  13.041 -13.494  1.00  2.38           C  
ATOM    145  O   GLY A  10      -7.772  13.278 -12.651  1.00  2.38           O  
ATOM    146  H   GLY A  10      -9.895  15.226 -12.304  1.00  2.38           H  
ATOM    147 1HA  GLY A  10     -10.605  12.396 -12.932  1.00  2.38           H  
ATOM    148 2HA  GLY A  10     -10.580  13.707 -14.102  1.00  2.38           H  
ATOM    149  N   CYS A  11      -8.371  12.538 -14.700  1.00  2.24           N  
ATOM    150  CA  CYS A  11      -7.064  12.137 -15.258  1.00  2.24           C  
ATOM    151  C   CYS A  11      -6.329  10.994 -14.525  1.00  2.24           C  
ATOM    152  O   CYS A  11      -5.275  10.562 -14.980  1.00  2.24           O  
ATOM    153  CB  CYS A  11      -6.116  13.335 -15.228  1.00  2.24           C  
ATOM    154  SG  CYS A  11      -6.738  14.810 -16.033  1.00  2.24           S  
ATOM    155  H   CYS A  11      -9.169  12.408 -15.306  1.00  2.24           H  
ATOM    156  HA  CYS A  11      -7.224  11.833 -16.293  1.00  2.24           H  
ATOM    157 1HB  CYS A  11      -5.877  13.596 -14.211  1.00  2.24           H  
ATOM    158 2HB  CYS A  11      -5.179  13.060 -15.714  1.00  2.24           H  
ATOM    159  HG  CYS A  11      -6.962  14.256 -17.223  1.00  2.24           H  
ATOM    160  N   THR A  12      -6.921  10.463 -13.456  1.00  2.13           N  
ATOM    161  CA  THR A  12      -6.504   9.269 -12.698  1.00  2.13           C  
ATOM    162  C   THR A  12      -4.987   8.983 -12.558  1.00  2.13           C  
ATOM    163  O   THR A  12      -4.591   7.819 -12.437  1.00  2.13           O  
ATOM    164  CB  THR A  12      -7.205   8.032 -13.301  1.00  2.13           C  
ATOM    165  OG1 THR A  12      -8.626   8.202 -13.205  1.00  2.13           O  
ATOM    166  CG2 THR A  12      -6.808   6.760 -12.570  1.00  2.13           C  
ATOM    167  H   THR A  12      -7.756  10.930 -13.136  1.00  2.13           H  
ATOM    168  HA  THR A  12      -6.891   9.396 -11.685  1.00  2.13           H  
ATOM    169  HB  THR A  12      -6.934   7.942 -14.349  1.00  2.13           H  
ATOM    170  HG1 THR A  12      -9.066   7.387 -13.465  1.00  2.13           H  
ATOM    171 1HG2 THR A  12      -7.323   5.912 -13.019  1.00  2.13           H  
ATOM    172 2HG2 THR A  12      -5.744   6.605 -12.644  1.00  2.13           H  
ATOM    173 3HG2 THR A  12      -7.089   6.842 -11.522  1.00  2.13           H  
ATOM    174  N   GLY A  13      -4.129  10.004 -12.593  1.00  2.08           N  
ATOM    175  CA  GLY A  13      -2.682   9.804 -12.457  1.00  2.08           C  
ATOM    176  C   GLY A  13      -2.059   9.275 -13.758  1.00  2.08           C  
ATOM    177  O   GLY A  13      -0.866   8.949 -13.820  1.00  2.08           O  
ATOM    178  H   GLY A  13      -4.494  10.939 -12.719  1.00  2.08           H  
ATOM    179 1HA  GLY A  13      -2.209  10.744 -12.182  1.00  2.08           H  
ATOM    180 2HA  GLY A  13      -2.487   9.105 -11.646  1.00  2.08           H  
ATOM    181  N   GLN A  14      -2.857   9.203 -14.809  1.00  2.13           N  
ATOM    182  CA  GLN A  14      -2.402   8.612 -16.043  1.00  2.13           C  
ATOM    183  C   GLN A  14      -1.613   9.606 -16.847  1.00  2.13           C  
ATOM    184  O   GLN A  14      -1.967  10.777 -16.948  1.00  2.13           O  
ATOM    185  CB  GLN A  14      -3.601   8.112 -16.841  1.00  2.13           C  
ATOM    186  CG  GLN A  14      -4.442   7.122 -16.066  1.00  2.13           C  
ATOM    187  CD  GLN A  14      -3.706   5.868 -15.681  1.00  2.13           C  
ATOM    188  OE1 GLN A  14      -3.247   5.102 -16.536  1.00  2.13           O  
ATOM    189  NE2 GLN A  14      -3.579   5.645 -14.374  1.00  2.13           N  
ATOM    190  H   GLN A  14      -3.811   9.539 -14.732  1.00  2.13           H  
ATOM    191  HA  GLN A  14      -1.757   7.767 -15.809  1.00  2.13           H  
ATOM    192 1HB  GLN A  14      -4.239   8.956 -17.096  1.00  2.13           H  
ATOM    193 2HB  GLN A  14      -3.267   7.650 -17.768  1.00  2.13           H  
ATOM    194 1HG  GLN A  14      -4.751   7.611 -15.153  1.00  2.13           H  
ATOM    195 2HG  GLN A  14      -5.315   6.850 -16.656  1.00  2.13           H  
ATOM    196 1HE2 GLN A  14      -3.098   4.832 -14.046  1.00  2.13           H  
ATOM    197 2HE2 GLN A  14      -3.969   6.317 -13.698  1.00  2.13           H  
ATOM    198  N   GLY A  15      -0.493   9.143 -17.373  1.00  2.31           N  
ATOM    199  CA  GLY A  15       0.391   9.992 -18.148  1.00  2.31           C  
ATOM    200  C   GLY A  15       1.302  10.821 -17.239  1.00  2.31           C  
ATOM    201  O   GLY A  15       2.112  11.608 -17.726  1.00  2.31           O  
ATOM    202  H   GLY A  15      -0.251   8.170 -17.239  1.00  2.31           H  
ATOM    203 1HA  GLY A  15       0.999   9.373 -18.808  1.00  2.31           H  
ATOM    204 2HA  GLY A  15      -0.200  10.650 -18.781  1.00  2.31           H  
ATOM    205  N   HIS A  16       1.182  10.652 -15.916  1.00  2.65           N  
ATOM    206  CA  HIS A  16       1.993  11.426 -14.991  1.00  2.65           C  
ATOM    207  C   HIS A  16       3.448  11.036 -15.251  1.00  2.65           C  
ATOM    208  O   HIS A  16       3.742   9.866 -15.501  1.00  2.65           O  
ATOM    209  CB  HIS A  16       1.601  11.134 -13.540  1.00  2.65           C  
ATOM    210  CG  HIS A  16       2.074  12.142 -12.536  1.00  2.65           C  
ATOM    211  ND1 HIS A  16       3.379  12.272 -12.159  1.00  2.65           N  
ATOM    212  CD2 HIS A  16       1.380  13.024 -11.794  1.00  2.65           C  
ATOM    213  CE1 HIS A  16       3.474  13.212 -11.219  1.00  2.65           C  
ATOM    214  NE2 HIS A  16       2.277  13.674 -10.978  1.00  2.65           N  
ATOM    215  H   HIS A  16       0.509   9.991 -15.523  1.00  2.65           H  
ATOM    216  HA  HIS A  16       1.882  12.494 -15.178  1.00  2.65           H  
ATOM    217 1HB  HIS A  16       0.518  11.087 -13.468  1.00  2.65           H  
ATOM    218 2HB  HIS A  16       1.985  10.155 -13.250  1.00  2.65           H  
ATOM    219  HD2 HIS A  16       0.311  13.176 -11.825  1.00  2.65           H  
ATOM    220  HE1 HIS A  16       4.391  13.534 -10.721  1.00  2.65           H  
ATOM    221  HE2 HIS A  16       2.031  14.389 -10.279  1.00  2.65           H  
ATOM    222  N   VAL A  17       4.355  12.000 -15.203  1.00  3.20           N  
ATOM    223  CA  VAL A  17       5.765  11.730 -15.482  1.00  3.20           C  
ATOM    224  C   VAL A  17       6.609  11.486 -14.232  1.00  3.20           C  
ATOM    225  O   VAL A  17       7.808  11.217 -14.324  1.00  3.20           O  
ATOM    226  CB  VAL A  17       6.355  12.909 -16.254  1.00  3.20           C  
ATOM    227  CG1 VAL A  17       5.573  13.123 -17.546  1.00  3.20           C  
ATOM    228  CG2 VAL A  17       6.287  14.130 -15.381  1.00  3.20           C  
ATOM    229  H   VAL A  17       4.060  12.943 -14.983  1.00  3.20           H  
ATOM    230  HA  VAL A  17       5.819  10.842 -16.113  1.00  3.20           H  
ATOM    231  HB  VAL A  17       7.390  12.697 -16.516  1.00  3.20           H  
ATOM    232 1HG1 VAL A  17       5.996  13.965 -18.094  1.00  3.20           H  
ATOM    233 2HG1 VAL A  17       5.632  12.223 -18.159  1.00  3.20           H  
ATOM    234 3HG1 VAL A  17       4.527  13.331 -17.310  1.00  3.20           H  
ATOM    235 1HG2 VAL A  17       6.703  14.985 -15.912  1.00  3.20           H  
ATOM    236 2HG2 VAL A  17       5.243  14.321 -15.128  1.00  3.20           H  
ATOM    237 3HG2 VAL A  17       6.857  13.961 -14.463  1.00  3.20           H  
ATOM    238  N   ASN A  18       5.978  11.569 -13.069  1.00  3.94           N  
ATOM    239  CA  ASN A  18       6.612  11.376 -11.775  1.00  3.94           C  
ATOM    240  C   ASN A  18       7.812  12.302 -11.560  1.00  3.94           C  
ATOM    241  O   ASN A  18       7.697  13.522 -11.717  1.00  3.94           O  
ATOM    242  CB  ASN A  18       6.994   9.906 -11.601  1.00  3.94           C  
ATOM    243  CG  ASN A  18       5.795   8.967 -11.632  1.00  3.94           C  
ATOM    244  OD1 ASN A  18       4.777   9.189 -10.965  1.00  3.94           O  
ATOM    245  ND2 ASN A  18       5.912   7.913 -12.404  1.00  3.94           N  
ATOM    246  H   ASN A  18       4.988  11.790 -13.048  1.00  3.94           H  
ATOM    247  HA  ASN A  18       5.887  11.620 -11.005  1.00  3.94           H  
ATOM    248 1HB  ASN A  18       7.702   9.603 -12.371  1.00  3.94           H  
ATOM    249 2HB  ASN A  18       7.477   9.766 -10.634  1.00  3.94           H  
ATOM    250 1HD2 ASN A  18       5.160   7.255 -12.472  1.00  3.94           H  
ATOM    251 2HD2 ASN A  18       6.751   7.769 -12.929  1.00  3.94           H  
ATOM    252  N   SER A  19       8.934  11.723 -11.149  1.00  4.81           N  
ATOM    253  CA  SER A  19      10.156  12.439 -10.819  1.00  4.81           C  
ATOM    254  C   SER A  19      11.323  11.491 -10.568  1.00  4.81           C  
ATOM    255  O   SER A  19      11.174  10.270 -10.609  1.00  4.81           O  
ATOM    256  CB  SER A  19       9.946  13.337  -9.617  1.00  4.81           C  
ATOM    257  OG  SER A  19      11.158  13.928  -9.231  1.00  4.81           O  
ATOM    258  H   SER A  19       8.954  10.721 -11.057  1.00  4.81           H  
ATOM    259  HA  SER A  19      10.416  13.070 -11.670  1.00  4.81           H  
ATOM    260 1HB  SER A  19       9.232  14.124  -9.858  1.00  4.81           H  
ATOM    261 2HB  SER A  19       9.521  12.774  -8.813  1.00  4.81           H  
ATOM    262  HG  SER A  19      10.945  14.451  -8.450  1.00  4.81           H  
ATOM    263  N   ASN A  20      12.487  12.072 -10.270  1.00  5.63           N  
ATOM    264  CA  ASN A  20      13.671  11.297  -9.895  1.00  5.63           C  
ATOM    265  C   ASN A  20      13.678  11.065  -8.379  1.00  5.63           C  
ATOM    266  O   ASN A  20      14.527  10.339  -7.841  1.00  5.63           O  
ATOM    267  CB  ASN A  20      14.930  12.015 -10.340  1.00  5.63           C  
ATOM    268  CG  ASN A  20      15.071  12.042 -11.841  1.00  5.63           C  
ATOM    269  OD1 ASN A  20      14.622  11.130 -12.545  1.00  5.63           O  
ATOM    270  ND2 ASN A  20      15.688  13.079 -12.348  1.00  5.63           N  
ATOM    271  H   ASN A  20      12.514  13.082 -10.252  1.00  5.63           H  
ATOM    272  HA  ASN A  20      13.623  10.322 -10.379  1.00  5.63           H  
ATOM    273 1HB  ASN A  20      14.915  13.040  -9.964  1.00  5.63           H  
ATOM    274 2HB  ASN A  20      15.800  11.520  -9.910  1.00  5.63           H  
ATOM    275 1HD2 ASN A  20      15.810  13.154 -13.338  1.00  5.63           H  
ATOM    276 2HD2 ASN A  20      16.036  13.796 -11.745  1.00  5.63           H  
ATOM    277  N   ARG A  21      12.699  11.676  -7.709  1.00  6.20           N  
ATOM    278  CA  ARG A  21      12.480  11.567  -6.268  1.00  6.20           C  
ATOM    279  C   ARG A  21      10.990  11.370  -6.006  1.00  6.20           C  
ATOM    280  O   ARG A  21      10.162  11.692  -6.851  1.00  6.20           O  
ATOM    281  CB  ARG A  21      12.985  12.801  -5.529  1.00  6.20           C  
ATOM    282  CG  ARG A  21      14.493  13.036  -5.624  1.00  6.20           C  
ATOM    283  CD  ARG A  21      15.244  12.002  -4.856  1.00  6.20           C  
ATOM    284  NE  ARG A  21      16.672  12.250  -4.848  1.00  6.20           N  
ATOM    285  CZ  ARG A  21      17.550  11.804  -5.776  1.00  6.20           C  
ATOM    286  NH1 ARG A  21      17.150  11.074  -6.804  1.00  6.20           N  
ATOM    287  NH2 ARG A  21      18.834  12.102  -5.649  1.00  6.20           N  
ATOM    288  H   ARG A  21      12.087  12.290  -8.242  1.00  6.20           H  
ATOM    289  HA  ARG A  21      13.015  10.693  -5.895  1.00  6.20           H  
ATOM    290 1HB  ARG A  21      12.495  13.685  -5.924  1.00  6.20           H  
ATOM    291 2HB  ARG A  21      12.723  12.725  -4.474  1.00  6.20           H  
ATOM    292 1HG  ARG A  21      14.818  13.006  -6.658  1.00  6.20           H  
ATOM    293 2HG  ARG A  21      14.734  14.010  -5.199  1.00  6.20           H  
ATOM    294 1HD  ARG A  21      14.893  11.994  -3.825  1.00  6.20           H  
ATOM    295 2HD  ARG A  21      15.075  11.022  -5.302  1.00  6.20           H  
ATOM    296  HE  ARG A  21      17.040  12.801  -4.087  1.00  6.20           H  
ATOM    297 1HH1 ARG A  21      16.157  10.827  -6.934  1.00  6.20           H  
ATOM    298 2HH1 ARG A  21      17.825  10.750  -7.478  1.00  6.20           H  
ATOM    299 1HH2 ARG A  21      19.147  12.659  -4.866  1.00  6.20           H  
ATOM    300 2HH2 ARG A  21      19.499  11.775  -6.335  1.00  6.20           H  
ATOM    301  N   ASN A  22      10.613  10.900  -4.824  1.00  6.40           N  
ATOM    302  CA  ASN A  22       9.185  10.699  -4.543  1.00  6.40           C  
ATOM    303  C   ASN A  22       8.479  12.012  -4.200  1.00  6.40           C  
ATOM    304  O   ASN A  22       8.103  12.260  -3.055  1.00  6.40           O  
ATOM    305  CB  ASN A  22       9.000   9.687  -3.432  1.00  6.40           C  
ATOM    306  CG  ASN A  22       9.469   8.316  -3.830  1.00  6.40           C  
ATOM    307  OD1 ASN A  22       9.254   7.872  -4.965  1.00  6.40           O  
ATOM    308  ND2 ASN A  22      10.111   7.634  -2.919  1.00  6.40           N  
ATOM    309  H   ASN A  22      11.301  10.656  -4.129  1.00  6.40           H  
ATOM    310  HA  ASN A  22       8.707  10.308  -5.443  1.00  6.40           H  
ATOM    311 1HB  ASN A  22       9.545  10.008  -2.543  1.00  6.40           H  
ATOM    312 2HB  ASN A  22       7.945   9.634  -3.169  1.00  6.40           H  
ATOM    313 1HD2 ASN A  22      10.449   6.716  -3.127  1.00  6.40           H  
ATOM    314 2HD2 ASN A  22      10.265   8.030  -2.014  1.00  6.40           H  
ATOM    315  N   THR A  23       8.335  12.851  -5.218  1.00  6.24           N  
ATOM    316  CA  THR A  23       7.769  14.185  -5.090  1.00  6.24           C  
ATOM    317  C   THR A  23       6.982  14.640  -6.303  1.00  6.24           C  
ATOM    318  O   THR A  23       7.284  14.285  -7.438  1.00  6.24           O  
ATOM    319  CB  THR A  23       8.874  15.220  -4.875  1.00  6.24           C  
ATOM    320  OG1 THR A  23       8.279  16.503  -4.651  1.00  6.24           O  
ATOM    321  CG2 THR A  23       9.751  15.280  -6.114  1.00  6.24           C  
ATOM    322  H   THR A  23       8.689  12.530  -6.116  1.00  6.24           H  
ATOM    323  HA  THR A  23       7.097  14.190  -4.231  1.00  6.24           H  
ATOM    324  HB  THR A  23       9.476  14.944  -4.010  1.00  6.24           H  
ATOM    325  HG1 THR A  23       7.790  16.478  -3.817  1.00  6.24           H  
ATOM    326 1HG2 THR A  23      10.538  16.019  -5.970  1.00  6.24           H  
ATOM    327 2HG2 THR A  23      10.193  14.307  -6.286  1.00  6.24           H  
ATOM    328 3HG2 THR A  23       9.145  15.557  -6.976  1.00  6.24           H  
ATOM    329  N   HIS A  24       6.002  15.496  -6.042  1.00  5.82           N  
ATOM    330  CA  HIS A  24       5.181  16.139  -7.059  1.00  5.82           C  
ATOM    331  C   HIS A  24       5.853  17.380  -7.650  1.00  5.82           C  
ATOM    332  O   HIS A  24       5.343  17.960  -8.607  1.00  5.82           O  
ATOM    333  CB  HIS A  24       3.822  16.535  -6.483  1.00  5.82           C  
ATOM    334  CG  HIS A  24       3.920  17.548  -5.384  1.00  5.82           C  
ATOM    335  ND1 HIS A  24       4.455  17.253  -4.142  1.00  5.82           N  
ATOM    336  CD2 HIS A  24       3.559  18.854  -5.338  1.00  5.82           C  
ATOM    337  CE1 HIS A  24       4.416  18.337  -3.382  1.00  5.82           C  
ATOM    338  NE2 HIS A  24       3.876  19.319  -4.083  1.00  5.82           N  
ATOM    339  H   HIS A  24       5.820  15.720  -5.075  1.00  5.82           H  
ATOM    340  HA  HIS A  24       5.008  15.439  -7.878  1.00  5.82           H  
ATOM    341 1HB  HIS A  24       3.195  16.946  -7.277  1.00  5.82           H  
ATOM    342 2HB  HIS A  24       3.319  15.650  -6.095  1.00  5.82           H  
ATOM    343  HD2 HIS A  24       3.103  19.427  -6.146  1.00  5.82           H  
ATOM    344  HE1 HIS A  24       4.768  18.408  -2.354  1.00  5.82           H  
ATOM    345  HE2 HIS A  24       3.721  20.262  -3.756  1.00  5.82           H  
ATOM    346  N   ARG A  25       7.011  17.764  -7.097  1.00  5.24           N  
ATOM    347  CA  ARG A  25       7.744  18.996  -7.414  1.00  5.24           C  
ATOM    348  C   ARG A  25       7.774  19.450  -8.876  1.00  5.24           C  
ATOM    349  O   ARG A  25       7.803  20.650  -9.130  1.00  5.24           O  
ATOM    350  CB  ARG A  25       9.183  18.856  -6.951  1.00  5.24           C  
ATOM    351  CG  ARG A  25      10.056  20.079  -7.152  1.00  5.24           C  
ATOM    352  CD  ARG A  25      11.423  19.862  -6.597  1.00  5.24           C  
ATOM    353  NE  ARG A  25      12.293  21.011  -6.813  1.00  5.24           N  
ATOM    354  CZ  ARG A  25      13.585  21.078  -6.431  1.00  5.24           C  
ATOM    355  NH1 ARG A  25      14.145  20.059  -5.817  1.00  5.24           N  
ATOM    356  NH2 ARG A  25      14.290  22.170  -6.673  1.00  5.24           N  
ATOM    357  H   ARG A  25       7.384  17.204  -6.331  1.00  5.24           H  
ATOM    358  HA  ARG A  25       7.284  19.795  -6.832  1.00  5.24           H  
ATOM    359 1HB  ARG A  25       9.200  18.612  -5.892  1.00  5.24           H  
ATOM    360 2HB  ARG A  25       9.653  18.032  -7.483  1.00  5.24           H  
ATOM    361 1HG  ARG A  25      10.146  20.292  -8.218  1.00  5.24           H  
ATOM    362 2HG  ARG A  25       9.609  20.934  -6.645  1.00  5.24           H  
ATOM    363 1HD  ARG A  25      11.354  19.682  -5.524  1.00  5.24           H  
ATOM    364 2HD  ARG A  25      11.875  18.996  -7.080  1.00  5.24           H  
ATOM    365  HE  ARG A  25      11.899  21.816  -7.281  1.00  5.24           H  
ATOM    366 1HH1 ARG A  25      13.608  19.224  -5.632  1.00  5.24           H  
ATOM    367 2HH1 ARG A  25      15.112  20.110  -5.532  1.00  5.24           H  
ATOM    368 1HH2 ARG A  25      13.861  22.955  -7.145  1.00  5.24           H  
ATOM    369 2HH2 ARG A  25      15.257  22.221  -6.387  1.00  5.24           H  
ATOM    370  N   SER A  26       7.823  18.532  -9.846  1.00  4.56           N  
ATOM    371  CA  SER A  26       7.886  18.942 -11.257  1.00  4.56           C  
ATOM    372  C   SER A  26       6.613  19.673 -11.703  1.00  4.56           C  
ATOM    373  O   SER A  26       6.591  20.337 -12.741  1.00  4.56           O  
ATOM    374  CB  SER A  26       7.996  17.731 -12.163  1.00  4.56           C  
ATOM    375  OG  SER A  26       6.776  17.009 -12.172  1.00  4.56           O  
ATOM    376  H   SER A  26       7.795  17.550  -9.605  1.00  4.56           H  
ATOM    377  HA  SER A  26       8.741  19.604 -11.394  1.00  4.56           H  
ATOM    378 1HB  SER A  26       8.233  18.058 -13.174  1.00  4.56           H  
ATOM    379 2HB  SER A  26       8.803  17.084 -11.826  1.00  4.56           H  
ATOM    380  HG  SER A  26       6.795  16.452 -11.381  1.00  4.56           H  
ATOM    381  N   LEU A  27       5.535  19.450 -10.952  1.00  3.89           N  
ATOM    382  CA  LEU A  27       4.184  19.946 -11.168  1.00  3.89           C  
ATOM    383  C   LEU A  27       3.560  19.461 -12.480  1.00  3.89           C  
ATOM    384  O   LEU A  27       2.487  19.925 -12.878  1.00  3.89           O  
ATOM    385  CB  LEU A  27       4.150  21.477 -11.102  1.00  3.89           C  
ATOM    386  CG  LEU A  27       4.700  22.079  -9.798  1.00  3.89           C  
ATOM    387  CD1 LEU A  27       4.596  23.589  -9.860  1.00  3.89           C  
ATOM    388  CD2 LEU A  27       3.942  21.493  -8.603  1.00  3.89           C  
ATOM    389  H   LEU A  27       5.666  18.894 -10.115  1.00  3.89           H  
ATOM    390  HA  LEU A  27       3.569  19.572 -10.350  1.00  3.89           H  
ATOM    391 1HB  LEU A  27       4.727  21.883 -11.930  1.00  3.89           H  
ATOM    392 2HB  LEU A  27       3.119  21.806 -11.211  1.00  3.89           H  
ATOM    393  HG  LEU A  27       5.747  21.834  -9.704  1.00  3.89           H  
ATOM    394 1HD1 LEU A  27       5.004  24.019  -8.945  1.00  3.89           H  
ATOM    395 2HD1 LEU A  27       5.162  23.955 -10.716  1.00  3.89           H  
ATOM    396 3HD1 LEU A  27       3.551  23.878  -9.963  1.00  3.89           H  
ATOM    397 1HD2 LEU A  27       4.343  21.908  -7.679  1.00  3.89           H  
ATOM    398 2HD2 LEU A  27       2.884  21.737  -8.683  1.00  3.89           H  
ATOM    399 3HD2 LEU A  27       4.068  20.406  -8.597  1.00  3.89           H  
ATOM    400  N   SER A  28       4.149  18.440 -13.110  1.00  3.30           N  
ATOM    401  CA  SER A  28       3.594  17.912 -14.351  1.00  3.30           C  
ATOM    402  C   SER A  28       2.485  16.907 -14.058  1.00  3.30           C  
ATOM    403  O   SER A  28       2.586  15.708 -14.332  1.00  3.30           O  
ATOM    404  CB  SER A  28       4.696  17.294 -15.177  1.00  3.30           C  
ATOM    405  OG  SER A  28       5.615  18.265 -15.618  1.00  3.30           O  
ATOM    406  H   SER A  28       5.021  18.047 -12.747  1.00  3.30           H  
ATOM    407  HA  SER A  28       3.166  18.739 -14.917  1.00  3.30           H  
ATOM    408 1HB  SER A  28       5.215  16.581 -14.553  1.00  3.30           H  
ATOM    409 2HB  SER A  28       4.276  16.758 -16.027  1.00  3.30           H  
ATOM    410  HG  SER A  28       5.938  18.716 -14.825  1.00  3.30           H  
ATOM    411  N   GLY A  29       1.390  17.432 -13.516  1.00  2.83           N  
ATOM    412  CA  GLY A  29       0.254  16.658 -13.005  1.00  2.83           C  
ATOM    413  C   GLY A  29      -0.691  16.088 -14.061  1.00  2.83           C  
ATOM    414  O   GLY A  29      -1.894  16.343 -14.009  1.00  2.83           O  
ATOM    415  H   GLY A  29       1.410  18.444 -13.389  1.00  2.83           H  
ATOM    416 1HA  GLY A  29       0.639  15.839 -12.398  1.00  2.83           H  
ATOM    417 2HA  GLY A  29      -0.316  17.294 -12.332  1.00  2.83           H  
ATOM    418  N   CYS A  30      -0.110  15.303 -14.975  1.00  2.49           N  
ATOM    419  CA  CYS A  30      -0.739  14.622 -16.115  1.00  2.49           C  
ATOM    420  C   CYS A  30      -0.968  15.535 -17.334  1.00  2.49           C  
ATOM    421  O   CYS A  30      -1.710  16.514 -17.244  1.00  2.49           O  
ATOM    422  CB  CYS A  30      -2.088  13.994 -15.759  1.00  2.49           C  
ATOM    423  SG  CYS A  30      -1.986  12.708 -14.556  1.00  2.49           S  
ATOM    424  H   CYS A  30       0.895  15.194 -14.853  1.00  2.49           H  
ATOM    425  HA  CYS A  30      -0.074  13.805 -16.355  1.00  2.49           H  
ATOM    426 1HB  CYS A  30      -2.804  14.732 -15.424  1.00  2.49           H  
ATOM    427 2HB  CYS A  30      -2.512  13.543 -16.659  1.00  2.49           H  
ATOM    428  HG  CYS A  30      -1.762  11.728 -15.466  1.00  2.49           H  
ATOM    429  N   PRO A  31      -0.445  15.182 -18.529  1.00  2.27           N  
ATOM    430  CA  PRO A  31      -0.567  15.941 -19.764  1.00  2.27           C  
ATOM    431  C   PRO A  31      -2.028  16.013 -20.174  1.00  2.27           C  
ATOM    432  O   PRO A  31      -2.438  16.900 -20.919  1.00  2.27           O  
ATOM    433  CB  PRO A  31       0.269  15.128 -20.756  1.00  2.27           C  
ATOM    434  CG  PRO A  31       0.263  13.727 -20.200  1.00  2.27           C  
ATOM    435  CD  PRO A  31       0.227  13.891 -18.698  1.00  2.27           C  
ATOM    436  HA  PRO A  31      -0.147  16.947 -19.619  1.00  2.27           H  
ATOM    437 1HB  PRO A  31      -0.178  15.189 -21.759  1.00  2.27           H  
ATOM    438 2HB  PRO A  31       1.281  15.550 -20.830  1.00  2.27           H  
ATOM    439 1HG  PRO A  31      -0.606  13.171 -20.585  1.00  2.27           H  
ATOM    440 2HG  PRO A  31       1.159  13.179 -20.534  1.00  2.27           H  
ATOM    441 1HD  PRO A  31      -0.388  13.065 -18.310  1.00  2.27           H  
ATOM    442 2HD  PRO A  31       1.244  13.914 -18.275  1.00  2.27           H  
ATOM    443  N   ILE A  32      -2.822  15.087 -19.640  1.00  2.16           N  
ATOM    444  CA  ILE A  32      -4.235  15.042 -19.907  1.00  2.16           C  
ATOM    445  C   ILE A  32      -4.852  16.298 -19.325  1.00  2.16           C  
ATOM    446  O   ILE A  32      -5.688  16.937 -19.960  1.00  2.16           O  
ATOM    447  CB  ILE A  32      -4.891  13.859 -19.200  1.00  2.16           C  
ATOM    448  CG1 ILE A  32      -4.394  12.546 -19.756  1.00  2.16           C  
ATOM    449  CG2 ILE A  32      -6.399  13.962 -19.394  1.00  2.16           C  
ATOM    450  CD1 ILE A  32      -4.789  11.367 -18.893  1.00  2.16           C  
ATOM    451  H   ILE A  32      -2.428  14.381 -19.043  1.00  2.16           H  
ATOM    452  HA  ILE A  32      -4.411  15.005 -20.979  1.00  2.16           H  
ATOM    453  HB  ILE A  32      -4.649  13.885 -18.141  1.00  2.16           H  
ATOM    454 1HG1 ILE A  32      -4.798  12.400 -20.757  1.00  2.16           H  
ATOM    455 2HG1 ILE A  32      -3.303  12.574 -19.820  1.00  2.16           H  
ATOM    456 1HG2 ILE A  32      -6.892  13.133 -18.889  1.00  2.16           H  
ATOM    457 2HG2 ILE A  32      -6.765  14.906 -18.989  1.00  2.16           H  
ATOM    458 3HG2 ILE A  32      -6.628  13.923 -20.459  1.00  2.16           H  
ATOM    459 1HD1 ILE A  32      -4.401  10.448 -19.329  1.00  2.16           H  
ATOM    460 2HD1 ILE A  32      -4.370  11.494 -17.887  1.00  2.16           H  
ATOM    461 3HD1 ILE A  32      -5.873  11.308 -18.826  1.00  2.16           H  
ATOM    462  N   ALA A  33      -4.461  16.635 -18.087  1.00  2.13           N  
ATOM    463  CA  ALA A  33      -5.000  17.810 -17.429  1.00  2.13           C  
ATOM    464  C   ALA A  33      -4.610  19.025 -18.220  1.00  2.13           C  
ATOM    465  O   ALA A  33      -5.397  19.953 -18.396  1.00  2.13           O  
ATOM    466  CB  ALA A  33      -4.474  17.931 -16.015  1.00  2.13           C  
ATOM    467  H   ALA A  33      -3.722  16.119 -17.622  1.00  2.13           H  
ATOM    468  HA  ALA A  33      -6.088  17.733 -17.412  1.00  2.13           H  
ATOM    469 1HB  ALA A  33      -4.893  18.817 -15.549  1.00  2.13           H  
ATOM    470 2HB  ALA A  33      -4.753  17.050 -15.439  1.00  2.13           H  
ATOM    471 3HB  ALA A  33      -3.387  18.010 -16.032  1.00  2.13           H  
ATOM    472  N   ALA A  34      -3.372  19.020 -18.719  1.00  2.15           N  
ATOM    473  CA  ALA A  34      -2.934  20.158 -19.507  1.00  2.15           C  
ATOM    474  C   ALA A  34      -3.812  20.297 -20.741  1.00  2.15           C  
ATOM    475  O   ALA A  34      -4.229  21.402 -21.092  1.00  2.15           O  
ATOM    476  CB  ALA A  34      -1.483  20.005 -19.912  1.00  2.15           C  
ATOM    477  H   ALA A  34      -2.756  18.228 -18.520  1.00  2.15           H  
ATOM    478  HA  ALA A  34      -3.044  21.055 -18.902  1.00  2.15           H  
ATOM    479 1HB  ALA A  34      -1.175  20.877 -20.488  1.00  2.15           H  
ATOM    480 2HB  ALA A  34      -0.865  19.917 -19.021  1.00  2.15           H  
ATOM    481 3HB  ALA A  34      -1.367  19.117 -20.520  1.00  2.15           H  
ATOM    482  N   ALA A  35      -4.140  19.167 -21.374  1.00  2.19           N  
ATOM    483  CA  ALA A  35      -4.989  19.193 -22.551  1.00  2.19           C  
ATOM    484  C   ALA A  35      -6.368  19.748 -22.220  1.00  2.19           C  
ATOM    485  O   ALA A  35      -6.918  20.541 -22.991  1.00  2.19           O  
ATOM    486  CB  ALA A  35      -5.113  17.800 -23.138  1.00  2.19           C  
ATOM    487  H   ALA A  35      -3.757  18.278 -21.052  1.00  2.19           H  
ATOM    488  HA  ALA A  35      -4.526  19.847 -23.286  1.00  2.19           H  
ATOM    489 1HB  ALA A  35      -5.726  17.836 -24.035  1.00  2.19           H  
ATOM    490 2HB  ALA A  35      -4.120  17.425 -23.386  1.00  2.19           H  
ATOM    491 3HB  ALA A  35      -5.575  17.139 -22.414  1.00  2.19           H  
ATOM    492  N   GLU A  36      -6.916  19.370 -21.057  1.00  2.25           N  
ATOM    493  CA  GLU A  36      -8.229  19.874 -20.663  1.00  2.25           C  
ATOM    494  C   GLU A  36      -8.172  21.380 -20.433  1.00  2.25           C  
ATOM    495  O   GLU A  36      -9.074  22.119 -20.838  1.00  2.25           O  
ATOM    496  CB  GLU A  36      -8.733  19.181 -19.388  1.00  2.25           C  
ATOM    497  CG  GLU A  36      -9.100  17.696 -19.548  1.00  2.25           C  
ATOM    498  CD  GLU A  36      -9.578  17.044 -18.251  1.00  2.25           C  
ATOM    499  OE1 GLU A  36      -9.578  17.700 -17.231  1.00  2.25           O  
ATOM    500  OE2 GLU A  36      -9.944  15.889 -18.292  1.00  2.25           O  
ATOM    501  H   GLU A  36      -6.423  18.698 -20.467  1.00  2.25           H  
ATOM    502  HA  GLU A  36      -8.932  19.675 -21.469  1.00  2.25           H  
ATOM    503 1HB  GLU A  36      -7.966  19.247 -18.617  1.00  2.25           H  
ATOM    504 2HB  GLU A  36      -9.612  19.706 -19.017  1.00  2.25           H  
ATOM    505 1HG  GLU A  36      -9.886  17.608 -20.297  1.00  2.25           H  
ATOM    506 2HG  GLU A  36      -8.230  17.159 -19.916  1.00  2.25           H  
ATOM    507  N   LYS A  37      -7.082  21.856 -19.826  1.00  2.38           N  
ATOM    508  CA  LYS A  37      -6.941  23.281 -19.567  1.00  2.38           C  
ATOM    509  C   LYS A  37      -6.853  24.043 -20.881  1.00  2.38           C  
ATOM    510  O   LYS A  37      -7.453  25.116 -21.032  1.00  2.38           O  
ATOM    511  CB  LYS A  37      -5.710  23.538 -18.698  1.00  2.38           C  
ATOM    512  CG  LYS A  37      -5.856  23.061 -17.250  1.00  2.38           C  
ATOM    513  CD  LYS A  37      -4.577  23.276 -16.463  1.00  2.38           C  
ATOM    514  CE  LYS A  37      -4.709  22.761 -15.037  1.00  2.38           C  
ATOM    515  NZ  LYS A  37      -3.448  22.941 -14.266  1.00  2.38           N  
ATOM    516  H   LYS A  37      -6.363  21.205 -19.502  1.00  2.38           H  
ATOM    517  HA  LYS A  37      -7.825  23.627 -19.034  1.00  2.38           H  
ATOM    518 1HB  LYS A  37      -4.852  23.025 -19.132  1.00  2.38           H  
ATOM    519 2HB  LYS A  37      -5.486  24.602 -18.688  1.00  2.38           H  
ATOM    520 1HG  LYS A  37      -6.663  23.614 -16.771  1.00  2.38           H  
ATOM    521 2HG  LYS A  37      -6.113  22.006 -17.238  1.00  2.38           H  
ATOM    522 1HD  LYS A  37      -3.762  22.743 -16.955  1.00  2.38           H  
ATOM    523 2HD  LYS A  37      -4.335  24.338 -16.439  1.00  2.38           H  
ATOM    524 1HE  LYS A  37      -5.512  23.299 -14.536  1.00  2.38           H  
ATOM    525 2HE  LYS A  37      -4.959  21.698 -15.065  1.00  2.38           H  
ATOM    526 1HZ  LYS A  37      -3.570  22.589 -13.328  1.00  2.38           H  
ATOM    527 2HZ  LYS A  37      -2.702  22.435 -14.722  1.00  2.38           H  
ATOM    528 3HZ  LYS A  37      -3.214  23.923 -14.228  1.00  2.38           H  
ATOM    529  N   LEU A  38      -6.133  23.478 -21.853  1.00  2.66           N  
ATOM    530  CA  LEU A  38      -6.023  24.119 -23.149  1.00  2.66           C  
ATOM    531  C   LEU A  38      -7.370  24.134 -23.847  1.00  2.66           C  
ATOM    532  O   LEU A  38      -7.763  25.150 -24.421  1.00  2.66           O  
ATOM    533  CB  LEU A  38      -4.997  23.381 -24.006  1.00  2.66           C  
ATOM    534  CG  LEU A  38      -3.552  23.522 -23.540  1.00  2.66           C  
ATOM    535  CD1 LEU A  38      -2.675  22.566 -24.325  1.00  2.66           C  
ATOM    536  CD2 LEU A  38      -3.113  24.960 -23.737  1.00  2.66           C  
ATOM    537  H   LEU A  38      -5.637  22.603 -21.674  1.00  2.66           H  
ATOM    538  HA  LEU A  38      -5.690  25.144 -23.004  1.00  2.66           H  
ATOM    539 1HB  LEU A  38      -5.246  22.322 -24.007  1.00  2.66           H  
ATOM    540 2HB  LEU A  38      -5.062  23.754 -25.029  1.00  2.66           H  
ATOM    541  HG  LEU A  38      -3.478  23.267 -22.489  1.00  2.66           H  
ATOM    542 1HD1 LEU A  38      -1.643  22.661 -23.990  1.00  2.66           H  
ATOM    543 2HD1 LEU A  38      -3.016  21.546 -24.158  1.00  2.66           H  
ATOM    544 3HD1 LEU A  38      -2.739  22.803 -25.386  1.00  2.66           H  
ATOM    545 1HD2 LEU A  38      -2.082  25.074 -23.403  1.00  2.66           H  
ATOM    546 2HD2 LEU A  38      -3.185  25.221 -24.795  1.00  2.66           H  
ATOM    547 3HD2 LEU A  38      -3.759  25.619 -23.156  1.00  2.66           H  
ATOM    548  N   ALA A  39      -8.118  23.033 -23.756  1.00  3.16           N  
ATOM    549  CA  ALA A  39      -9.412  22.980 -24.411  1.00  3.16           C  
ATOM    550  C   ALA A  39     -10.342  24.045 -23.859  1.00  3.16           C  
ATOM    551  O   ALA A  39     -10.979  24.774 -24.624  1.00  3.16           O  
ATOM    552  CB  ALA A  39     -10.032  21.610 -24.218  1.00  3.16           C  
ATOM    553  H   ALA A  39      -7.763  22.208 -23.271  1.00  3.16           H  
ATOM    554  HA  ALA A  39      -9.264  23.169 -25.473  1.00  3.16           H  
ATOM    555 1HB  ALA A  39     -10.994  21.570 -24.726  1.00  3.16           H  
ATOM    556 2HB  ALA A  39      -9.366  20.851 -24.628  1.00  3.16           H  
ATOM    557 3HB  ALA A  39     -10.175  21.428 -23.154  1.00  3.16           H  
ATOM    558  N   LYS A  40     -10.349  24.195 -22.533  1.00  4.04           N  
ATOM    559  CA  LYS A  40     -11.199  25.183 -21.887  1.00  4.04           C  
ATOM    560  C   LYS A  40     -10.745  26.587 -22.249  1.00  4.04           C  
ATOM    561  O   LYS A  40     -11.567  27.482 -22.474  1.00  4.04           O  
ATOM    562  CB  LYS A  40     -11.182  24.963 -20.378  1.00  4.04           C  
ATOM    563  CG  LYS A  40     -11.907  23.684 -19.942  1.00  4.04           C  
ATOM    564  CD  LYS A  40     -11.809  23.457 -18.441  1.00  4.04           C  
ATOM    565  CE  LYS A  40     -12.494  22.154 -18.038  1.00  4.04           C  
ATOM    566  NZ  LYS A  40     -12.375  21.884 -16.577  1.00  4.04           N  
ATOM    567  H   LYS A  40      -9.783  23.570 -21.955  1.00  4.04           H  
ATOM    568  HA  LYS A  40     -12.220  25.052 -22.248  1.00  4.04           H  
ATOM    569 1HB  LYS A  40     -10.145  24.892 -20.038  1.00  4.04           H  
ATOM    570 2HB  LYS A  40     -11.641  25.812 -19.877  1.00  4.04           H  
ATOM    571 1HG  LYS A  40     -12.958  23.754 -20.226  1.00  4.04           H  
ATOM    572 2HG  LYS A  40     -11.470  22.831 -20.458  1.00  4.04           H  
ATOM    573 1HD  LYS A  40     -10.755  23.406 -18.156  1.00  4.04           H  
ATOM    574 2HD  LYS A  40     -12.274  24.286 -17.911  1.00  4.04           H  
ATOM    575 1HE  LYS A  40     -13.548  22.210 -18.304  1.00  4.04           H  
ATOM    576 2HE  LYS A  40     -12.033  21.329 -18.587  1.00  4.04           H  
ATOM    577 1HZ  LYS A  40     -12.837  21.012 -16.357  1.00  4.04           H  
ATOM    578 2HZ  LYS A  40     -11.398  21.817 -16.328  1.00  4.04           H  
ATOM    579 3HZ  LYS A  40     -12.806  22.635 -16.057  1.00  4.04           H  
ATOM    580  N   SER A  41      -9.429  26.784 -22.341  1.00  5.47           N  
ATOM    581  CA  SER A  41      -8.899  28.083 -22.696  1.00  5.47           C  
ATOM    582  C   SER A  41      -9.363  28.448 -24.098  1.00  5.47           C  
ATOM    583  O   SER A  41      -9.764  29.586 -24.346  1.00  5.47           O  
ATOM    584  CB  SER A  41      -7.385  28.066 -22.632  1.00  5.47           C  
ATOM    585  OG  SER A  41      -6.941  27.840 -21.315  1.00  5.47           O  
ATOM    586  H   SER A  41      -8.777  26.029 -22.128  1.00  5.47           H  
ATOM    587  HA  SER A  41      -9.282  28.824 -21.994  1.00  5.47           H  
ATOM    588 1HB  SER A  41      -7.000  27.291 -23.287  1.00  5.47           H  
ATOM    589 2HB  SER A  41      -6.999  29.017 -22.992  1.00  5.47           H  
ATOM    590  HG  SER A  41      -7.216  26.917 -21.098  1.00  5.47           H  
ATOM    591  N   HIS A  42      -9.364  27.469 -25.007  1.00  7.67           N  
ATOM    592  CA  HIS A  42      -9.778  27.729 -26.375  1.00  7.67           C  
ATOM    593  C   HIS A  42     -11.272  28.067 -26.420  1.00  7.67           C  
ATOM    594  O   HIS A  42     -11.699  28.950 -27.176  1.00  7.67           O  
ATOM    595  CB  HIS A  42      -9.440  26.549 -27.291  1.00  7.67           C  
ATOM    596  CG  HIS A  42      -7.937  26.352 -27.500  1.00  7.67           C  
ATOM    597  ND1 HIS A  42      -7.095  27.367 -27.929  1.00  7.67           N  
ATOM    598  CD2 HIS A  42      -7.152  25.256 -27.350  1.00  7.67           C  
ATOM    599  CE1 HIS A  42      -5.861  26.902 -28.019  1.00  7.67           C  
ATOM    600  NE2 HIS A  42      -5.866  25.623 -27.679  1.00  7.67           N  
ATOM    601  H   HIS A  42      -9.021  26.542 -24.751  1.00  7.67           H  
ATOM    602  HA  HIS A  42      -9.238  28.589 -26.754  1.00  7.67           H  
ATOM    603 1HB  HIS A  42      -9.845  25.633 -26.858  1.00  7.67           H  
ATOM    604 2HB  HIS A  42      -9.910  26.692 -28.260  1.00  7.67           H  
ATOM    605  HD1 HIS A  42      -7.344  28.340 -28.110  1.00  7.67           H  
ATOM    606  HD2 HIS A  42      -7.365  24.233 -27.038  1.00  7.67           H  
ATOM    607  HE1 HIS A  42      -5.051  27.554 -28.339  1.00  7.67           H  
ATOM    608  N   GLU A  43     -12.084  27.393 -25.596  1.00 10.71           N  
ATOM    609  CA  GLU A  43     -13.508  27.715 -25.570  1.00 10.71           C  
ATOM    610  C   GLU A  43     -13.707  29.169 -25.128  1.00 10.71           C  
ATOM    611  O   GLU A  43     -14.566  29.872 -25.660  1.00 10.71           O  
ATOM    612  CB  GLU A  43     -14.286  26.778 -24.631  1.00 10.71           C  
ATOM    613  CG  GLU A  43     -14.422  25.332 -25.119  1.00 10.71           C  
ATOM    614  CD  GLU A  43     -15.171  24.432 -24.143  1.00 10.71           C  
ATOM    615  OE1 GLU A  43     -15.507  24.884 -23.070  1.00 10.71           O  
ATOM    616  OE2 GLU A  43     -15.403  23.293 -24.478  1.00 10.71           O  
ATOM    617  H   GLU A  43     -11.708  26.642 -25.013  1.00 10.71           H  
ATOM    618  HA  GLU A  43     -13.906  27.607 -26.578  1.00 10.71           H  
ATOM    619 1HB  GLU A  43     -13.793  26.753 -23.660  1.00 10.71           H  
ATOM    620 2HB  GLU A  43     -15.287  27.175 -24.476  1.00 10.71           H  
ATOM    621 1HG  GLU A  43     -14.950  25.333 -26.071  1.00 10.71           H  
ATOM    622 2HG  GLU A  43     -13.430  24.927 -25.289  1.00 10.71           H  
ATOM    623  N   LYS A  44     -12.892  29.628 -24.170  1.00 14.36           N  
ATOM    624  CA  LYS A  44     -12.961  31.006 -23.688  1.00 14.36           C  
ATOM    625  C   LYS A  44     -12.500  32.013 -24.755  1.00 14.36           C  
ATOM    626  O   LYS A  44     -13.065  33.100 -24.875  1.00 14.36           O  
ATOM    627  CB  LYS A  44     -12.133  31.163 -22.411  1.00 14.36           C  
ATOM    628  CG  LYS A  44     -12.725  30.458 -21.193  1.00 14.36           C  
ATOM    629  CD  LYS A  44     -11.832  30.615 -19.972  1.00 14.36           C  
ATOM    630  CE  LYS A  44     -12.408  29.890 -18.767  1.00 14.36           C  
ATOM    631  NZ  LYS A  44     -11.524  30.010 -17.575  1.00 14.36           N  
ATOM    632  H   LYS A  44     -12.225  28.981 -23.744  1.00 14.36           H  
ATOM    633  HA  LYS A  44     -14.001  31.231 -23.452  1.00 14.36           H  
ATOM    634 1HB  LYS A  44     -11.136  30.762 -22.575  1.00 14.36           H  
ATOM    635 2HB  LYS A  44     -12.026  32.220 -22.175  1.00 14.36           H  
ATOM    636 1HG  LYS A  44     -13.706  30.877 -20.974  1.00 14.36           H  
ATOM    637 2HG  LYS A  44     -12.843  29.399 -21.413  1.00 14.36           H  
ATOM    638 1HD  LYS A  44     -10.847  30.201 -20.195  1.00 14.36           H  
ATOM    639 2HD  LYS A  44     -11.719  31.671 -19.734  1.00 14.36           H  
ATOM    640 1HE  LYS A  44     -13.383  30.311 -18.529  1.00 14.36           H  
ATOM    641 2HE  LYS A  44     -12.529  28.833 -19.013  1.00 14.36           H  
ATOM    642 1HZ  LYS A  44     -11.938  29.516 -16.796  1.00 14.36           H  
ATOM    643 2HZ  LYS A  44     -10.620  29.611 -17.785  1.00 14.36           H  
ATOM    644 3HZ  LYS A  44     -11.414  30.984 -17.334  1.00 14.36           H  
ATOM    645  N   GLN A  45     -11.470  31.643 -25.529  1.00 18.05           N  
ATOM    646  CA  GLN A  45     -10.930  32.496 -26.597  1.00 18.05           C  
ATOM    647  C   GLN A  45     -11.931  32.740 -27.724  1.00 18.05           C  
ATOM    648  O   GLN A  45     -11.968  33.827 -28.303  1.00 18.05           O  
ATOM    649  CB  GLN A  45      -9.679  31.862 -27.218  1.00 18.05           C  
ATOM    650  CG  GLN A  45      -8.444  31.836 -26.337  1.00 18.05           C  
ATOM    651  CD  GLN A  45      -7.328  30.973 -26.942  1.00 18.05           C  
ATOM    652  OE1 GLN A  45      -7.576  30.165 -27.861  1.00 18.05           O  
ATOM    653  NE2 GLN A  45      -6.107  31.135 -26.435  1.00 18.05           N  
ATOM    654  H   GLN A  45     -11.026  30.745 -25.346  1.00 18.05           H  
ATOM    655  HA  GLN A  45     -10.667  33.458 -26.163  1.00 18.05           H  
ATOM    656 1HB  GLN A  45      -9.905  30.839 -27.501  1.00 18.05           H  
ATOM    657 2HB  GLN A  45      -9.425  32.398 -28.130  1.00 18.05           H  
ATOM    658 1HG  GLN A  45      -8.069  32.854 -26.245  1.00 18.05           H  
ATOM    659 2HG  GLN A  45      -8.698  31.455 -25.363  1.00 18.05           H  
ATOM    660 1HE2 GLN A  45      -5.339  30.601 -26.788  1.00 18.05           H  
ATOM    661 2HE2 GLN A  45      -5.957  31.796 -25.697  1.00 18.05           H  
ATOM    662  N   GLN A  46     -12.729  31.723 -28.048  1.00 21.08           N  
ATOM    663  CA  GLN A  46     -13.689  31.821 -29.144  1.00 21.08           C  
ATOM    664  C   GLN A  46     -14.586  33.068 -29.022  1.00 21.08           C  
ATOM    665  O   GLN A  46     -15.322  33.206 -28.035  1.00 21.08           O  
ATOM    666  CB  GLN A  46     -14.569  30.563 -29.147  1.00 21.08           C  
ATOM    667  CG  GLN A  46     -15.738  30.540 -30.157  1.00 21.08           C  
ATOM    668  CD  GLN A  46     -15.343  30.461 -31.622  1.00 21.08           C  
ATOM    669  OE1 GLN A  46     -14.563  29.595 -32.039  1.00 21.08           O  
ATOM    670  NE2 GLN A  46     -15.912  31.358 -32.423  1.00 21.08           N  
ATOM    671  H   GLN A  46     -12.626  30.838 -27.544  1.00 21.08           H  
ATOM    672  HA  GLN A  46     -13.112  31.834 -30.055  1.00 21.08           H  
ATOM    673 1HB  GLN A  46     -13.941  29.689 -29.333  1.00 21.08           H  
ATOM    674 2HB  GLN A  46     -14.996  30.434 -28.152  1.00 21.08           H  
ATOM    675 1HG  GLN A  46     -16.367  29.682 -29.932  1.00 21.08           H  
ATOM    676 2HG  GLN A  46     -16.313  31.461 -30.024  1.00 21.08           H  
ATOM    677 1HE2 GLN A  46     -15.713  31.360 -33.403  1.00 21.08           H  
ATOM    678 2HE2 GLN A  46     -16.552  32.048 -32.036  1.00 21.08           H  
ATOM    679  N   PRO A  47     -14.591  33.987 -30.016  1.00 23.07           N  
ATOM    680  CA  PRO A  47     -15.393  35.187 -29.997  1.00 23.07           C  
ATOM    681  C   PRO A  47     -16.857  34.840 -30.097  1.00 23.07           C  
ATOM    682  O   PRO A  47     -17.254  33.943 -30.851  1.00 23.07           O  
ATOM    683  CB  PRO A  47     -14.887  35.969 -31.215  1.00 23.07           C  
ATOM    684  CG  PRO A  47     -14.300  34.921 -32.137  1.00 23.07           C  
ATOM    685  CD  PRO A  47     -13.726  33.860 -31.214  1.00 23.07           C  
ATOM    686  HA  PRO A  47     -15.188  35.735 -29.063  1.00 23.07           H  
ATOM    687 1HB  PRO A  47     -15.721  36.522 -31.673  1.00 23.07           H  
ATOM    688 2HB  PRO A  47     -14.145  36.715 -30.896  1.00 23.07           H  
ATOM    689 1HG  PRO A  47     -15.076  34.520 -32.803  1.00 23.07           H  
ATOM    690 2HG  PRO A  47     -13.534  35.376 -32.783  1.00 23.07           H  
ATOM    691 1HD  PRO A  47     -13.834  32.907 -31.717  1.00 23.07           H  
ATOM    692 2HD  PRO A  47     -12.678  34.084 -30.951  1.00 23.07           H  
ATOM    693  N   GLN A  48     -17.687  35.611 -29.425  1.00 24.23           N  
ATOM    694  CA  GLN A  48     -19.113  35.349 -29.448  1.00 24.23           C  
ATOM    695  C   GLN A  48     -19.782  36.060 -30.616  1.00 24.23           C  
ATOM    696  O   GLN A  48     -20.524  37.033 -30.458  1.00 24.23           O  
ATOM    697  CB  GLN A  48     -19.704  35.721 -28.099  1.00 24.23           C  
ATOM    698  CG  GLN A  48     -19.053  34.928 -26.946  1.00 24.23           C  
ATOM    699  CD  GLN A  48     -19.300  33.420 -27.039  1.00 24.23           C  
ATOM    700  OE1 GLN A  48     -20.451  32.979 -26.941  1.00 24.23           O  
ATOM    701  NE2 GLN A  48     -18.231  32.619 -27.222  1.00 24.23           N  
ATOM    702  H   GLN A  48     -17.325  36.358 -28.848  1.00 24.23           H  
ATOM    703  HA  GLN A  48     -19.260  34.278 -29.587  1.00 24.23           H  
ATOM    704 1HB  GLN A  48     -19.565  36.786 -27.913  1.00 24.23           H  
ATOM    705 2HB  GLN A  48     -20.775  35.519 -28.096  1.00 24.23           H  
ATOM    706 1HG  GLN A  48     -17.973  35.092 -26.972  1.00 24.23           H  
ATOM    707 2HG  GLN A  48     -19.460  35.282 -25.999  1.00 24.23           H  
ATOM    708 1HE2 GLN A  48     -18.357  31.630 -27.281  1.00 24.23           H  
ATOM    709 2HE2 GLN A  48     -17.271  32.989 -27.300  1.00 24.23           H  
ATOM    710  N   THR A  49     -19.541  35.517 -31.800  1.00 24.67           N  
ATOM    711  CA  THR A  49     -19.975  36.124 -33.059  1.00 24.67           C  
ATOM    712  C   THR A  49     -21.483  36.014 -33.279  1.00 24.67           C  
ATOM    713  O   THR A  49     -22.041  36.668 -34.156  1.00 24.67           O  
ATOM    714  CB  THR A  49     -19.234  35.478 -34.242  1.00 24.67           C  
ATOM    715  OG1 THR A  49     -19.553  34.082 -34.307  1.00 24.67           O  
ATOM    716  CG2 THR A  49     -17.734  35.630 -34.043  1.00 24.67           C  
ATOM    717  H   THR A  49     -18.933  34.695 -31.801  1.00 24.67           H  
ATOM    718  HA  THR A  49     -19.717  37.182 -33.032  1.00 24.67           H  
ATOM    719  HB  THR A  49     -19.532  35.960 -35.173  1.00 24.67           H  
ATOM    720  HG1 THR A  49     -20.457  33.976 -34.615  1.00 24.67           H  
ATOM    721 1HG2 THR A  49     -17.205  35.168 -34.877  1.00 24.67           H  
ATOM    722 2HG2 THR A  49     -17.478  36.686 -33.990  1.00 24.67           H  
ATOM    723 3HG2 THR A  49     -17.449  35.141 -33.120  1.00 24.67           H  
ATOM    724  N   GLY A  50     -22.135  35.179 -32.476  1.00 24.67           N  
ATOM    725  CA  GLY A  50     -23.575  34.978 -32.537  1.00 24.67           C  
ATOM    726  C   GLY A  50     -24.347  35.899 -31.581  1.00 24.67           C  
ATOM    727  O   GLY A  50     -25.558  35.749 -31.432  1.00 24.67           O  
ATOM    728  H   GLY A  50     -21.598  34.675 -31.787  1.00 24.67           H  
ATOM    729 1HA  GLY A  50     -23.918  35.146 -33.558  1.00 24.67           H  
ATOM    730 2HA  GLY A  50     -23.800  33.940 -32.297  1.00 24.67           H  
ATOM    731  N   ASP A  51     -23.655  36.842 -30.923  1.00 24.67           N  
ATOM    732  CA  ASP A  51     -24.288  37.726 -29.942  1.00 24.67           C  
ATOM    733  C   ASP A  51     -25.422  38.603 -30.526  1.00 24.67           C  
ATOM    734  O   ASP A  51     -25.157  39.532 -31.303  1.00 24.67           O  
ATOM    735  CB  ASP A  51     -23.203  38.615 -29.329  1.00 24.67           C  
ATOM    736  CG  ASP A  51     -23.657  39.616 -28.244  1.00 24.67           C  
ATOM    737  OD1 ASP A  51     -24.784  40.132 -28.301  1.00 24.67           O  
ATOM    738  OD2 ASP A  51     -22.837  39.906 -27.370  1.00 24.67           O  
ATOM    739  H   ASP A  51     -22.647  36.926 -31.065  1.00 24.67           H  
ATOM    740  HA  ASP A  51     -24.646  37.083 -29.153  1.00 24.67           H  
ATOM    741 1HB  ASP A  51     -22.431  37.970 -28.895  1.00 24.67           H  
ATOM    742 2HB  ASP A  51     -22.720  39.168 -30.133  1.00 24.67           H  
ATOM    743  N   PRO A  52     -26.694  38.378 -30.112  1.00 24.67           N  
ATOM    744  CA  PRO A  52     -27.878  39.040 -30.620  1.00 24.67           C  
ATOM    745  C   PRO A  52     -28.008  40.492 -30.181  1.00 24.67           C  
ATOM    746  O   PRO A  52     -28.780  41.252 -30.782  1.00 24.67           O  
ATOM    747  CB  PRO A  52     -29.014  38.198 -30.019  1.00 24.67           C  
ATOM    748  CG  PRO A  52     -28.443  37.642 -28.739  1.00 24.67           C  
ATOM    749  CD  PRO A  52     -26.979  37.413 -29.020  1.00 24.67           C  
ATOM    750  HA  PRO A  52     -27.882  38.959 -31.713  1.00 24.67           H  
ATOM    751 1HB  PRO A  52     -29.899  38.829 -29.852  1.00 24.67           H  
ATOM    752 2HB  PRO A  52     -29.310  37.410 -30.728  1.00 24.67           H  
ATOM    753 1HG  PRO A  52     -28.606  38.355 -27.916  1.00 24.67           H  
ATOM    754 2HG  PRO A  52     -28.968  36.715 -28.464  1.00 24.67           H  
ATOM    755 1HD  PRO A  52     -26.419  37.682 -28.108  1.00 24.67           H  
ATOM    756 2HD  PRO A  52     -26.810  36.375 -29.346  1.00 24.67           H  
ATOM    757  N   SER A  53     -27.274  40.912 -29.140  1.00 24.67           N  
ATOM    758  CA  SER A  53     -27.456  42.284 -28.696  1.00 24.67           C  
ATOM    759  C   SER A  53     -26.518  43.143 -29.507  1.00 24.67           C  
ATOM    760  O   SER A  53     -26.813  44.299 -29.828  1.00 24.67           O  
ATOM    761  CB  SER A  53     -27.206  42.425 -27.200  1.00 24.67           C  
ATOM    762  OG  SER A  53     -25.862  42.212 -26.861  1.00 24.67           O  
ATOM    763  H   SER A  53     -26.570  40.326 -28.682  1.00 24.67           H  
ATOM    764  HA  SER A  53     -28.480  42.595 -28.900  1.00 24.67           H  
ATOM    765 1HB  SER A  53     -27.511  43.415 -26.871  1.00 24.67           H  
ATOM    766 2HB  SER A  53     -27.825  41.701 -26.676  1.00 24.67           H  
ATOM    767  HG  SER A  53     -25.563  41.409 -27.349  1.00 24.67           H  
ATOM    768  N   LYS A  54     -25.409  42.541 -29.933  1.00 24.67           N  
ATOM    769  CA  LYS A  54     -24.484  43.274 -30.780  1.00 24.67           C  
ATOM    770  C   LYS A  54     -25.088  43.342 -32.172  1.00 24.67           C  
ATOM    771  O   LYS A  54     -25.087  44.397 -32.818  1.00 24.67           O  
ATOM    772  CB  LYS A  54     -23.111  42.613 -30.792  1.00 24.67           C  
ATOM    773  CG  LYS A  54     -22.362  42.745 -29.466  1.00 24.67           C  
ATOM    774  CD  LYS A  54     -20.999  42.068 -29.506  1.00 24.67           C  
ATOM    775  CE  LYS A  54     -20.275  42.206 -28.171  1.00 24.67           C  
ATOM    776  NZ  LYS A  54     -21.041  41.548 -27.063  1.00 24.67           N  
ATOM    777  H   LYS A  54     -25.197  41.588 -29.607  1.00 24.67           H  
ATOM    778  HA  LYS A  54     -24.378  44.289 -30.399  1.00 24.67           H  
ATOM    779 1HB  LYS A  54     -23.227  41.547 -31.003  1.00 24.67           H  
ATOM    780 2HB  LYS A  54     -22.501  43.044 -31.582  1.00 24.67           H  
ATOM    781 1HG  LYS A  54     -22.222  43.800 -29.239  1.00 24.67           H  
ATOM    782 2HG  LYS A  54     -22.959  42.305 -28.668  1.00 24.67           H  
ATOM    783 1HD  LYS A  54     -21.129  41.008 -29.722  1.00 24.67           H  
ATOM    784 2HD  LYS A  54     -20.391  42.512 -30.291  1.00 24.67           H  
ATOM    785 1HE  LYS A  54     -19.298  41.732 -28.251  1.00 24.67           H  
ATOM    786 2HE  LYS A  54     -20.138  43.260 -27.932  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54     -20.553  41.633 -26.195  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54     -21.954  41.968 -26.974  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54     -21.199  40.548 -27.268  1.00 24.67           H  
ATOM    790  N   SER A  55     -25.701  42.230 -32.599  1.00 24.67           N  
ATOM    791  CA  SER A  55     -26.325  42.198 -33.906  1.00 24.67           C  
ATOM    792  C   SER A  55     -27.463  43.213 -33.974  1.00 24.67           C  
ATOM    793  O   SER A  55     -27.576  43.954 -34.951  1.00 24.67           O  
ATOM    794  CB  SER A  55     -26.868  40.813 -34.185  1.00 24.67           C  
ATOM    795  OG  SER A  55     -25.832  39.867 -34.263  1.00 24.67           O  
ATOM    796  H   SER A  55     -25.674  41.378 -32.033  1.00 24.67           H  
ATOM    797  HA  SER A  55     -25.580  42.454 -34.658  1.00 24.67           H  
ATOM    798 1HB  SER A  55     -27.564  40.536 -33.403  1.00 24.67           H  
ATOM    799 2HB  SER A  55     -27.421  40.828 -35.121  1.00 24.67           H  
ATOM    800  HG  SER A  55     -25.461  39.795 -33.356  1.00 24.67           H  
ATOM    801  N   SER A  56     -28.280  43.290 -32.912  1.00 24.67           N  
ATOM    802  CA  SER A  56     -29.380  44.244 -32.871  1.00 24.67           C  
ATOM    803  C   SER A  56     -28.880  45.688 -32.833  1.00 24.67           C  
ATOM    804  O   SER A  56     -29.397  46.547 -33.548  1.00 24.67           O  
ATOM    805  CB  SER A  56     -30.250  43.988 -31.655  1.00 24.67           C  
ATOM    806  OG  SER A  56     -30.880  42.739 -31.734  1.00 24.67           O  
ATOM    807  H   SER A  56     -28.175  42.647 -32.129  1.00 24.67           H  
ATOM    808  HA  SER A  56     -29.982  44.112 -33.771  1.00 24.67           H  
ATOM    809 1HB  SER A  56     -29.637  44.034 -30.755  1.00 24.67           H  
ATOM    810 2HB  SER A  56     -31.000  44.772 -31.581  1.00 24.67           H  
ATOM    811  HG  SER A  56     -30.179  42.079 -31.530  1.00 24.67           H  
ATOM    812  N   SER A  57     -27.830  45.949 -32.045  1.00 24.67           N  
ATOM    813  CA  SER A  57     -27.272  47.291 -31.896  1.00 24.67           C  
ATOM    814  C   SER A  57     -26.785  47.855 -33.221  1.00 24.67           C  
ATOM    815  O   SER A  57     -26.902  49.055 -33.475  1.00 24.67           O  
ATOM    816  CB  SER A  57     -26.120  47.278 -30.910  1.00 24.67           C  
ATOM    817  OG  SER A  57     -26.565  46.961 -29.615  1.00 24.67           O  
ATOM    818  H   SER A  57     -27.426  45.208 -31.475  1.00 24.67           H  
ATOM    819  HA  SER A  57     -28.053  47.946 -31.511  1.00 24.67           H  
ATOM    820 1HB  SER A  57     -25.378  46.547 -31.232  1.00 24.67           H  
ATOM    821 2HB  SER A  57     -25.637  48.252 -30.906  1.00 24.67           H  
ATOM    822  HG  SER A  57     -26.829  46.016 -29.651  1.00 24.67           H  
ATOM    823  N   ASN A  58     -26.255  46.988 -34.077  1.00 24.67           N  
ATOM    824  CA  ASN A  58     -25.734  47.406 -35.366  1.00 24.67           C  
ATOM    825  C   ASN A  58     -26.756  47.320 -36.509  1.00 24.67           C  
ATOM    826  O   ASN A  58     -26.392  47.507 -37.674  1.00 24.67           O  
ATOM    827  CB  ASN A  58     -24.514  46.577 -35.708  1.00 24.67           C  
ATOM    828  CG  ASN A  58     -23.332  46.908 -34.845  1.00 24.67           C  
ATOM    829  OD1 ASN A  58     -23.092  48.077 -34.511  1.00 24.67           O  
ATOM    830  ND2 ASN A  58     -22.580  45.904 -34.475  1.00 24.67           N  
ATOM    831  H   ASN A  58     -26.161  46.008 -33.796  1.00 24.67           H  
ATOM    832  HA  ASN A  58     -25.435  48.451 -35.287  1.00 24.67           H  
ATOM    833 1HB  ASN A  58     -24.760  45.517 -35.573  1.00 24.67           H  
ATOM    834 2HB  ASN A  58     -24.250  46.723 -36.752  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58     -21.776  46.065 -33.901  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58     -22.812  44.975 -34.763  1.00 24.67           H  
ATOM    837  N   SER A  59     -28.025  47.041 -36.201  1.00 24.67           N  
ATOM    838  CA  SER A  59     -29.043  46.943 -37.240  1.00 24.67           C  
ATOM    839  C   SER A  59     -29.720  48.287 -37.498  1.00 24.67           C  
ATOM    840  O   SER A  59     -29.988  49.042 -36.563  1.00 24.67           O  
ATOM    841  CB  SER A  59     -30.091  45.917 -36.857  1.00 24.67           C  
ATOM    842  OG  SER A  59     -31.130  45.886 -37.805  1.00 24.67           O  
ATOM    843  H   SER A  59     -28.309  46.897 -35.231  1.00 24.67           H  
ATOM    844  HA  SER A  59     -28.562  46.620 -38.163  1.00 24.67           H  
ATOM    845 1HB  SER A  59     -29.628  44.934 -36.773  1.00 24.67           H  
ATOM    846 2HB  SER A  59     -30.497  46.170 -35.879  1.00 24.67           H  
ATOM    847  HG  SER A  59     -31.422  46.803 -37.897  1.00 24.67           H  
ATOM    848  N   ASP A  60     -30.041  48.536 -38.768  1.00 24.67           N  
ATOM    849  CA  ASP A  60     -30.748  49.734 -39.235  1.00 24.67           C  
ATOM    850  C   ASP A  60     -30.902  49.652 -40.749  1.00 24.67           C  
ATOM    851  O   ASP A  60     -31.998  49.384 -41.245  1.00 24.67           O  
ATOM    852  OXT ASP A  60     -29.879  49.464 -41.413  1.00 24.67           O  
ATOM    853  CB  ASP A  60     -30.001  51.041 -38.880  1.00 24.67           C  
ATOM    854  CG  ASP A  60     -30.846  52.325 -39.120  1.00 24.67           C  
ATOM    855  OD1 ASP A  60     -31.961  52.209 -39.580  1.00 24.67           O  
ATOM    856  OD2 ASP A  60     -30.351  53.399 -38.844  1.00 24.67           O  
ATOM    857  H   ASP A  60     -29.766  47.849 -39.458  1.00 24.67           H  
ATOM    858  HA  ASP A  60     -31.742  49.759 -38.785  1.00 24.67           H  
ATOM    859 1HB  ASP A  60     -29.697  51.043 -37.840  1.00 24.67           H  
ATOM    860 2HB  ASP A  60     -29.092  51.112 -39.479  1.00 24.67           H  
ENDMDL

