REMARK ID 642200 DOMAINID 635776 MODEL 1 line_9_sample20
MODEL     1
ATOM      1  N   GLU A   1       0.864   0.787   0.010  1.00  6.65           N  
ATOM      2  CA  GLU A   1       1.933   0.690  -0.977  1.00  6.65           C  
ATOM      3  C   GLU A   1       2.624   2.033  -1.162  1.00  6.65           C  
ATOM      4  O   GLU A   1       1.977   3.063  -1.380  1.00  6.65           O  
ATOM      5  CB  GLU A   1       1.395   0.190  -2.324  1.00  6.65           C  
ATOM      6  CG  GLU A   1       2.477  -0.045  -3.392  1.00  6.65           C  
ATOM      7  CD  GLU A   1       1.925  -0.536  -4.716  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       0.744  -0.776  -4.801  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       2.693  -0.667  -5.641  1.00  6.65           O  
ATOM     10 1H   GLU A   1       0.604  -0.138   0.316  1.00  6.65           H  
ATOM     11 2H   GLU A   1       1.188   1.325   0.801  1.00  6.65           H  
ATOM     12 3H   GLU A   1       0.062   1.243  -0.402  1.00  6.65           H  
ATOM     13  HA  GLU A   1       2.674  -0.023  -0.613  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       0.860  -0.747  -2.177  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       0.685   0.915  -2.722  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       3.021   0.881  -3.562  1.00  6.65           H  
ATOM     17 2HG  GLU A   1       3.186  -0.777  -3.010  1.00  6.65           H  
ATOM     18  N   ASN A   2       3.949   2.031  -1.123  1.00  5.85           N  
ATOM     19  CA  ASN A   2       4.718   3.269  -1.251  1.00  5.85           C  
ATOM     20  C   ASN A   2       4.837   3.717  -2.703  1.00  5.85           C  
ATOM     21  O   ASN A   2       5.907   3.646  -3.307  1.00  5.85           O  
ATOM     22  CB  ASN A   2       6.101   3.109  -0.639  1.00  5.85           C  
ATOM     23  CG  ASN A   2       6.050   2.899   0.850  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       5.261   3.538   1.556  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       6.869   2.008   1.341  1.00  5.85           N  
ATOM     26  H   ASN A   2       4.446   1.162  -0.980  1.00  5.85           H  
ATOM     27  HA  ASN A   2       4.192   4.062  -0.716  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       6.611   2.263  -1.100  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       6.697   4.003  -0.845  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       6.879   1.824   2.324  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       7.494   1.513   0.735  1.00  5.85           H  
ATOM     32  N   VAL A   3       3.723   4.168  -3.265  1.00  4.96           N  
ATOM     33  CA  VAL A   3       3.728   4.609  -4.650  1.00  4.96           C  
ATOM     34  C   VAL A   3       4.229   6.033  -4.695  1.00  4.96           C  
ATOM     35  O   VAL A   3       3.550   6.973  -4.277  1.00  4.96           O  
ATOM     36  CB  VAL A   3       2.323   4.564  -5.266  1.00  4.96           C  
ATOM     37  CG1 VAL A   3       2.387   5.080  -6.709  1.00  4.96           C  
ATOM     38  CG2 VAL A   3       1.788   3.146  -5.200  1.00  4.96           C  
ATOM     39  H   VAL A   3       2.874   4.171  -2.701  1.00  4.96           H  
ATOM     40  HA  VAL A   3       4.398   3.970  -5.227  1.00  4.96           H  
ATOM     41  HB  VAL A   3       1.663   5.227  -4.709  1.00  4.96           H  
ATOM     42 1HG1 VAL A   3       1.390   5.068  -7.147  1.00  4.96           H  
ATOM     43 2HG1 VAL A   3       2.771   6.098  -6.712  1.00  4.96           H  
ATOM     44 3HG1 VAL A   3       3.048   4.442  -7.293  1.00  4.96           H  
ATOM     45 1HG2 VAL A   3       0.788   3.107  -5.628  1.00  4.96           H  
ATOM     46 2HG2 VAL A   3       2.445   2.474  -5.756  1.00  4.96           H  
ATOM     47 3HG2 VAL A   3       1.744   2.831  -4.161  1.00  4.96           H  
ATOM     48  N   LEU A   4       5.412   6.219  -5.240  1.00  4.12           N  
ATOM     49  CA  LEU A   4       6.038   7.525  -5.167  1.00  4.12           C  
ATOM     50  C   LEU A   4       5.657   8.406  -6.346  1.00  4.12           C  
ATOM     51  O   LEU A   4       6.469   8.713  -7.213  1.00  4.12           O  
ATOM     52  CB  LEU A   4       7.539   7.330  -5.064  1.00  4.12           C  
ATOM     53  CG  LEU A   4       7.957   6.430  -3.872  1.00  4.12           C  
ATOM     54  CD1 LEU A   4       9.481   6.325  -3.797  1.00  4.12           C  
ATOM     55  CD2 LEU A   4       7.327   6.949  -2.598  1.00  4.12           C  
ATOM     56  H   LEU A   4       5.916   5.432  -5.625  1.00  4.12           H  
ATOM     57  HA  LEU A   4       5.701   8.020  -4.258  1.00  4.12           H  
ATOM     58 1HB  LEU A   4       7.905   6.875  -5.983  1.00  4.12           H  
ATOM     59 2HB  LEU A   4       7.988   8.283  -4.956  1.00  4.12           H  
ATOM     60  HG  LEU A   4       7.585   5.422  -4.047  1.00  4.12           H  
ATOM     61 1HD1 LEU A   4       9.762   5.663  -2.971  1.00  4.12           H  
ATOM     62 2HD1 LEU A   4       9.867   5.917  -4.728  1.00  4.12           H  
ATOM     63 3HD1 LEU A   4       9.916   7.291  -3.630  1.00  4.12           H  
ATOM     64 1HD2 LEU A   4       7.597   6.289  -1.780  1.00  4.12           H  
ATOM     65 2HD2 LEU A   4       7.663   7.933  -2.392  1.00  4.12           H  
ATOM     66 3HD2 LEU A   4       6.243   6.961  -2.704  1.00  4.12           H  
ATOM     67  N   LYS A   5       4.390   8.782  -6.370  1.00  3.42           N  
ATOM     68  CA  LYS A   5       3.827   9.576  -7.456  1.00  3.42           C  
ATOM     69  C   LYS A   5       4.071  11.078  -7.361  1.00  3.42           C  
ATOM     70  O   LYS A   5       3.850  11.688  -6.313  1.00  3.42           O  
ATOM     71  CB  LYS A   5       2.326   9.326  -7.584  1.00  3.42           C  
ATOM     72  CG  LYS A   5       1.711  10.117  -8.712  1.00  3.42           C  
ATOM     73  CD  LYS A   5       0.273   9.829  -8.942  1.00  3.42           C  
ATOM     74  CE  LYS A   5      -0.207  10.646 -10.131  1.00  3.42           C  
ATOM     75  NZ  LYS A   5      -0.183  12.134  -9.865  1.00  3.42           N  
ATOM     76  H   LYS A   5       3.810   8.461  -5.592  1.00  3.42           H  
ATOM     77  HA  LYS A   5       4.306   9.248  -8.368  1.00  3.42           H  
ATOM     78 1HB  LYS A   5       2.140   8.271  -7.768  1.00  3.42           H  
ATOM     79 2HB  LYS A   5       1.823   9.597  -6.655  1.00  3.42           H  
ATOM     80 1HG  LYS A   5       1.768  11.159  -8.452  1.00  3.42           H  
ATOM     81 2HG  LYS A   5       2.263   9.968  -9.633  1.00  3.42           H  
ATOM     82 1HD  LYS A   5       0.133   8.769  -9.148  1.00  3.42           H  
ATOM     83 2HD  LYS A   5      -0.305  10.099  -8.059  1.00  3.42           H  
ATOM     84 1HE  LYS A   5       0.442  10.435 -10.980  1.00  3.42           H  
ATOM     85 2HE  LYS A   5      -1.224  10.349 -10.382  1.00  3.42           H  
ATOM     86 1HZ  LYS A   5      -0.515  12.599 -10.703  1.00  3.42           H  
ATOM     87 2HZ  LYS A   5      -0.793  12.346  -9.098  1.00  3.42           H  
ATOM     88 3HZ  LYS A   5       0.783  12.494  -9.630  1.00  3.42           H  
ATOM     89  N   CYS A   6       4.489  11.680  -8.477  1.00  2.91           N  
ATOM     90  CA  CYS A   6       4.690  13.120  -8.550  1.00  2.91           C  
ATOM     91  C   CYS A   6       3.356  13.851  -8.388  1.00  2.91           C  
ATOM     92  O   CYS A   6       2.352  13.436  -8.977  1.00  2.91           O  
ATOM     93  CB  CYS A   6       5.307  13.515  -9.894  1.00  2.91           C  
ATOM     94  SG  CYS A   6       6.965  12.875 -10.171  1.00  2.91           S  
ATOM     95  H   CYS A   6       4.676  11.115  -9.295  1.00  2.91           H  
ATOM     96  HA  CYS A   6       5.376  13.396  -7.752  1.00  2.91           H  
ATOM     97 1HB  CYS A   6       4.669  13.154 -10.699  1.00  2.91           H  
ATOM     98 2HB  CYS A   6       5.346  14.600  -9.976  1.00  2.91           H  
ATOM     99  N   PRO A   7       3.307  14.965  -7.620  1.00  2.55           N  
ATOM    100  CA  PRO A   7       2.127  15.785  -7.351  1.00  2.55           C  
ATOM    101  C   PRO A   7       1.554  16.474  -8.595  1.00  2.55           C  
ATOM    102  O   PRO A   7       0.399  16.900  -8.597  1.00  2.55           O  
ATOM    103  CB  PRO A   7       2.658  16.816  -6.344  1.00  2.55           C  
ATOM    104  CG  PRO A   7       4.143  16.885  -6.595  1.00  2.55           C  
ATOM    105  CD  PRO A   7       4.543  15.484  -6.987  1.00  2.55           C  
ATOM    106  HA  PRO A   7       1.360  15.152  -6.882  1.00  2.55           H  
ATOM    107 1HB  PRO A   7       2.157  17.783  -6.504  1.00  2.55           H  
ATOM    108 2HB  PRO A   7       2.415  16.495  -5.321  1.00  2.55           H  
ATOM    109 1HG  PRO A   7       4.354  17.621  -7.387  1.00  2.55           H  
ATOM    110 2HG  PRO A   7       4.662  17.238  -5.690  1.00  2.55           H  
ATOM    111 1HD  PRO A   7       5.370  15.566  -7.705  1.00  2.55           H  
ATOM    112 2HD  PRO A   7       4.806  14.886  -6.094  1.00  2.55           H  
ATOM    113  N   THR A   8       2.359  16.590  -9.646  1.00  2.32           N  
ATOM    114  CA  THR A   8       1.925  17.220 -10.882  1.00  2.32           C  
ATOM    115  C   THR A   8       0.788  16.397 -11.525  1.00  2.32           C  
ATOM    116  O   THR A   8       0.984  15.216 -11.816  1.00  2.32           O  
ATOM    117  CB  THR A   8       3.137  17.342 -11.823  1.00  2.32           C  
ATOM    118  OG1 THR A   8       4.131  18.171 -11.207  1.00  2.32           O  
ATOM    119  CG2 THR A   8       2.782  17.864 -13.213  1.00  2.32           C  
ATOM    120  H   THR A   8       3.298  16.228  -9.593  1.00  2.32           H  
ATOM    121  HA  THR A   8       1.593  18.218 -10.622  1.00  2.32           H  
ATOM    122  HB  THR A   8       3.557  16.364 -11.921  1.00  2.32           H  
ATOM    123  HG1 THR A   8       3.755  19.037 -11.030  1.00  2.32           H  
ATOM    124 1HG2 THR A   8       3.678  17.896 -13.828  1.00  2.32           H  
ATOM    125 2HG2 THR A   8       2.063  17.204 -13.672  1.00  2.32           H  
ATOM    126 3HG2 THR A   8       2.368  18.864 -13.144  1.00  2.32           H  
ATOM    127  N   PRO A   9      -0.378  17.005 -11.847  1.00  2.17           N  
ATOM    128  CA  PRO A   9      -1.578  16.352 -12.364  1.00  2.17           C  
ATOM    129  C   PRO A   9      -1.401  15.670 -13.714  1.00  2.17           C  
ATOM    130  O   PRO A   9      -2.181  14.793 -14.078  1.00  2.17           O  
ATOM    131  CB  PRO A   9      -2.578  17.512 -12.465  1.00  2.17           C  
ATOM    132  CG  PRO A   9      -1.733  18.755 -12.569  1.00  2.17           C  
ATOM    133  CD  PRO A   9      -0.521  18.474 -11.719  1.00  2.17           C  
ATOM    134  HA  PRO A   9      -1.923  15.621 -11.617  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      -3.226  17.367 -13.342  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -3.232  17.518 -11.581  1.00  2.17           H  
ATOM    137 1HG  PRO A   9      -1.474  18.950 -13.623  1.00  2.17           H  
ATOM    138 2HG  PRO A   9      -2.303  19.629 -12.217  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       0.311  19.016 -12.163  1.00  2.17           H  
ATOM    140 2HD  PRO A   9      -0.702  18.752 -10.666  1.00  2.17           H  
ATOM    141  N   GLY A  10      -0.383  16.072 -14.462  1.00  2.07           N  
ATOM    142  CA  GLY A  10      -0.127  15.486 -15.768  1.00  2.07           C  
ATOM    143  C   GLY A  10       0.788  14.263 -15.708  1.00  2.07           C  
ATOM    144  O   GLY A  10       1.121  13.690 -16.746  1.00  2.07           O  
ATOM    145  H   GLY A  10       0.231  16.797 -14.130  1.00  2.07           H  
ATOM    146 1HA  GLY A  10      -1.076  15.207 -16.228  1.00  2.07           H  
ATOM    147 2HA  GLY A  10       0.324  16.241 -16.409  1.00  2.07           H  
ATOM    148  N   CYS A  11       1.213  13.869 -14.508  1.00  1.97           N  
ATOM    149  CA  CYS A  11       2.146  12.760 -14.375  1.00  1.97           C  
ATOM    150  C   CYS A  11       1.563  11.406 -14.020  1.00  1.97           C  
ATOM    151  O   CYS A  11       0.498  11.277 -13.412  1.00  1.97           O  
ATOM    152  CB  CYS A  11       3.208  13.080 -13.345  1.00  1.97           C  
ATOM    153  SG  CYS A  11       4.241  14.435 -13.809  1.00  1.97           S  
ATOM    154  H   CYS A  11       0.914  14.359 -13.664  1.00  1.97           H  
ATOM    155  HA  CYS A  11       2.648  12.646 -15.326  1.00  1.97           H  
ATOM    156 1HB  CYS A  11       2.736  13.322 -12.390  1.00  1.97           H  
ATOM    157 2HB  CYS A  11       3.843  12.207 -13.187  1.00  1.97           H  
ATOM    158  HG  CYS A  11       4.456  14.016 -15.057  1.00  1.97           H  
ATOM    159  N   THR A  12       2.340  10.392 -14.367  1.00  1.88           N  
ATOM    160  CA  THR A  12       2.114   9.006 -14.008  1.00  1.88           C  
ATOM    161  C   THR A  12       3.210   8.681 -13.003  1.00  1.88           C  
ATOM    162  O   THR A  12       4.364   9.053 -13.215  1.00  1.88           O  
ATOM    163  CB  THR A  12       2.189   8.068 -15.234  1.00  1.88           C  
ATOM    164  OG1 THR A  12       1.188   8.443 -16.186  1.00  1.88           O  
ATOM    165  CG2 THR A  12       1.947   6.621 -14.823  1.00  1.88           C  
ATOM    166  H   THR A  12       3.171  10.605 -14.900  1.00  1.88           H  
ATOM    167  HA  THR A  12       1.143   8.898 -13.523  1.00  1.88           H  
ATOM    168  HB  THR A  12       3.174   8.152 -15.696  1.00  1.88           H  
ATOM    169  HG1 THR A  12       1.188   7.812 -16.913  1.00  1.88           H  
ATOM    170 1HG2 THR A  12       2.003   5.979 -15.703  1.00  1.88           H  
ATOM    171 2HG2 THR A  12       2.685   6.312 -14.121  1.00  1.88           H  
ATOM    172 3HG2 THR A  12       0.961   6.530 -14.372  1.00  1.88           H  
ATOM    173  N   GLY A  13       2.871   8.011 -11.901  1.00  1.81           N  
ATOM    174  CA  GLY A  13       3.852   7.704 -10.847  1.00  1.81           C  
ATOM    175  C   GLY A  13       5.071   6.929 -11.341  1.00  1.81           C  
ATOM    176  O   GLY A  13       6.169   7.048 -10.795  1.00  1.81           O  
ATOM    177  H   GLY A  13       1.909   7.721 -11.786  1.00  1.81           H  
ATOM    178 1HA  GLY A  13       4.197   8.643 -10.430  1.00  1.81           H  
ATOM    179 2HA  GLY A  13       3.365   7.151 -10.043  1.00  1.81           H  
ATOM    180  N   GLN A  14       4.893   6.205 -12.435  1.00  1.80           N  
ATOM    181  CA  GLN A  14       5.931   5.415 -13.073  1.00  1.80           C  
ATOM    182  C   GLN A  14       7.087   6.295 -13.545  1.00  1.80           C  
ATOM    183  O   GLN A  14       8.196   5.805 -13.764  1.00  1.80           O  
ATOM    184  CB  GLN A  14       5.355   4.694 -14.291  1.00  1.80           C  
ATOM    185  CG  GLN A  14       4.347   3.610 -13.967  1.00  1.80           C  
ATOM    186  CD  GLN A  14       3.748   2.988 -15.219  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       3.732   3.601 -16.294  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       3.252   1.762 -15.090  1.00  1.80           N  
ATOM    189  H   GLN A  14       3.968   6.183 -12.826  1.00  1.80           H  
ATOM    190  HA  GLN A  14       6.315   4.690 -12.356  1.00  1.80           H  
ATOM    191 1HB  GLN A  14       4.878   5.420 -14.947  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       6.168   4.238 -14.854  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       4.845   2.825 -13.400  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       3.540   4.041 -13.377  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       2.846   1.300 -15.879  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       3.285   1.299 -14.203  1.00  1.80           H  
ATOM    197  N   GLY A  15       6.814   7.585 -13.753  1.00  1.89           N  
ATOM    198  CA  GLY A  15       7.813   8.513 -14.232  1.00  1.89           C  
ATOM    199  C   GLY A  15       8.713   9.102 -13.141  1.00  1.89           C  
ATOM    200  O   GLY A  15       9.652   9.818 -13.467  1.00  1.89           O  
ATOM    201  H   GLY A  15       5.889   7.952 -13.543  1.00  1.89           H  
ATOM    202 1HA  GLY A  15       8.432   8.015 -14.978  1.00  1.89           H  
ATOM    203 2HA  GLY A  15       7.305   9.329 -14.746  1.00  1.89           H  
ATOM    204  N   HIS A  16       8.476   8.828 -11.857  1.00  2.12           N  
ATOM    205  CA  HIS A  16       9.368   9.458 -10.874  1.00  2.12           C  
ATOM    206  C   HIS A  16      10.736   8.803 -10.933  1.00  2.12           C  
ATOM    207  O   HIS A  16      10.842   7.582 -11.027  1.00  2.12           O  
ATOM    208  CB  HIS A  16       8.819   9.451  -9.430  1.00  2.12           C  
ATOM    209  CG  HIS A  16       9.716  10.285  -8.471  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       9.911  11.623  -8.633  1.00  2.12           N  
ATOM    211  CD2 HIS A  16      10.426   9.943  -7.378  1.00  2.12           C  
ATOM    212  CE1 HIS A  16      10.747  12.078  -7.704  1.00  2.12           C  
ATOM    213  NE2 HIS A  16      11.109  11.088  -6.937  1.00  2.12           N  
ATOM    214  H   HIS A  16       7.709   8.218 -11.564  1.00  2.12           H  
ATOM    215  HA  HIS A  16       9.512  10.505 -11.137  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       7.806   9.861  -9.412  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       8.764   8.426  -9.058  1.00  2.12           H  
ATOM    218  HD1 HIS A  16       9.481  12.179  -9.347  1.00  2.12           H  
ATOM    219  HD2 HIS A  16      10.550   9.003  -6.871  1.00  2.12           H  
ATOM    220  HE1 HIS A  16      11.048  13.118  -7.669  1.00  2.12           H  
ATOM    221  N   VAL A  17      11.794   9.609 -10.849  1.00  2.52           N  
ATOM    222  CA  VAL A  17      13.154   9.066 -10.876  1.00  2.52           C  
ATOM    223  C   VAL A  17      13.428   8.040  -9.769  1.00  2.52           C  
ATOM    224  O   VAL A  17      14.051   7.013 -10.030  1.00  2.52           O  
ATOM    225  CB  VAL A  17      14.177  10.200 -10.791  1.00  2.52           C  
ATOM    226  CG1 VAL A  17      15.566   9.630 -10.586  1.00  2.52           C  
ATOM    227  CG2 VAL A  17      14.111  11.015 -12.080  1.00  2.52           C  
ATOM    228  H   VAL A  17      11.646  10.623 -10.818  1.00  2.52           H  
ATOM    229  HA  VAL A  17      13.290   8.568 -11.836  1.00  2.52           H  
ATOM    230  HB  VAL A  17      13.945  10.833  -9.943  1.00  2.52           H  
ATOM    231 1HG1 VAL A  17      16.287  10.445 -10.522  1.00  2.52           H  
ATOM    232 2HG1 VAL A  17      15.588   9.050  -9.658  1.00  2.52           H  
ATOM    233 3HG1 VAL A  17      15.820   8.983 -11.424  1.00  2.52           H  
ATOM    234 1HG2 VAL A  17      14.828  11.827 -12.036  1.00  2.52           H  
ATOM    235 2HG2 VAL A  17      14.342  10.373 -12.928  1.00  2.52           H  
ATOM    236 3HG2 VAL A  17      13.108  11.425 -12.200  1.00  2.52           H  
ATOM    237  N   ASN A  18      12.944   8.327  -8.558  1.00  3.12           N  
ATOM    238  CA  ASN A  18      13.040   7.473  -7.358  1.00  3.12           C  
ATOM    239  C   ASN A  18      14.392   7.410  -6.667  1.00  3.12           C  
ATOM    240  O   ASN A  18      15.418   7.057  -7.250  1.00  3.12           O  
ATOM    241  CB  ASN A  18      12.573   6.051  -7.642  1.00  3.12           C  
ATOM    242  CG  ASN A  18      11.121   5.961  -8.001  1.00  3.12           C  
ATOM    243  OD1 ASN A  18      10.232   6.440  -7.292  1.00  3.12           O  
ATOM    244  ND2 ASN A  18      10.861   5.345  -9.114  1.00  3.12           N  
ATOM    245  H   ASN A  18      12.461   9.208  -8.465  1.00  3.12           H  
ATOM    246  HA  ASN A  18      12.371   7.879  -6.608  1.00  3.12           H  
ATOM    247 1HB  ASN A  18      13.166   5.571  -8.404  1.00  3.12           H  
ATOM    248 2HB  ASN A  18      12.722   5.469  -6.732  1.00  3.12           H  
ATOM    249 1HD2 ASN A  18       9.916   5.256  -9.433  1.00  3.12           H  
ATOM    250 2HD2 ASN A  18      11.609   4.983  -9.671  1.00  3.12           H  
ATOM    251  N   SER A  19      14.355   7.737  -5.381  1.00  3.85           N  
ATOM    252  CA  SER A  19      15.490   7.635  -4.482  1.00  3.85           C  
ATOM    253  C   SER A  19      15.369   6.287  -3.784  1.00  3.85           C  
ATOM    254  O   SER A  19      14.275   5.731  -3.726  1.00  3.85           O  
ATOM    255  CB  SER A  19      15.419   8.736  -3.447  1.00  3.85           C  
ATOM    256  OG  SER A  19      15.455  10.005  -4.050  1.00  3.85           O  
ATOM    257  H   SER A  19      13.468   8.060  -4.990  1.00  3.85           H  
ATOM    258  HA  SER A  19      16.421   7.679  -5.047  1.00  3.85           H  
ATOM    259 1HB  SER A  19      14.494   8.629  -2.872  1.00  3.85           H  
ATOM    260 2HB  SER A  19      16.247   8.635  -2.749  1.00  3.85           H  
ATOM    261  HG  SER A  19      16.295  10.045  -4.524  1.00  3.85           H  
ATOM    262  N   ASN A  20      16.434   5.777  -3.169  1.00  4.58           N  
ATOM    263  CA  ASN A  20      16.299   4.503  -2.440  1.00  4.58           C  
ATOM    264  C   ASN A  20      15.732   4.729  -1.031  1.00  4.58           C  
ATOM    265  O   ASN A  20      16.399   4.489  -0.017  1.00  4.58           O  
ATOM    266  CB  ASN A  20      17.634   3.790  -2.381  1.00  4.58           C  
ATOM    267  CG  ASN A  20      18.105   3.349  -3.746  1.00  4.58           C  
ATOM    268  OD1 ASN A  20      17.316   2.854  -4.559  1.00  4.58           O  
ATOM    269  ND2 ASN A  20      19.373   3.526  -4.013  1.00  4.58           N  
ATOM    270  H   ASN A  20      17.326   6.246  -3.217  1.00  4.58           H  
ATOM    271  HA  ASN A  20      15.591   3.868  -2.975  1.00  4.58           H  
ATOM    272 1HB  ASN A  20      18.383   4.452  -1.944  1.00  4.58           H  
ATOM    273 2HB  ASN A  20      17.552   2.916  -1.735  1.00  4.58           H  
ATOM    274 1HD2 ASN A  20      19.738   3.254  -4.904  1.00  4.58           H  
ATOM    275 2HD2 ASN A  20      19.978   3.930  -3.328  1.00  4.58           H  
ATOM    276  N   ARG A  21      14.500   5.233  -1.012  1.00  5.10           N  
ATOM    277  CA  ARG A  21      13.747   5.640   0.168  1.00  5.10           C  
ATOM    278  C   ARG A  21      12.265   5.307   0.007  1.00  5.10           C  
ATOM    279  O   ARG A  21      11.819   4.906  -1.063  1.00  5.10           O  
ATOM    280  CB  ARG A  21      13.905   7.142   0.430  1.00  5.10           C  
ATOM    281  CG  ARG A  21      15.335   7.625   0.751  1.00  5.10           C  
ATOM    282  CD  ARG A  21      15.773   7.133   2.100  1.00  5.10           C  
ATOM    283  NE  ARG A  21      17.067   7.668   2.513  1.00  5.10           N  
ATOM    284  CZ  ARG A  21      18.271   7.117   2.229  1.00  5.10           C  
ATOM    285  NH1 ARG A  21      18.364   6.015   1.515  1.00  5.10           N  
ATOM    286  NH2 ARG A  21      19.378   7.689   2.680  1.00  5.10           N  
ATOM    287  H   ARG A  21      14.068   5.359  -1.926  1.00  5.10           H  
ATOM    288  HA  ARG A  21      14.132   5.095   1.030  1.00  5.10           H  
ATOM    289 1HB  ARG A  21      13.566   7.698  -0.451  1.00  5.10           H  
ATOM    290 2HB  ARG A  21      13.271   7.442   1.262  1.00  5.10           H  
ATOM    291 1HG  ARG A  21      16.039   7.284   0.002  1.00  5.10           H  
ATOM    292 2HG  ARG A  21      15.341   8.716   0.771  1.00  5.10           H  
ATOM    293 1HD  ARG A  21      15.034   7.424   2.844  1.00  5.10           H  
ATOM    294 2HD  ARG A  21      15.850   6.045   2.077  1.00  5.10           H  
ATOM    295  HE  ARG A  21      17.061   8.508   3.070  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21      17.527   5.541   1.142  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21      19.271   5.622   1.321  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21      19.324   8.530   3.234  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21      20.276   7.279   2.471  1.00  5.10           H  
ATOM    300  N   ASN A  22      11.479   5.506   1.067  1.00  5.25           N  
ATOM    301  CA  ASN A  22      10.029   5.305   0.965  1.00  5.25           C  
ATOM    302  C   ASN A  22       9.324   6.626   0.626  1.00  5.25           C  
ATOM    303  O   ASN A  22       8.095   6.714   0.628  1.00  5.25           O  
ATOM    304  CB  ASN A  22       9.471   4.715   2.243  1.00  5.25           C  
ATOM    305  CG  ASN A  22       9.905   3.291   2.460  1.00  5.25           C  
ATOM    306  OD1 ASN A  22       9.997   2.501   1.512  1.00  5.25           O  
ATOM    307  ND2 ASN A  22      10.176   2.944   3.692  1.00  5.25           N  
ATOM    308  H   ASN A  22      11.876   5.805   1.947  1.00  5.25           H  
ATOM    309  HA  ASN A  22       9.824   4.611   0.147  1.00  5.25           H  
ATOM    310 1HB  ASN A  22       9.792   5.319   3.093  1.00  5.25           H  
ATOM    311 2HB  ASN A  22       8.381   4.750   2.210  1.00  5.25           H  
ATOM    312 1HD2 ASN A  22      10.470   2.009   3.896  1.00  5.25           H  
ATOM    313 2HD2 ASN A  22      10.088   3.611   4.431  1.00  5.25           H  
ATOM    314  N   THR A  23      10.124   7.655   0.358  1.00  5.02           N  
ATOM    315  CA  THR A  23       9.640   8.962  -0.055  1.00  5.02           C  
ATOM    316  C   THR A  23      10.362   9.423  -1.308  1.00  5.02           C  
ATOM    317  O   THR A  23      11.585   9.544  -1.319  1.00  5.02           O  
ATOM    318  CB  THR A  23       9.831  10.025   1.036  1.00  5.02           C  
ATOM    319  OG1 THR A  23       9.126   9.637   2.222  1.00  5.02           O  
ATOM    320  CG2 THR A  23       9.309  11.371   0.538  1.00  5.02           C  
ATOM    321  H   THR A  23      11.116   7.501   0.396  1.00  5.02           H  
ATOM    322  HA  THR A  23       8.576   8.889  -0.286  1.00  5.02           H  
ATOM    323  HB  THR A  23      10.892  10.118   1.270  1.00  5.02           H  
ATOM    324  HG1 THR A  23       8.221   9.394   1.991  1.00  5.02           H  
ATOM    325 1HG2 THR A  23       9.448  12.124   1.310  1.00  5.02           H  
ATOM    326 2HG2 THR A  23       9.851  11.669  -0.355  1.00  5.02           H  
ATOM    327 3HG2 THR A  23       8.248  11.283   0.302  1.00  5.02           H  
ATOM    328  N   HIS A  24       9.590   9.709  -2.338  1.00  4.54           N  
ATOM    329  CA  HIS A  24      10.027  10.199  -3.643  1.00  4.54           C  
ATOM    330  C   HIS A  24      11.555   9.973  -3.946  1.00  4.54           C  
ATOM    331  O   HIS A  24      11.886   8.843  -4.324  1.00  4.54           O  
ATOM    332  CB  HIS A  24       9.418  11.580  -3.816  1.00  4.54           C  
ATOM    333  CG  HIS A  24       7.956  11.523  -3.892  1.00  4.54           C  
ATOM    334  ND1 HIS A  24       7.162  11.406  -2.765  1.00  4.54           N  
ATOM    335  CD2 HIS A  24       7.111  11.584  -4.942  1.00  4.54           C  
ATOM    336  CE1 HIS A  24       5.897  11.396  -3.126  1.00  4.54           C  
ATOM    337  NE2 HIS A  24       5.841  11.510  -4.434  1.00  4.54           N  
ATOM    338  H   HIS A  24       8.599   9.577  -2.205  1.00  4.54           H  
ATOM    339  HA  HIS A  24       9.533   9.616  -4.403  1.00  4.54           H  
ATOM    340 1HB  HIS A  24       9.622  12.189  -2.943  1.00  4.54           H  
ATOM    341 2HB  HIS A  24       9.783  12.067  -4.714  1.00  4.54           H  
ATOM    342  HD2 HIS A  24       7.382  11.683  -5.999  1.00  4.54           H  
ATOM    343  HE1 HIS A  24       5.042  11.316  -2.459  1.00  4.54           H  
ATOM    344  HE2 HIS A  24       4.988  11.545  -4.995  1.00  4.54           H  
ATOM    345  N   ARG A  25      12.513  10.941  -3.803  1.00  3.94           N  
ATOM    346  CA  ARG A  25      12.452  12.364  -3.417  1.00  3.94           C  
ATOM    347  C   ARG A  25      13.366  13.162  -4.315  1.00  3.94           C  
ATOM    348  O   ARG A  25      14.046  14.078  -3.854  1.00  3.94           O  
ATOM    349  CB  ARG A  25      12.821  12.579  -1.955  1.00  3.94           C  
ATOM    350  CG  ARG A  25      14.207  12.120  -1.556  1.00  3.94           C  
ATOM    351  CD  ARG A  25      14.459  12.335  -0.102  1.00  3.94           C  
ATOM    352  NE  ARG A  25      15.796  11.905   0.291  1.00  3.94           N  
ATOM    353  CZ  ARG A  25      16.306  12.022   1.533  1.00  3.94           C  
ATOM    354  NH1 ARG A  25      15.583  12.556   2.495  1.00  3.94           N  
ATOM    355  NH2 ARG A  25      17.536  11.608   1.784  1.00  3.94           N  
ATOM    356  H   ARG A  25      13.470  10.628  -3.985  1.00  3.94           H  
ATOM    357  HA  ARG A  25      11.509  12.806  -3.583  1.00  3.94           H  
ATOM    358 1HB  ARG A  25      12.749  13.638  -1.719  1.00  3.94           H  
ATOM    359 2HB  ARG A  25      12.110  12.059  -1.323  1.00  3.94           H  
ATOM    360 1HG  ARG A  25      14.289  11.050  -1.754  1.00  3.94           H  
ATOM    361 2HG  ARG A  25      14.960  12.654  -2.135  1.00  3.94           H  
ATOM    362 1HD  ARG A  25      14.356  13.392   0.134  1.00  3.94           H  
ATOM    363 2HD  ARG A  25      13.733  11.760   0.474  1.00  3.94           H  
ATOM    364  HE  ARG A  25      16.383  11.493  -0.421  1.00  3.94           H  
ATOM    365 1HH1 ARG A  25      14.644  12.877   2.302  1.00  3.94           H  
ATOM    366 2HH1 ARG A  25      15.966  12.647   3.425  1.00  3.94           H  
ATOM    367 1HH2 ARG A  25      18.094  11.205   1.043  1.00  3.94           H  
ATOM    368 2HH2 ARG A  25      17.921  11.706   2.712  1.00  3.94           H  
ATOM    369  N   SER A  26      13.445  12.784  -5.589  1.00  3.36           N  
ATOM    370  CA  SER A  26      14.356  13.520  -6.459  1.00  3.36           C  
ATOM    371  C   SER A  26      13.881  14.936  -6.716  1.00  3.36           C  
ATOM    372  O   SER A  26      12.710  15.169  -7.021  1.00  3.36           O  
ATOM    373  CB  SER A  26      14.563  12.863  -7.802  1.00  3.36           C  
ATOM    374  OG  SER A  26      15.419  13.682  -8.594  1.00  3.36           O  
ATOM    375  H   SER A  26      12.826  12.045  -5.952  1.00  3.36           H  
ATOM    376  HA  SER A  26      15.324  13.577  -5.959  1.00  3.36           H  
ATOM    377 1HB  SER A  26      14.999  11.872  -7.677  1.00  3.36           H  
ATOM    378 2HB  SER A  26      13.604  12.745  -8.303  1.00  3.36           H  
ATOM    379  HG  SER A  26      15.336  13.383  -9.505  1.00  3.36           H  
ATOM    380  N   LEU A  27      14.825  15.865  -6.746  1.00  2.85           N  
ATOM    381  CA  LEU A  27      14.539  17.260  -7.065  1.00  2.85           C  
ATOM    382  C   LEU A  27      14.063  17.408  -8.508  1.00  2.85           C  
ATOM    383  O   LEU A  27      13.439  18.407  -8.869  1.00  2.85           O  
ATOM    384  CB  LEU A  27      15.784  18.120  -6.844  1.00  2.85           C  
ATOM    385  CG  LEU A  27      16.240  18.249  -5.388  1.00  2.85           C  
ATOM    386  CD1 LEU A  27      17.555  19.014  -5.334  1.00  2.85           C  
ATOM    387  CD2 LEU A  27      15.160  18.959  -4.588  1.00  2.85           C  
ATOM    388  H   LEU A  27      15.768  15.598  -6.505  1.00  2.85           H  
ATOM    389  HA  LEU A  27      13.747  17.608  -6.402  1.00  2.85           H  
ATOM    390 1HB  LEU A  27      16.607  17.698  -7.418  1.00  2.85           H  
ATOM    391 2HB  LEU A  27      15.582  19.123  -7.221  1.00  2.85           H  
ATOM    392  HG  LEU A  27      16.406  17.255  -4.968  1.00  2.85           H  
ATOM    393 1HD1 LEU A  27      17.884  19.099  -4.298  1.00  2.85           H  
ATOM    394 2HD1 LEU A  27      18.311  18.482  -5.912  1.00  2.85           H  
ATOM    395 3HD1 LEU A  27      17.413  20.010  -5.752  1.00  2.85           H  
ATOM    396 1HD2 LEU A  27      15.477  19.047  -3.549  1.00  2.85           H  
ATOM    397 2HD2 LEU A  27      14.995  19.953  -5.004  1.00  2.85           H  
ATOM    398 3HD2 LEU A  27      14.234  18.384  -4.638  1.00  2.85           H  
ATOM    399  N   SER A  28      14.402  16.421  -9.343  1.00  2.46           N  
ATOM    400  CA  SER A  28      14.034  16.423 -10.749  1.00  2.46           C  
ATOM    401  C   SER A  28      12.595  15.951 -10.987  1.00  2.46           C  
ATOM    402  O   SER A  28      12.100  16.036 -12.109  1.00  2.46           O  
ATOM    403  CB  SER A  28      15.005  15.559 -11.539  1.00  2.46           C  
ATOM    404  OG  SER A  28      14.887  14.208 -11.196  1.00  2.46           O  
ATOM    405  H   SER A  28      14.897  15.611  -8.980  1.00  2.46           H  
ATOM    406  HA  SER A  28      14.115  17.446 -11.116  1.00  2.46           H  
ATOM    407 1HB  SER A  28      14.817  15.682 -12.604  1.00  2.46           H  
ATOM    408 2HB  SER A  28      16.022  15.896 -11.343  1.00  2.46           H  
ATOM    409  HG  SER A  28      14.916  14.192 -10.247  1.00  2.46           H  
ATOM    410  N   GLY A  29      11.934  15.414  -9.953  1.00  2.16           N  
ATOM    411  CA  GLY A  29      10.573  14.910 -10.100  1.00  2.16           C  
ATOM    412  C   GLY A  29      10.463  13.855 -11.195  1.00  2.16           C  
ATOM    413  O   GLY A  29      11.272  12.921 -11.284  1.00  2.16           O  
ATOM    414  H   GLY A  29      12.362  15.379  -9.029  1.00  2.16           H  
ATOM    415 1HA  GLY A  29      10.215  14.519  -9.156  1.00  2.16           H  
ATOM    416 2HA  GLY A  29       9.918  15.744 -10.347  1.00  2.16           H  
ATOM    417  N   CYS A  30       9.394  13.980 -11.970  1.00  1.96           N  
ATOM    418  CA  CYS A  30       9.126  13.142 -13.122  1.00  1.96           C  
ATOM    419  C   CYS A  30       9.607  13.906 -14.364  1.00  1.96           C  
ATOM    420  O   CYS A  30       9.330  15.105 -14.445  1.00  1.96           O  
ATOM    421  CB  CYS A  30       7.624  12.848 -13.266  1.00  1.96           C  
ATOM    422  SG  CYS A  30       6.835  11.832 -11.935  1.00  1.96           S  
ATOM    423  H   CYS A  30       8.761  14.742 -11.779  1.00  1.96           H  
ATOM    424  HA  CYS A  30       9.653  12.209 -12.991  1.00  1.96           H  
ATOM    425 1HB  CYS A  30       7.091  13.787 -13.319  1.00  1.96           H  
ATOM    426 2HB  CYS A  30       7.456  12.327 -14.207  1.00  1.96           H  
ATOM    427  N   PRO A  31      10.230  13.273 -15.381  1.00  1.84           N  
ATOM    428  CA  PRO A  31      10.603  13.891 -16.649  1.00  1.84           C  
ATOM    429  C   PRO A  31       9.389  14.528 -17.317  1.00  1.84           C  
ATOM    430  O   PRO A  31       9.515  15.492 -18.073  1.00  1.84           O  
ATOM    431  CB  PRO A  31      11.117  12.699 -17.461  1.00  1.84           C  
ATOM    432  CG  PRO A  31      11.608  11.726 -16.421  1.00  1.84           C  
ATOM    433  CD  PRO A  31      10.646  11.876 -15.264  1.00  1.84           C  
ATOM    434  HA  PRO A  31      11.395  14.630 -16.474  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      10.307  12.286 -18.081  1.00  1.84           H  
ATOM    436 2HB  PRO A  31      11.911  13.029 -18.147  1.00  1.84           H  
ATOM    437 1HG  PRO A  31      11.618  10.704 -16.831  1.00  1.84           H  
ATOM    438 2HG  PRO A  31      12.642  11.962 -16.134  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       9.785  11.212 -15.397  1.00  1.84           H  
ATOM    440 2HD  PRO A  31      11.207  11.688 -14.333  1.00  1.84           H  
ATOM    441  N   ILE A  32       8.208  14.007 -17.000  1.00  1.80           N  
ATOM    442  CA  ILE A  32       6.964  14.507 -17.536  1.00  1.80           C  
ATOM    443  C   ILE A  32       6.731  15.919 -17.027  1.00  1.80           C  
ATOM    444  O   ILE A  32       6.427  16.834 -17.796  1.00  1.80           O  
ATOM    445  CB  ILE A  32       5.807  13.649 -17.031  1.00  1.80           C  
ATOM    446  CG1 ILE A  32       5.896  12.240 -17.573  1.00  1.80           C  
ATOM    447  CG2 ILE A  32       4.488  14.306 -17.406  1.00  1.80           C  
ATOM    448  CD1 ILE A  32       4.951  11.278 -16.856  1.00  1.80           C  
ATOM    449  H   ILE A  32       8.172  13.216 -16.378  1.00  1.80           H  
ATOM    450  HA  ILE A  32       7.007  14.514 -18.626  1.00  1.80           H  
ATOM    451  HB  ILE A  32       5.883  13.565 -15.964  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32       5.654  12.245 -18.637  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32       6.919  11.877 -17.451  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32       3.668  13.713 -17.039  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32       4.429  15.305 -16.974  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32       4.415  14.377 -18.488  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32       5.058  10.277 -17.277  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32       5.195  11.253 -15.791  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32       3.926  11.618 -16.991  1.00  1.80           H  
ATOM    460  N   ALA A  33       6.870  16.084 -15.707  1.00  1.81           N  
ATOM    461  CA  ALA A  33       6.684  17.379 -15.086  1.00  1.81           C  
ATOM    462  C   ALA A  33       7.724  18.331 -15.614  1.00  1.81           C  
ATOM    463  O   ALA A  33       7.439  19.498 -15.888  1.00  1.81           O  
ATOM    464  CB  ALA A  33       6.804  17.277 -13.576  1.00  1.81           C  
ATOM    465  H   ALA A  33       7.143  15.300 -15.135  1.00  1.81           H  
ATOM    466  HA  ALA A  33       5.698  17.756 -15.353  1.00  1.81           H  
ATOM    467 1HB  ALA A  33       6.659  18.260 -13.135  1.00  1.81           H  
ATOM    468 2HB  ALA A  33       6.058  16.601 -13.187  1.00  1.81           H  
ATOM    469 3HB  ALA A  33       7.794  16.906 -13.318  1.00  1.81           H  
ATOM    470  N   ALA A  34       8.945  17.824 -15.787  1.00  1.84           N  
ATOM    471  CA  ALA A  34      10.000  18.675 -16.292  1.00  1.84           C  
ATOM    472  C   ALA A  34       9.650  19.182 -17.678  1.00  1.84           C  
ATOM    473  O   ALA A  34       9.794  20.370 -17.963  1.00  1.84           O  
ATOM    474  CB  ALA A  34      11.310  17.918 -16.334  1.00  1.84           C  
ATOM    475  H   ALA A  34       9.136  16.852 -15.532  1.00  1.84           H  
ATOM    476  HA  ALA A  34      10.098  19.531 -15.625  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      12.098  18.574 -16.698  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      11.558  17.565 -15.331  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      11.213  17.070 -17.000  1.00  1.84           H  
ATOM    480  N   ALA A  35       9.122  18.298 -18.528  1.00  1.88           N  
ATOM    481  CA  ALA A  35       8.755  18.694 -19.874  1.00  1.88           C  
ATOM    482  C   ALA A  35       7.679  19.768 -19.854  1.00  1.88           C  
ATOM    483  O   ALA A  35       7.755  20.735 -20.618  1.00  1.88           O  
ATOM    484  CB  ALA A  35       8.273  17.487 -20.652  1.00  1.88           C  
ATOM    485  H   ALA A  35       9.020  17.322 -18.252  1.00  1.88           H  
ATOM    486  HA  ALA A  35       9.638  19.105 -20.358  1.00  1.88           H  
ATOM    487 1HB  ALA A  35       8.023  17.783 -21.668  1.00  1.88           H  
ATOM    488 2HB  ALA A  35       9.061  16.733 -20.672  1.00  1.88           H  
ATOM    489 3HB  ALA A  35       7.392  17.072 -20.167  1.00  1.88           H  
ATOM    490  N   GLU A  36       6.697  19.630 -18.958  1.00  1.94           N  
ATOM    491  CA  GLU A  36       5.638  20.628 -18.863  1.00  1.94           C  
ATOM    492  C   GLU A  36       6.193  21.976 -18.422  1.00  1.94           C  
ATOM    493  O   GLU A  36       5.870  23.019 -19.006  1.00  1.94           O  
ATOM    494  CB  GLU A  36       4.530  20.178 -17.902  1.00  1.94           C  
ATOM    495  CG  GLU A  36       3.380  21.189 -17.789  1.00  1.94           C  
ATOM    496  CD  GLU A  36       2.197  20.746 -16.928  1.00  1.94           C  
ATOM    497  OE1 GLU A  36       2.178  19.641 -16.448  1.00  1.94           O  
ATOM    498  OE2 GLU A  36       1.311  21.561 -16.742  1.00  1.94           O  
ATOM    499  H   GLU A  36       6.676  18.800 -18.359  1.00  1.94           H  
ATOM    500  HA  GLU A  36       5.198  20.752 -19.851  1.00  1.94           H  
ATOM    501 1HB  GLU A  36       4.124  19.223 -18.234  1.00  1.94           H  
ATOM    502 2HB  GLU A  36       4.952  20.027 -16.907  1.00  1.94           H  
ATOM    503 1HG  GLU A  36       3.787  22.110 -17.369  1.00  1.94           H  
ATOM    504 2HG  GLU A  36       3.023  21.413 -18.792  1.00  1.94           H  
ATOM    505  N   LYS A  37       7.052  21.963 -17.404  1.00  2.05           N  
ATOM    506  CA  LYS A  37       7.623  23.196 -16.892  1.00  2.05           C  
ATOM    507  C   LYS A  37       8.479  23.875 -17.951  1.00  2.05           C  
ATOM    508  O   LYS A  37       8.440  25.104 -18.102  1.00  2.05           O  
ATOM    509  CB  LYS A  37       8.437  22.907 -15.634  1.00  2.05           C  
ATOM    510  CG  LYS A  37       7.585  22.519 -14.419  1.00  2.05           C  
ATOM    511  CD  LYS A  37       8.446  22.185 -13.212  1.00  2.05           C  
ATOM    512  CE  LYS A  37       7.590  21.762 -12.024  1.00  2.05           C  
ATOM    513  NZ  LYS A  37       8.419  21.410 -10.835  1.00  2.05           N  
ATOM    514  H   LYS A  37       7.293  21.072 -16.962  1.00  2.05           H  
ATOM    515  HA  LYS A  37       6.806  23.872 -16.634  1.00  2.05           H  
ATOM    516 1HB  LYS A  37       9.122  22.077 -15.837  1.00  2.05           H  
ATOM    517 2HB  LYS A  37       9.039  23.775 -15.375  1.00  2.05           H  
ATOM    518 1HG  LYS A  37       6.926  23.349 -14.165  1.00  2.05           H  
ATOM    519 2HG  LYS A  37       6.970  21.658 -14.671  1.00  2.05           H  
ATOM    520 1HD  LYS A  37       9.122  21.368 -13.472  1.00  2.05           H  
ATOM    521 2HD  LYS A  37       9.040  23.054 -12.933  1.00  2.05           H  
ATOM    522 1HE  LYS A  37       6.919  22.577 -11.759  1.00  2.05           H  
ATOM    523 2HE  LYS A  37       6.994  20.892 -12.310  1.00  2.05           H  
ATOM    524 1HZ  LYS A  37       7.814  21.133 -10.074  1.00  2.05           H  
ATOM    525 2HZ  LYS A  37       9.036  20.645 -11.068  1.00  2.05           H  
ATOM    526 3HZ  LYS A  37       8.966  22.211 -10.556  1.00  2.05           H  
ATOM    527  N   LEU A  38       9.241  23.084 -18.709  1.00  2.30           N  
ATOM    528  CA  LEU A  38      10.065  23.644 -19.761  1.00  2.30           C  
ATOM    529  C   LEU A  38       9.203  24.216 -20.865  1.00  2.30           C  
ATOM    530  O   LEU A  38       9.468  25.309 -21.362  1.00  2.30           O  
ATOM    531  CB  LEU A  38      10.997  22.575 -20.319  1.00  2.30           C  
ATOM    532  CG  LEU A  38      12.102  22.129 -19.368  1.00  2.30           C  
ATOM    533  CD1 LEU A  38      12.795  20.908 -19.941  1.00  2.30           C  
ATOM    534  CD2 LEU A  38      13.075  23.281 -19.184  1.00  2.30           C  
ATOM    535  H   LEU A  38       9.261  22.077 -18.539  1.00  2.30           H  
ATOM    536  HA  LEU A  38      10.668  24.446 -19.338  1.00  2.30           H  
ATOM    537 1HB  LEU A  38      10.399  21.698 -20.569  1.00  2.30           H  
ATOM    538 2HB  LEU A  38      11.461  22.952 -21.230  1.00  2.30           H  
ATOM    539  HG  LEU A  38      11.679  21.863 -18.405  1.00  2.30           H  
ATOM    540 1HD1 LEU A  38      13.584  20.585 -19.263  1.00  2.30           H  
ATOM    541 2HD1 LEU A  38      12.065  20.105 -20.057  1.00  2.30           H  
ATOM    542 3HD1 LEU A  38      13.225  21.156 -20.911  1.00  2.30           H  
ATOM    543 1HD2 LEU A  38      13.871  22.980 -18.503  1.00  2.30           H  
ATOM    544 2HD2 LEU A  38      13.503  23.554 -20.151  1.00  2.30           H  
ATOM    545 3HD2 LEU A  38      12.545  24.139 -18.768  1.00  2.30           H  
ATOM    546  N   ALA A  39       8.126  23.513 -21.226  1.00  2.67           N  
ATOM    547  CA  ALA A  39       7.274  24.007 -22.288  1.00  2.67           C  
ATOM    548  C   ALA A  39       6.686  25.354 -21.920  1.00  2.67           C  
ATOM    549  O   ALA A  39       6.737  26.294 -22.718  1.00  2.67           O  
ATOM    550  CB  ALA A  39       6.155  23.015 -22.552  1.00  2.67           C  
ATOM    551  H   ALA A  39       7.923  22.610 -20.799  1.00  2.67           H  
ATOM    552  HA  ALA A  39       7.877  24.127 -23.186  1.00  2.67           H  
ATOM    553 1HB  ALA A  39       5.526  23.380 -23.361  1.00  2.67           H  
ATOM    554 2HB  ALA A  39       6.585  22.051 -22.826  1.00  2.67           H  
ATOM    555 3HB  ALA A  39       5.558  22.899 -21.648  1.00  2.67           H  
ATOM    556  N   LYS A  40       6.221  25.480 -20.675  1.00  3.18           N  
ATOM    557  CA  LYS A  40       5.637  26.732 -20.222  1.00  3.18           C  
ATOM    558  C   LYS A  40       6.692  27.821 -20.135  1.00  3.18           C  
ATOM    559  O   LYS A  40       6.432  28.981 -20.472  1.00  3.18           O  
ATOM    560  CB  LYS A  40       4.934  26.529 -18.886  1.00  3.18           C  
ATOM    561  CG  LYS A  40       3.658  25.698 -19.001  1.00  3.18           C  
ATOM    562  CD  LYS A  40       2.986  25.494 -17.654  1.00  3.18           C  
ATOM    563  CE  LYS A  40       1.722  24.654 -17.799  1.00  3.18           C  
ATOM    564  NZ  LYS A  40       1.062  24.401 -16.489  1.00  3.18           N  
ATOM    565  H   LYS A  40       6.227  24.670 -20.050  1.00  3.18           H  
ATOM    566  HA  LYS A  40       4.890  27.045 -20.953  1.00  3.18           H  
ATOM    567 1HB  LYS A  40       5.612  26.012 -18.199  1.00  3.18           H  
ATOM    568 2HB  LYS A  40       4.684  27.493 -18.451  1.00  3.18           H  
ATOM    569 1HG  LYS A  40       2.964  26.193 -19.685  1.00  3.18           H  
ATOM    570 2HG  LYS A  40       3.911  24.720 -19.415  1.00  3.18           H  
ATOM    571 1HD  LYS A  40       3.677  24.974 -16.986  1.00  3.18           H  
ATOM    572 2HD  LYS A  40       2.730  26.456 -17.216  1.00  3.18           H  
ATOM    573 1HE  LYS A  40       1.022  25.165 -18.455  1.00  3.18           H  
ATOM    574 2HE  LYS A  40       1.988  23.704 -18.247  1.00  3.18           H  
ATOM    575 1HZ  LYS A  40       0.235  23.827 -16.633  1.00  3.18           H  
ATOM    576 2HZ  LYS A  40       1.705  23.915 -15.870  1.00  3.18           H  
ATOM    577 3HZ  LYS A  40       0.796  25.276 -16.069  1.00  3.18           H  
ATOM    578  N   SER A  41       7.902  27.457 -19.709  1.00  3.94           N  
ATOM    579  CA  SER A  41       8.966  28.433 -19.607  1.00  3.94           C  
ATOM    580  C   SER A  41       9.267  28.989 -20.991  1.00  3.94           C  
ATOM    581  O   SER A  41       9.440  30.198 -21.156  1.00  3.94           O  
ATOM    582  CB  SER A  41      10.209  27.793 -19.023  1.00  3.94           C  
ATOM    583  OG  SER A  41       9.982  27.371 -17.700  1.00  3.94           O  
ATOM    584  H   SER A  41       8.082  26.497 -19.416  1.00  3.94           H  
ATOM    585  HA  SER A  41       8.639  29.248 -18.962  1.00  3.94           H  
ATOM    586 1HB  SER A  41      10.503  26.943 -19.634  1.00  3.94           H  
ATOM    587 2HB  SER A  41      11.027  28.509 -19.046  1.00  3.94           H  
ATOM    588  HG  SER A  41       9.316  26.644 -17.764  1.00  3.94           H  
ATOM    589  N   HIS A  42       9.271  28.116 -22.000  1.00  5.10           N  
ATOM    590  CA  HIS A  42       9.565  28.548 -23.353  1.00  5.10           C  
ATOM    591  C   HIS A  42       8.442  29.450 -23.875  1.00  5.10           C  
ATOM    592  O   HIS A  42       8.702  30.443 -24.568  1.00  5.10           O  
ATOM    593  CB  HIS A  42       9.805  27.351 -24.274  1.00  5.10           C  
ATOM    594  CG  HIS A  42      11.088  26.581 -23.943  1.00  5.10           C  
ATOM    595  ND1 HIS A  42      12.331  27.190 -23.845  1.00  5.10           N  
ATOM    596  CD2 HIS A  42      11.300  25.263 -23.703  1.00  5.10           C  
ATOM    597  CE1 HIS A  42      13.242  26.278 -23.548  1.00  5.10           C  
ATOM    598  NE2 HIS A  42      12.646  25.100 -23.462  1.00  5.10           N  
ATOM    599  H   HIS A  42       9.117  27.124 -21.810  1.00  5.10           H  
ATOM    600  HA  HIS A  42      10.478  29.134 -23.350  1.00  5.10           H  
ATOM    601 1HB  HIS A  42       8.963  26.661 -24.192  1.00  5.10           H  
ATOM    602 2HB  HIS A  42       9.858  27.689 -25.306  1.00  5.10           H  
ATOM    603  HD1 HIS A  42      12.539  28.185 -23.933  1.00  5.10           H  
ATOM    604  HD2 HIS A  42      10.632  24.401 -23.674  1.00  5.10           H  
ATOM    605  HE1 HIS A  42      14.285  26.564 -23.427  1.00  5.10           H  
ATOM    606  N   GLU A  43       7.187  29.138 -23.535  1.00  6.78           N  
ATOM    607  CA  GLU A  43       6.085  29.995 -23.964  1.00  6.78           C  
ATOM    608  C   GLU A  43       6.253  31.402 -23.380  1.00  6.78           C  
ATOM    609  O   GLU A  43       5.968  32.393 -24.047  1.00  6.78           O  
ATOM    610  CB  GLU A  43       4.724  29.419 -23.549  1.00  6.78           C  
ATOM    611  CG  GLU A  43       4.293  28.158 -24.304  1.00  6.78           C  
ATOM    612  CD  GLU A  43       2.969  27.585 -23.819  1.00  6.78           C  
ATOM    613  OE1 GLU A  43       2.434  28.085 -22.855  1.00  6.78           O  
ATOM    614  OE2 GLU A  43       2.498  26.646 -24.419  1.00  6.78           O  
ATOM    615  H   GLU A  43       7.001  28.289 -22.996  1.00  6.78           H  
ATOM    616  HA  GLU A  43       6.113  30.074 -25.052  1.00  6.78           H  
ATOM    617 1HB  GLU A  43       4.746  29.178 -22.488  1.00  6.78           H  
ATOM    618 2HB  GLU A  43       3.954  30.174 -23.693  1.00  6.78           H  
ATOM    619 1HG  GLU A  43       4.204  28.399 -25.361  1.00  6.78           H  
ATOM    620 2HG  GLU A  43       5.067  27.407 -24.201  1.00  6.78           H  
ATOM    621  N   LYS A  44       6.730  31.483 -22.130  1.00  9.09           N  
ATOM    622  CA  LYS A  44       6.965  32.771 -21.477  1.00  9.09           C  
ATOM    623  C   LYS A  44       8.140  33.529 -22.114  1.00  9.09           C  
ATOM    624  O   LYS A  44       8.098  34.755 -22.241  1.00  9.09           O  
ATOM    625  CB  LYS A  44       7.206  32.567 -19.980  1.00  9.09           C  
ATOM    626  CG  LYS A  44       5.961  32.137 -19.203  1.00  9.09           C  
ATOM    627  CD  LYS A  44       6.270  31.912 -17.732  1.00  9.09           C  
ATOM    628  CE  LYS A  44       5.032  31.467 -16.967  1.00  9.09           C  
ATOM    629  NZ  LYS A  44       5.329  31.217 -15.529  1.00  9.09           N  
ATOM    630  H   LYS A  44       6.905  30.620 -21.614  1.00  9.09           H  
ATOM    631  HA  LYS A  44       6.074  33.382 -21.601  1.00  9.09           H  
ATOM    632 1HB  LYS A  44       7.967  31.804 -19.836  1.00  9.09           H  
ATOM    633 2HB  LYS A  44       7.580  33.490 -19.542  1.00  9.09           H  
ATOM    634 1HG  LYS A  44       5.195  32.905 -19.294  1.00  9.09           H  
ATOM    635 2HG  LYS A  44       5.574  31.214 -19.631  1.00  9.09           H  
ATOM    636 1HD  LYS A  44       7.037  31.140 -17.642  1.00  9.09           H  
ATOM    637 2HD  LYS A  44       6.651  32.833 -17.293  1.00  9.09           H  
ATOM    638 1HE  LYS A  44       4.269  32.239 -17.043  1.00  9.09           H  
ATOM    639 2HE  LYS A  44       4.651  30.547 -17.415  1.00  9.09           H  
ATOM    640 1HZ  LYS A  44       4.487  30.923 -15.056  1.00  9.09           H  
ATOM    641 2HZ  LYS A  44       6.029  30.493 -15.451  1.00  9.09           H  
ATOM    642 3HZ  LYS A  44       5.675  32.066 -15.104  1.00  9.09           H  
ATOM    643  N   GLN A  45       9.188  32.800 -22.514  1.00 12.00           N  
ATOM    644  CA  GLN A  45      10.366  33.392 -23.160  1.00 12.00           C  
ATOM    645  C   GLN A  45      10.037  34.001 -24.524  1.00 12.00           C  
ATOM    646  O   GLN A  45      10.590  35.035 -24.904  1.00 12.00           O  
ATOM    647  CB  GLN A  45      11.453  32.333 -23.372  1.00 12.00           C  
ATOM    648  CG  GLN A  45      12.132  31.822 -22.116  1.00 12.00           C  
ATOM    649  CD  GLN A  45      13.013  30.594 -22.401  1.00 12.00           C  
ATOM    650  OE1 GLN A  45      12.886  29.957 -23.467  1.00 12.00           O  
ATOM    651  NE2 GLN A  45      13.897  30.261 -21.463  1.00 12.00           N  
ATOM    652  H   GLN A  45       9.175  31.796 -22.338  1.00 12.00           H  
ATOM    653  HA  GLN A  45      10.749  34.182 -22.515  1.00 12.00           H  
ATOM    654 1HB  GLN A  45      11.017  31.480 -23.883  1.00 12.00           H  
ATOM    655 2HB  GLN A  45      12.222  32.738 -24.026  1.00 12.00           H  
ATOM    656 1HG  GLN A  45      12.771  32.612 -21.725  1.00 12.00           H  
ATOM    657 2HG  GLN A  45      11.389  31.560 -21.381  1.00 12.00           H  
ATOM    658 1HE2 GLN A  45      14.498  29.472 -21.594  1.00 12.00           H  
ATOM    659 2HE2 GLN A  45      13.964  30.804 -20.624  1.00 12.00           H  
ATOM    660  N   GLN A  46       9.152  33.340 -25.268  1.00 15.34           N  
ATOM    661  CA  GLN A  46       8.783  33.771 -26.612  1.00 15.34           C  
ATOM    662  C   GLN A  46       8.186  35.191 -26.658  1.00 15.34           C  
ATOM    663  O   GLN A  46       7.183  35.450 -25.995  1.00 15.34           O  
ATOM    664  CB  GLN A  46       7.749  32.786 -27.178  1.00 15.34           C  
ATOM    665  CG  GLN A  46       7.117  33.167 -28.530  1.00 15.34           C  
ATOM    666  CD  GLN A  46       8.034  33.122 -29.733  1.00 15.34           C  
ATOM    667  OE1 GLN A  46       8.668  32.101 -30.036  1.00 15.34           O  
ATOM    668  NE2 GLN A  46       8.097  34.243 -30.443  1.00 15.34           N  
ATOM    669  H   GLN A  46       8.751  32.475 -24.898  1.00 15.34           H  
ATOM    670  HA  GLN A  46       9.679  33.699 -27.207  1.00 15.34           H  
ATOM    671 1HB  GLN A  46       8.213  31.805 -27.283  1.00 15.34           H  
ATOM    672 2HB  GLN A  46       6.938  32.673 -26.456  1.00 15.34           H  
ATOM    673 1HG  GLN A  46       6.287  32.489 -28.717  1.00 15.34           H  
ATOM    674 2HG  GLN A  46       6.739  34.188 -28.445  1.00 15.34           H  
ATOM    675 1HE2 GLN A  46       8.671  34.296 -31.256  1.00 15.34           H  
ATOM    676 2HE2 GLN A  46       7.568  35.069 -30.128  1.00 15.34           H  
ATOM    677  N   PRO A  47       8.758  36.131 -27.444  1.00 18.75           N  
ATOM    678  CA  PRO A  47       8.270  37.489 -27.607  1.00 18.75           C  
ATOM    679  C   PRO A  47       6.996  37.550 -28.440  1.00 18.75           C  
ATOM    680  O   PRO A  47       6.747  36.695 -29.298  1.00 18.75           O  
ATOM    681  CB  PRO A  47       9.440  38.195 -28.307  1.00 18.75           C  
ATOM    682  CG  PRO A  47      10.161  37.107 -29.052  1.00 18.75           C  
ATOM    683  CD  PRO A  47      10.039  35.877 -28.160  1.00 18.75           C  
ATOM    684  HA  PRO A  47       8.097  37.922 -26.612  1.00 18.75           H  
ATOM    685 1HB  PRO A  47       9.052  38.981 -28.975  1.00 18.75           H  
ATOM    686 2HB  PRO A  47      10.075  38.694 -27.559  1.00 18.75           H  
ATOM    687 1HG  PRO A  47       9.704  36.961 -30.041  1.00 18.75           H  
ATOM    688 2HG  PRO A  47      11.207  37.401 -29.226  1.00 18.75           H  
ATOM    689 1HD  PRO A  47      10.008  35.012 -28.808  1.00 18.75           H  
ATOM    690 2HD  PRO A  47      10.874  35.829 -27.439  1.00 18.75           H  
ATOM    691  N   GLN A  48       6.234  38.621 -28.237  1.00 21.89           N  
ATOM    692  CA  GLN A  48       5.044  38.894 -29.033  1.00 21.89           C  
ATOM    693  C   GLN A  48       5.260  40.098 -29.928  1.00 21.89           C  
ATOM    694  O   GLN A  48       5.394  41.226 -29.453  1.00 21.89           O  
ATOM    695  CB  GLN A  48       3.816  39.121 -28.156  1.00 21.89           C  
ATOM    696  CG  GLN A  48       2.572  39.522 -28.955  1.00 21.89           C  
ATOM    697  CD  GLN A  48       2.082  38.426 -29.882  1.00 21.89           C  
ATOM    698  OE1 GLN A  48       2.405  38.425 -31.085  1.00 21.89           O  
ATOM    699  NE2 GLN A  48       1.294  37.492 -29.343  1.00 21.89           N  
ATOM    700  H   GLN A  48       6.488  39.274 -27.510  1.00 21.89           H  
ATOM    701  HA  GLN A  48       4.851  38.032 -29.672  1.00 21.89           H  
ATOM    702 1HB  GLN A  48       3.590  38.211 -27.598  1.00 21.89           H  
ATOM    703 2HB  GLN A  48       4.023  39.910 -27.434  1.00 21.89           H  
ATOM    704 1HG  GLN A  48       1.771  39.764 -28.259  1.00 21.89           H  
ATOM    705 2HG  GLN A  48       2.814  40.394 -29.562  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48       0.937  36.746 -29.909  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48       1.059  37.535 -28.370  1.00 21.89           H  
ATOM    708  N   THR A  49       5.324  39.837 -31.227  1.00 24.02           N  
ATOM    709  CA  THR A  49       5.613  40.862 -32.214  1.00 24.02           C  
ATOM    710  C   THR A  49       4.385  41.203 -33.064  1.00 24.02           C  
ATOM    711  O   THR A  49       4.441  42.080 -33.924  1.00 24.02           O  
ATOM    712  CB  THR A  49       6.778  40.405 -33.110  1.00 24.02           C  
ATOM    713  OG1 THR A  49       6.411  39.212 -33.815  1.00 24.02           O  
ATOM    714  CG2 THR A  49       8.000  40.100 -32.230  1.00 24.02           C  
ATOM    715  H   THR A  49       5.189  38.882 -31.535  1.00 24.02           H  
ATOM    716  HA  THR A  49       5.919  41.768 -31.692  1.00 24.02           H  
ATOM    717  HB  THR A  49       7.023  41.189 -33.826  1.00 24.02           H  
ATOM    718  HG1 THR A  49       5.680  39.403 -34.411  1.00 24.02           H  
ATOM    719 1HG2 THR A  49       8.827  39.772 -32.858  1.00 24.02           H  
ATOM    720 2HG2 THR A  49       8.290  40.998 -31.686  1.00 24.02           H  
ATOM    721 3HG2 THR A  49       7.753  39.309 -31.518  1.00 24.02           H  
ATOM    722  N   GLY A  50       3.269  40.505 -32.819  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.028  40.701 -33.568  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.097  41.724 -32.913  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.055  41.870 -33.314  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.252  39.793 -32.091  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       2.263  41.018 -34.584  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.511  39.744 -33.647  1.00 24.67           H  
ATOM    729  N   ASP A  51       1.594  42.395 -31.876  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.840  43.375 -31.099  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.875  44.767 -31.754  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.893  45.454 -31.665  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.430  43.456 -29.689  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.726  44.449 -28.726  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -0.039  45.314 -29.162  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.008  44.353 -27.532  1.00 24.67           O  
ATOM    737  H   ASP A  51       2.553  42.212 -31.624  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.170  42.999 -31.009  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.395  42.463 -29.237  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.483  43.734 -29.762  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.234  45.249 -32.354  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.300  46.471 -33.128  1.00 24.67           C  
ATOM    743  C   PRO A  52      -0.093  47.719 -32.285  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.257  48.773 -32.815  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -1.725  46.436 -33.697  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -2.513  45.612 -32.707  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.542  44.581 -32.179  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.443  46.423 -33.936  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.113  47.460 -33.801  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.714  45.993 -34.703  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.906  46.262 -31.909  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.383  45.156 -33.201  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -1.766  44.428 -31.109  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.605  43.661 -32.768  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.241  47.621 -30.958  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.121  48.830 -30.151  1.00 24.67           C  
ATOM    757  C   SER A  53       1.338  49.228 -29.978  1.00 24.67           C  
ATOM    758  O   SER A  53       1.643  50.311 -29.478  1.00 24.67           O  
ATOM    759  CB  SER A  53      -0.819  48.675 -28.804  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.171  47.763 -27.962  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.426  46.727 -30.483  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.622  49.639 -30.680  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.872  49.646 -28.316  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.841  48.340 -28.973  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.177  46.896 -28.433  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.242  48.338 -30.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.665  48.576 -30.299  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.253  48.856 -31.684  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.473  48.954 -31.838  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.335  47.362 -29.662  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.893  47.099 -28.208  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.526  45.830 -27.639  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.146  45.613 -26.169  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.674  45.395 -25.993  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.934  47.446 -30.787  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.838  49.451 -29.673  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.087  46.470 -30.247  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.417  47.483 -29.683  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.161  47.950 -27.583  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.805  46.980 -28.181  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.175  44.970 -28.215  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.609  45.886 -27.725  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.676  44.738 -25.796  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       4.447  46.483 -25.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       2.451  45.249 -25.031  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       2.160  46.193 -26.331  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.352  44.577 -26.535  1.00 24.67           H  
ATOM    788  N   SER A  55       3.391  48.964 -32.704  1.00 24.67           N  
ATOM    789  CA  SER A  55       3.875  49.169 -34.062  1.00 24.67           C  
ATOM    790  C   SER A  55       3.980  50.643 -34.430  1.00 24.67           C  
ATOM    791  O   SER A  55       2.976  51.353 -34.514  1.00 24.67           O  
ATOM    792  CB  SER A  55       2.966  48.480 -35.054  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.387  48.733 -36.371  1.00 24.67           O  
ATOM    794  H   SER A  55       2.384  48.907 -32.552  1.00 24.67           H  
ATOM    795  HA  SER A  55       4.869  48.729 -34.142  1.00 24.67           H  
ATOM    796 1HB  SER A  55       2.953  47.407 -34.864  1.00 24.67           H  
ATOM    797 2HB  SER A  55       1.949  48.848 -34.919  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.643  49.674 -36.397  1.00 24.67           H  
ATOM    799  N   SER A  56       5.204  51.105 -34.635  1.00 24.67           N  
ATOM    800  CA  SER A  56       5.442  52.498 -34.979  1.00 24.67           C  
ATOM    801  C   SER A  56       5.124  52.709 -36.450  1.00 24.67           C  
ATOM    802  O   SER A  56       4.984  51.735 -37.192  1.00 24.67           O  
ATOM    803  CB  SER A  56       6.884  52.873 -34.693  1.00 24.67           C  
ATOM    804  OG  SER A  56       7.760  52.191 -35.551  1.00 24.67           O  
ATOM    805  H   SER A  56       5.987  50.472 -34.539  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.782  53.130 -34.383  1.00 24.67           H  
ATOM    807 1HB  SER A  56       7.011  53.948 -34.819  1.00 24.67           H  
ATOM    808 2HB  SER A  56       7.123  52.633 -33.658  1.00 24.67           H  
ATOM    809  HG  SER A  56       8.642  52.503 -35.332  1.00 24.67           H  
ATOM    810  N   SER A  57       5.027  53.967 -36.872  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.790  54.286 -38.274  1.00 24.67           C  
ATOM    812  C   SER A  57       5.264  55.698 -38.598  1.00 24.67           C  
ATOM    813  O   SER A  57       5.078  56.618 -37.800  1.00 24.67           O  
ATOM    814  CB  SER A  57       3.314  54.146 -38.598  1.00 24.67           C  
ATOM    815  OG  SER A  57       3.063  54.468 -39.937  1.00 24.67           O  
ATOM    816  H   SER A  57       5.135  54.720 -36.209  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.355  53.585 -38.890  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.990  53.123 -38.401  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.737  54.803 -37.950  1.00 24.67           H  
ATOM    820  HG  SER A  57       3.424  55.352 -40.066  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.863  55.861 -39.777  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.361  57.155 -40.242  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.844  57.490 -41.639  1.00 24.67           C  
ATOM    824  O   ASN A  58       6.153  56.790 -42.603  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.883  57.173 -40.231  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.476  57.072 -38.839  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.396  58.015 -38.044  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       9.071  55.945 -38.537  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.978  55.053 -40.373  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.997  57.931 -39.567  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       8.259  56.345 -40.832  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.233  58.096 -40.694  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       9.481  55.824 -37.632  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.117  55.207 -39.208  1.00 24.67           H  
ATOM    835  N   SER A  59       5.044  58.551 -41.738  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.447  58.961 -43.010  1.00 24.67           C  
ATOM    837  C   SER A  59       4.655  60.445 -43.309  1.00 24.67           C  
ATOM    838  O   SER A  59       4.064  60.977 -44.252  1.00 24.67           O  
ATOM    839  CB  SER A  59       2.965  58.652 -43.005  1.00 24.67           C  
ATOM    840  OG  SER A  59       2.314  59.343 -41.971  1.00 24.67           O  
ATOM    841  H   SER A  59       4.823  59.084 -40.907  1.00 24.67           H  
ATOM    842  HA  SER A  59       4.920  58.392 -43.812  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.535  58.940 -43.963  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.814  57.580 -42.886  1.00 24.67           H  
ATOM    845  HG  SER A  59       2.544  60.286 -42.084  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.481  61.094 -42.494  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.745  62.520 -42.618  1.00 24.67           C  
ATOM    848  C   ASP A  60       7.126  62.752 -43.221  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.632  63.874 -43.212  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.823  61.772 -43.482  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.661  63.191 -41.243  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.253  63.142 -40.639  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       3.319  62.887 -41.363  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.134  63.342 -39.458  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.942  60.572 -41.766  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.000  62.964 -43.278  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.356  62.708 -40.556  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.964  64.236 -41.332  1.00 24.67           H  
ENDMDL

REMARK ID 642200 DOMAINID 635776 MODEL 2 line_9_sample20
MODEL     2
ATOM      1  N   GLU A   1      -1.249   1.164   0.974  1.00  6.87           N  
ATOM      2  CA  GLU A   1      -0.060   0.856   0.186  1.00  6.87           C  
ATOM      3  C   GLU A   1       0.888   2.054   0.068  1.00  6.87           C  
ATOM      4  O   GLU A   1       1.935   2.091   0.712  1.00  6.87           O  
ATOM      5  CB  GLU A   1      -0.464   0.365  -1.214  1.00  6.87           C  
ATOM      6  CG  GLU A   1       0.703  -0.075  -2.108  1.00  6.87           C  
ATOM      7  CD  GLU A   1       0.261  -0.600  -3.461  1.00  6.87           C  
ATOM      8  OE1 GLU A   1      -0.921  -0.629  -3.715  1.00  6.87           O  
ATOM      9  OE2 GLU A   1       1.111  -0.970  -4.238  1.00  6.87           O  
ATOM     10 1H   GLU A   1      -1.873   0.369   0.950  1.00  6.87           H  
ATOM     11 2H   GLU A   1      -0.984   1.349   1.930  1.00  6.87           H  
ATOM     12 3H   GLU A   1      -1.718   1.966   0.586  1.00  6.87           H  
ATOM     13  HA  GLU A   1       0.481   0.053   0.687  1.00  6.87           H  
ATOM     14 1HB  GLU A   1      -1.139  -0.484  -1.117  1.00  6.87           H  
ATOM     15 2HB  GLU A   1      -1.006   1.149  -1.740  1.00  6.87           H  
ATOM     16 1HG  GLU A   1       1.376   0.762  -2.261  1.00  6.87           H  
ATOM     17 2HG  GLU A   1       1.261  -0.854  -1.591  1.00  6.87           H  
ATOM     18  N   ASN A   2       0.504   3.058  -0.725  1.00  6.20           N  
ATOM     19  CA  ASN A   2       1.389   4.194  -1.026  1.00  6.20           C  
ATOM     20  C   ASN A   2       1.171   5.442  -0.169  1.00  6.20           C  
ATOM     21  O   ASN A   2       1.656   6.521  -0.501  1.00  6.20           O  
ATOM     22  CB  ASN A   2       1.267   4.551  -2.494  1.00  6.20           C  
ATOM     23  CG  ASN A   2       1.854   3.487  -3.388  1.00  6.20           C  
ATOM     24  OD1 ASN A   2       2.912   2.924  -3.083  1.00  6.20           O  
ATOM     25  ND2 ASN A   2       1.184   3.193  -4.473  1.00  6.20           N  
ATOM     26  H   ASN A   2      -0.381   3.009  -1.210  1.00  6.20           H  
ATOM     27  HA  ASN A   2       2.416   3.870  -0.847  1.00  6.20           H  
ATOM     28 1HB  ASN A   2       0.217   4.689  -2.750  1.00  6.20           H  
ATOM     29 2HB  ASN A   2       1.779   5.495  -2.681  1.00  6.20           H  
ATOM     30 1HD2 ASN A   2       1.524   2.484  -5.095  1.00  6.20           H  
ATOM     31 2HD2 ASN A   2       0.328   3.666  -4.678  1.00  6.20           H  
ATOM     32  N   VAL A   3       0.436   5.297   0.925  1.00  5.43           N  
ATOM     33  CA  VAL A   3       0.173   6.412   1.830  1.00  5.43           C  
ATOM     34  C   VAL A   3       1.439   6.922   2.502  1.00  5.43           C  
ATOM     35  O   VAL A   3       1.700   8.125   2.575  1.00  5.43           O  
ATOM     36  CB  VAL A   3      -0.794   5.979   2.940  1.00  5.43           C  
ATOM     37  CG1 VAL A   3      -0.897   7.077   3.966  1.00  5.43           C  
ATOM     38  CG2 VAL A   3      -2.147   5.661   2.342  1.00  5.43           C  
ATOM     39  H   VAL A   3       0.066   4.388   1.138  1.00  5.43           H  
ATOM     40  HA  VAL A   3      -0.274   7.224   1.256  1.00  5.43           H  
ATOM     41  HB  VAL A   3      -0.398   5.096   3.441  1.00  5.43           H  
ATOM     42 1HG1 VAL A   3      -1.558   6.767   4.739  1.00  5.43           H  
ATOM     43 2HG1 VAL A   3       0.085   7.280   4.390  1.00  5.43           H  
ATOM     44 3HG1 VAL A   3      -1.283   7.979   3.499  1.00  5.43           H  
ATOM     45 1HG2 VAL A   3      -2.830   5.349   3.131  1.00  5.43           H  
ATOM     46 2HG2 VAL A   3      -2.544   6.549   1.849  1.00  5.43           H  
ATOM     47 3HG2 VAL A   3      -2.044   4.859   1.614  1.00  5.43           H  
ATOM     48  N   LEU A   4       2.258   6.002   2.978  1.00  4.66           N  
ATOM     49  CA  LEU A   4       3.464   6.360   3.705  1.00  4.66           C  
ATOM     50  C   LEU A   4       4.624   6.636   2.738  1.00  4.66           C  
ATOM     51  O   LEU A   4       5.588   5.878   2.645  1.00  4.66           O  
ATOM     52  CB  LEU A   4       3.766   5.234   4.697  1.00  4.66           C  
ATOM     53  CG  LEU A   4       2.633   4.972   5.746  1.00  4.66           C  
ATOM     54  CD1 LEU A   4       3.008   3.812   6.656  1.00  4.66           C  
ATOM     55  CD2 LEU A   4       2.405   6.214   6.569  1.00  4.66           C  
ATOM     56  H   LEU A   4       2.026   5.030   2.854  1.00  4.66           H  
ATOM     57  HA  LEU A   4       3.272   7.270   4.274  1.00  4.66           H  
ATOM     58 1HB  LEU A   4       3.922   4.313   4.138  1.00  4.66           H  
ATOM     59 2HB  LEU A   4       4.656   5.453   5.215  1.00  4.66           H  
ATOM     60  HG  LEU A   4       1.713   4.710   5.223  1.00  4.66           H  
ATOM     61 1HD1 LEU A   4       2.198   3.639   7.375  1.00  4.66           H  
ATOM     62 2HD1 LEU A   4       3.164   2.911   6.062  1.00  4.66           H  
ATOM     63 3HD1 LEU A   4       3.913   4.063   7.181  1.00  4.66           H  
ATOM     64 1HD2 LEU A   4       1.625   6.015   7.281  1.00  4.66           H  
ATOM     65 2HD2 LEU A   4       3.302   6.467   7.100  1.00  4.66           H  
ATOM     66 3HD2 LEU A   4       2.114   7.045   5.931  1.00  4.66           H  
ATOM     67  N   LYS A   5       4.474   7.735   1.993  1.00  3.99           N  
ATOM     68  CA  LYS A   5       5.403   8.143   0.935  1.00  3.99           C  
ATOM     69  C   LYS A   5       6.461   9.197   1.280  1.00  3.99           C  
ATOM     70  O   LYS A   5       7.513   9.193   0.668  1.00  3.99           O  
ATOM     71  CB  LYS A   5       4.654   8.638  -0.296  1.00  3.99           C  
ATOM     72  CG  LYS A   5       5.619   9.037  -1.414  1.00  3.99           C  
ATOM     73  CD  LYS A   5       4.930   9.420  -2.706  1.00  3.99           C  
ATOM     74  CE  LYS A   5       5.973   9.812  -3.748  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       5.370  10.186  -5.048  1.00  3.99           N  
ATOM     76  H   LYS A   5       3.619   8.266   2.159  1.00  3.99           H  
ATOM     77  HA  LYS A   5       5.943   7.250   0.637  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       3.984   7.857  -0.664  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       4.047   9.506  -0.036  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       6.206   9.889  -1.072  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       6.300   8.212  -1.615  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       4.345   8.577  -3.076  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       4.262  10.263  -2.528  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       6.546  10.657  -3.374  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       6.651   8.969  -3.902  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       6.114  10.432  -5.690  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       4.848   9.406  -5.416  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       4.756  10.974  -4.921  1.00  3.99           H  
ATOM     89  N   CYS A   6       6.131  10.132   2.169  1.00  3.47           N  
ATOM     90  CA  CYS A   6       6.913  11.324   2.543  1.00  3.47           C  
ATOM     91  C   CYS A   6       6.466  12.505   1.690  1.00  3.47           C  
ATOM     92  O   CYS A   6       6.089  12.319   0.532  1.00  3.47           O  
ATOM     93  CB  CYS A   6       8.440  11.137   2.370  1.00  3.47           C  
ATOM     94  SG  CYS A   6       9.175   9.847   3.398  1.00  3.47           S  
ATOM     95  H   CYS A   6       5.238  10.000   2.620  1.00  3.47           H  
ATOM     96  HA  CYS A   6       6.718  11.527   3.593  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       8.700  10.955   1.345  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       8.931  12.072   2.634  1.00  3.47           H  
ATOM     99  N   PRO A   7       6.403  13.731   2.246  1.00  3.07           N  
ATOM    100  CA  PRO A   7       6.035  14.966   1.568  1.00  3.07           C  
ATOM    101  C   PRO A   7       7.122  15.538   0.657  1.00  3.07           C  
ATOM    102  O   PRO A   7       6.875  16.486  -0.086  1.00  3.07           O  
ATOM    103  CB  PRO A   7       5.769  15.911   2.744  1.00  3.07           C  
ATOM    104  CG  PRO A   7       6.673  15.413   3.847  1.00  3.07           C  
ATOM    105  CD  PRO A   7       6.686  13.911   3.696  1.00  3.07           C  
ATOM    106  HA  PRO A   7       5.111  14.793   0.995  1.00  3.07           H  
ATOM    107 1HB  PRO A   7       5.994  16.945   2.447  1.00  3.07           H  
ATOM    108 2HB  PRO A   7       4.706  15.879   3.019  1.00  3.07           H  
ATOM    109 1HG  PRO A   7       7.675  15.854   3.734  1.00  3.07           H  
ATOM    110 2HG  PRO A   7       6.289  15.742   4.826  1.00  3.07           H  
ATOM    111 1HD  PRO A   7       7.683  13.541   3.970  1.00  3.07           H  
ATOM    112 2HD  PRO A   7       5.885  13.475   4.314  1.00  3.07           H  
ATOM    113  N   THR A   8       8.336  15.010   0.762  1.00  2.78           N  
ATOM    114  CA  THR A   8       9.471  15.570   0.042  1.00  2.78           C  
ATOM    115  C   THR A   8       9.344  15.421  -1.485  1.00  2.78           C  
ATOM    116  O   THR A   8       9.190  14.300  -1.975  1.00  2.78           O  
ATOM    117  CB  THR A   8      10.754  14.881   0.521  1.00  2.78           C  
ATOM    118  OG1 THR A   8      10.894  15.086   1.928  1.00  2.78           O  
ATOM    119  CG2 THR A   8      11.966  15.425  -0.199  1.00  2.78           C  
ATOM    120  H   THR A   8       8.485  14.216   1.363  1.00  2.78           H  
ATOM    121  HA  THR A   8       9.553  16.608   0.329  1.00  2.78           H  
ATOM    122  HB  THR A   8      10.674  13.812   0.332  1.00  2.78           H  
ATOM    123  HG1 THR A   8      10.977  16.026   2.102  1.00  2.78           H  
ATOM    124 1HG2 THR A   8      12.864  14.919   0.157  1.00  2.78           H  
ATOM    125 2HG2 THR A   8      11.860  15.259  -1.270  1.00  2.78           H  
ATOM    126 3HG2 THR A   8      12.055  16.493  -0.008  1.00  2.78           H  
ATOM    127  N   PRO A   9       9.411  16.511  -2.273  1.00  2.56           N  
ATOM    128  CA  PRO A   9       9.320  16.471  -3.713  1.00  2.56           C  
ATOM    129  C   PRO A   9      10.370  15.546  -4.292  1.00  2.56           C  
ATOM    130  O   PRO A   9      11.522  15.559  -3.867  1.00  2.56           O  
ATOM    131  CB  PRO A   9       9.600  17.926  -4.104  1.00  2.56           C  
ATOM    132  CG  PRO A   9       9.148  18.728  -2.911  1.00  2.56           C  
ATOM    133  CD  PRO A   9       9.508  17.879  -1.713  1.00  2.56           C  
ATOM    134  HA  PRO A   9       8.309  16.159  -4.008  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      10.670  18.054  -4.328  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       9.050  18.178  -5.022  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       9.646  19.709  -2.900  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       8.065  18.923  -2.974  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      10.525  18.095  -1.359  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       8.732  18.066  -0.956  1.00  2.56           H  
ATOM    141  N   GLY A  10       9.965  14.748  -5.265  1.00  2.39           N  
ATOM    142  CA  GLY A  10      10.871  13.834  -5.950  1.00  2.39           C  
ATOM    143  C   GLY A  10      11.137  12.520  -5.210  1.00  2.39           C  
ATOM    144  O   GLY A  10      11.846  11.658  -5.731  1.00  2.39           O  
ATOM    145  H   GLY A  10       8.998  14.775  -5.552  1.00  2.39           H  
ATOM    146 1HA  GLY A  10      10.461  13.610  -6.935  1.00  2.39           H  
ATOM    147 2HA  GLY A  10      11.819  14.343  -6.121  1.00  2.39           H  
ATOM    148  N   CYS A  11      10.576  12.341  -4.013  1.00  2.23           N  
ATOM    149  CA  CYS A  11      10.851  11.111  -3.284  1.00  2.23           C  
ATOM    150  C   CYS A  11      10.077   9.914  -3.813  1.00  2.23           C  
ATOM    151  O   CYS A  11       9.062  10.043  -4.505  1.00  2.23           O  
ATOM    152  CB  CYS A  11      10.548  11.266  -1.805  1.00  2.23           C  
ATOM    153  SG  CYS A  11       8.812  11.381  -1.441  1.00  2.23           S  
ATOM    154  H   CYS A  11      10.006  13.070  -3.577  1.00  2.23           H  
ATOM    155  HA  CYS A  11      11.915  10.896  -3.381  1.00  2.23           H  
ATOM    156 1HB  CYS A  11      10.951  10.420  -1.253  1.00  2.23           H  
ATOM    157 2HB  CYS A  11      11.027  12.165  -1.429  1.00  2.23           H  
ATOM    158  HG  CYS A  11       8.693  12.682  -1.785  1.00  2.23           H  
ATOM    159  N   THR A  12      10.538   8.732  -3.410  1.00  2.10           N  
ATOM    160  CA  THR A  12       9.897   7.474  -3.767  1.00  2.10           C  
ATOM    161  C   THR A  12       9.152   6.847  -2.595  1.00  2.10           C  
ATOM    162  O   THR A  12       8.336   5.945  -2.774  1.00  2.10           O  
ATOM    163  CB  THR A  12      10.961   6.467  -4.197  1.00  2.10           C  
ATOM    164  OG1 THR A  12      11.839   6.214  -3.072  1.00  2.10           O  
ATOM    165  CG2 THR A  12      11.771   7.019  -5.348  1.00  2.10           C  
ATOM    166  H   THR A  12      11.386   8.711  -2.867  1.00  2.10           H  
ATOM    167  HA  THR A  12       9.191   7.653  -4.577  1.00  2.10           H  
ATOM    168  HB  THR A  12      10.486   5.537  -4.500  1.00  2.10           H  
ATOM    169  HG1 THR A  12      12.537   5.570  -3.353  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      12.532   6.291  -5.635  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      11.113   7.215  -6.194  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      12.255   7.947  -5.043  1.00  2.10           H  
ATOM    173  N   GLY A  13       9.503   7.277  -1.389  1.00  2.02           N  
ATOM    174  CA  GLY A  13       8.953   6.723  -0.157  1.00  2.02           C  
ATOM    175  C   GLY A  13       9.637   5.441   0.295  1.00  2.02           C  
ATOM    176  O   GLY A  13       9.301   4.887   1.340  1.00  2.02           O  
ATOM    177  H   GLY A  13      10.167   8.031  -1.326  1.00  2.02           H  
ATOM    178 1HA  GLY A  13       9.060   7.460   0.635  1.00  2.02           H  
ATOM    179 2HA  GLY A  13       7.891   6.544  -0.286  1.00  2.02           H  
ATOM    180  N   GLN A  14      10.653   4.999  -0.442  1.00  2.04           N  
ATOM    181  CA  GLN A  14      11.353   3.762  -0.111  1.00  2.04           C  
ATOM    182  C   GLN A  14      12.000   3.827   1.268  1.00  2.04           C  
ATOM    183  O   GLN A  14      12.114   2.816   1.959  1.00  2.04           O  
ATOM    184  CB  GLN A  14      12.382   3.481  -1.198  1.00  2.04           C  
ATOM    185  CG  GLN A  14      11.745   3.045  -2.523  1.00  2.04           C  
ATOM    186  CD  GLN A  14      12.722   3.069  -3.674  1.00  2.04           C  
ATOM    187  OE1 GLN A  14      13.368   4.108  -3.874  1.00  2.04           O  
ATOM    188  NE2 GLN A  14      12.841   1.973  -4.419  1.00  2.04           N  
ATOM    189  H   GLN A  14      10.927   5.498  -1.289  1.00  2.04           H  
ATOM    190  HA  GLN A  14      10.628   2.951  -0.104  1.00  2.04           H  
ATOM    191 1HB  GLN A  14      12.983   4.369  -1.375  1.00  2.04           H  
ATOM    192 2HB  GLN A  14      13.053   2.688  -0.868  1.00  2.04           H  
ATOM    193 1HG  GLN A  14      11.377   2.027  -2.411  1.00  2.04           H  
ATOM    194 2HG  GLN A  14      10.913   3.714  -2.752  1.00  2.04           H  
ATOM    195 1HE2 GLN A  14      13.480   1.958  -5.191  1.00  2.04           H  
ATOM    196 2HE2 GLN A  14      12.294   1.163  -4.210  1.00  2.04           H  
ATOM    197  N   GLY A  15      12.444   5.018   1.654  1.00  2.20           N  
ATOM    198  CA  GLY A  15      13.072   5.231   2.944  1.00  2.20           C  
ATOM    199  C   GLY A  15      12.094   5.691   4.036  1.00  2.20           C  
ATOM    200  O   GLY A  15      12.528   6.026   5.131  1.00  2.20           O  
ATOM    201  H   GLY A  15      12.324   5.803   1.034  1.00  2.20           H  
ATOM    202 1HA  GLY A  15      13.554   4.307   3.262  1.00  2.20           H  
ATOM    203 2HA  GLY A  15      13.862   5.973   2.835  1.00  2.20           H  
ATOM    204  N   HIS A  16      10.790   5.740   3.765  1.00  2.54           N  
ATOM    205  CA  HIS A  16       9.880   6.261   4.787  1.00  2.54           C  
ATOM    206  C   HIS A  16       9.885   5.394   6.042  1.00  2.54           C  
ATOM    207  O   HIS A  16       9.807   4.163   5.966  1.00  2.54           O  
ATOM    208  CB  HIS A  16       8.442   6.364   4.226  1.00  2.54           C  
ATOM    209  CG  HIS A  16       7.420   7.027   5.162  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       6.897   6.381   6.230  1.00  2.54           N  
ATOM    211  CD2 HIS A  16       6.801   8.228   5.134  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       6.039   7.150   6.835  1.00  2.54           C  
ATOM    213  NE2 HIS A  16       5.961   8.281   6.185  1.00  2.54           N  
ATOM    214  H   HIS A  16      10.408   5.425   2.874  1.00  2.54           H  
ATOM    215  HA  HIS A  16      10.195   7.260   5.082  1.00  2.54           H  
ATOM    216 1HB  HIS A  16       8.454   6.916   3.286  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       8.078   5.362   3.993  1.00  2.54           H  
ATOM    218  HD1 HIS A  16       7.052   5.414   6.455  1.00  2.54           H  
ATOM    219  HD2 HIS A  16       6.834   9.069   4.496  1.00  2.54           H  
ATOM    220  HE1 HIS A  16       5.535   6.793   7.724  1.00  2.54           H  
ATOM    221  N   VAL A  17       9.915   6.035   7.210  1.00  3.10           N  
ATOM    222  CA  VAL A  17       9.822   5.290   8.459  1.00  3.10           C  
ATOM    223  C   VAL A  17       8.352   5.054   8.794  1.00  3.10           C  
ATOM    224  O   VAL A  17       7.596   5.980   9.130  1.00  3.10           O  
ATOM    225  CB  VAL A  17      10.541   6.041   9.579  1.00  3.10           C  
ATOM    226  CG1 VAL A  17      10.403   5.283  10.888  1.00  3.10           C  
ATOM    227  CG2 VAL A  17      12.004   6.207   9.195  1.00  3.10           C  
ATOM    228  H   VAL A  17      10.042   7.046   7.226  1.00  3.10           H  
ATOM    229  HA  VAL A  17      10.311   4.325   8.328  1.00  3.10           H  
ATOM    230  HB  VAL A  17      10.097   7.014   9.698  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17      10.914   5.830  11.680  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       9.345   5.181  11.139  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17      10.847   4.294  10.783  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17      12.528   6.757   9.975  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17      12.462   5.228   9.067  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17      12.063   6.758   8.260  1.00  3.10           H  
ATOM    237  N   ASN A  18       7.956   3.796   8.629  1.00  3.87           N  
ATOM    238  CA  ASN A  18       6.566   3.379   8.666  1.00  3.87           C  
ATOM    239  C   ASN A  18       6.055   2.971  10.032  1.00  3.87           C  
ATOM    240  O   ASN A  18       6.819   2.562  10.903  1.00  3.87           O  
ATOM    241  CB  ASN A  18       6.369   2.224   7.709  1.00  3.87           C  
ATOM    242  CG  ASN A  18       6.679   2.598   6.297  1.00  3.87           C  
ATOM    243  OD1 ASN A  18       6.533   3.746   5.888  1.00  3.87           O  
ATOM    244  ND2 ASN A  18       7.117   1.640   5.529  1.00  3.87           N  
ATOM    245  H   ASN A  18       8.663   3.109   8.396  1.00  3.87           H  
ATOM    246  HA  ASN A  18       5.956   4.222   8.341  1.00  3.87           H  
ATOM    247 1HB  ASN A  18       7.010   1.393   8.006  1.00  3.87           H  
ATOM    248 2HB  ASN A  18       5.339   1.876   7.761  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18       7.346   1.838   4.572  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18       7.231   0.714   5.891  1.00  3.87           H  
ATOM    251  N   SER A  19       4.734   3.019  10.164  1.00  4.80           N  
ATOM    252  CA  SER A  19       4.010   2.581  11.348  1.00  4.80           C  
ATOM    253  C   SER A  19       3.384   1.200  11.185  1.00  4.80           C  
ATOM    254  O   SER A  19       2.629   0.744  12.052  1.00  4.80           O  
ATOM    255  CB  SER A  19       2.939   3.575  11.669  1.00  4.80           C  
ATOM    256  OG  SER A  19       3.507   4.802  11.988  1.00  4.80           O  
ATOM    257  H   SER A  19       4.188   3.394   9.399  1.00  4.80           H  
ATOM    258  HA  SER A  19       4.714   2.540  12.181  1.00  4.80           H  
ATOM    259 1HB  SER A  19       2.292   3.686  10.792  1.00  4.80           H  
ATOM    260 2HB  SER A  19       2.317   3.226  12.489  1.00  4.80           H  
ATOM    261  HG  SER A  19       3.001   5.442  11.467  1.00  4.80           H  
ATOM    262  N   ASN A  20       3.684   0.519  10.077  1.00  5.74           N  
ATOM    263  CA  ASN A  20       3.083  -0.792   9.857  1.00  5.74           C  
ATOM    264  C   ASN A  20       1.548  -0.730   9.851  1.00  5.74           C  
ATOM    265  O   ASN A  20       0.932  -0.544   8.806  1.00  5.74           O  
ATOM    266  CB  ASN A  20       3.613  -1.825  10.848  1.00  5.74           C  
ATOM    267  CG  ASN A  20       5.086  -2.102  10.651  1.00  5.74           C  
ATOM    268  OD1 ASN A  20       5.633  -1.900   9.559  1.00  5.74           O  
ATOM    269  ND2 ASN A  20       5.737  -2.563  11.691  1.00  5.74           N  
ATOM    270  H   ASN A  20       4.314   0.917   9.401  1.00  5.74           H  
ATOM    271  HA  ASN A  20       3.378  -1.130   8.862  1.00  5.74           H  
ATOM    272 1HB  ASN A  20       3.464  -1.514  11.876  1.00  5.74           H  
ATOM    273 2HB  ASN A  20       3.067  -2.760  10.714  1.00  5.74           H  
ATOM    274 1HD2 ASN A  20       6.715  -2.765  11.621  1.00  5.74           H  
ATOM    275 2HD2 ASN A  20       5.256  -2.713  12.555  1.00  5.74           H  
ATOM    276  N   ARG A  21       0.953  -1.007  11.002  1.00  6.42           N  
ATOM    277  CA  ARG A  21      -0.491  -1.128  11.232  1.00  6.42           C  
ATOM    278  C   ARG A  21      -1.417  -0.109  10.542  1.00  6.42           C  
ATOM    279  O   ARG A  21      -2.534  -0.470  10.159  1.00  6.42           O  
ATOM    280  CB  ARG A  21      -0.753  -1.034  12.727  1.00  6.42           C  
ATOM    281  CG  ARG A  21      -2.206  -1.190  13.147  1.00  6.42           C  
ATOM    282  CD  ARG A  21      -2.354  -1.139  14.635  1.00  6.42           C  
ATOM    283  NE  ARG A  21      -3.749  -1.232  15.053  1.00  6.42           N  
ATOM    284  CZ  ARG A  21      -4.174  -1.174  16.333  1.00  6.42           C  
ATOM    285  NH1 ARG A  21      -3.308  -1.025  17.312  1.00  6.42           N  
ATOM    286  NH2 ARG A  21      -5.464  -1.267  16.605  1.00  6.42           N  
ATOM    287  H   ARG A  21       1.571  -1.057  11.799  1.00  6.42           H  
ATOM    288  HA  ARG A  21      -0.784  -2.121  10.897  1.00  6.42           H  
ATOM    289 1HB  ARG A  21      -0.174  -1.796  13.246  1.00  6.42           H  
ATOM    290 2HB  ARG A  21      -0.409  -0.062  13.088  1.00  6.42           H  
ATOM    291 1HG  ARG A  21      -2.794  -0.378  12.716  1.00  6.42           H  
ATOM    292 2HG  ARG A  21      -2.591  -2.146  12.793  1.00  6.42           H  
ATOM    293 1HD  ARG A  21      -1.807  -1.967  15.083  1.00  6.42           H  
ATOM    294 2HD  ARG A  21      -1.950  -0.195  15.002  1.00  6.42           H  
ATOM    295  HE  ARG A  21      -4.448  -1.347  14.332  1.00  6.42           H  
ATOM    296 1HH1 ARG A  21      -2.321  -0.955  17.108  1.00  6.42           H  
ATOM    297 2HH1 ARG A  21      -3.629  -0.982  18.269  1.00  6.42           H  
ATOM    298 1HH2 ARG A  21      -6.133  -1.381  15.856  1.00  6.42           H  
ATOM    299 2HH2 ARG A  21      -5.783  -1.223  17.562  1.00  6.42           H  
ATOM    300  N   ASN A  22      -1.017   1.156  10.426  1.00  6.61           N  
ATOM    301  CA  ASN A  22      -1.923   2.155   9.852  1.00  6.61           C  
ATOM    302  C   ASN A  22      -1.207   3.295   9.123  1.00  6.61           C  
ATOM    303  O   ASN A  22      -0.004   3.247   8.878  1.00  6.61           O  
ATOM    304  CB  ASN A  22      -2.887   2.682  10.919  1.00  6.61           C  
ATOM    305  CG  ASN A  22      -2.223   3.380  12.077  1.00  6.61           C  
ATOM    306  OD1 ASN A  22      -1.373   4.265  11.919  1.00  6.61           O  
ATOM    307  ND2 ASN A  22      -2.625   3.006  13.270  1.00  6.61           N  
ATOM    308  H   ASN A  22      -0.089   1.415  10.729  1.00  6.61           H  
ATOM    309  HA  ASN A  22      -2.529   1.654   9.097  1.00  6.61           H  
ATOM    310 1HB  ASN A  22      -3.609   3.358  10.472  1.00  6.61           H  
ATOM    311 2HB  ASN A  22      -3.457   1.841  11.318  1.00  6.61           H  
ATOM    312 1HD2 ASN A  22      -2.236   3.434  14.089  1.00  6.61           H  
ATOM    313 2HD2 ASN A  22      -3.341   2.314  13.359  1.00  6.61           H  
ATOM    314  N   THR A  23      -1.975   4.319   8.759  1.00  6.28           N  
ATOM    315  CA  THR A  23      -1.508   5.459   7.974  1.00  6.28           C  
ATOM    316  C   THR A  23      -0.679   6.489   8.743  1.00  6.28           C  
ATOM    317  O   THR A  23      -0.186   7.453   8.155  1.00  6.28           O  
ATOM    318  CB  THR A  23      -2.713   6.161   7.342  1.00  6.28           C  
ATOM    319  OG1 THR A  23      -3.611   6.595   8.372  1.00  6.28           O  
ATOM    320  CG2 THR A  23      -3.440   5.199   6.409  1.00  6.28           C  
ATOM    321  H   THR A  23      -2.952   4.297   9.010  1.00  6.28           H  
ATOM    322  HA  THR A  23      -0.879   5.073   7.170  1.00  6.28           H  
ATOM    323  HB  THR A  23      -2.374   7.029   6.794  1.00  6.28           H  
ATOM    324  HG1 THR A  23      -3.160   7.224   8.944  1.00  6.28           H  
ATOM    325 1HG2 THR A  23      -4.296   5.703   5.960  1.00  6.28           H  
ATOM    326 2HG2 THR A  23      -2.761   4.869   5.625  1.00  6.28           H  
ATOM    327 3HG2 THR A  23      -3.783   4.336   6.974  1.00  6.28           H  
ATOM    328  N   HIS A  24      -0.578   6.346  10.057  1.00  5.57           N  
ATOM    329  CA  HIS A  24       0.229   7.273  10.839  1.00  5.57           C  
ATOM    330  C   HIS A  24       1.676   7.208  10.362  1.00  5.57           C  
ATOM    331  O   HIS A  24       2.213   6.125  10.133  1.00  5.57           O  
ATOM    332  CB  HIS A  24       0.162   6.972  12.335  1.00  5.57           C  
ATOM    333  CG  HIS A  24       0.816   8.022  13.175  1.00  5.57           C  
ATOM    334  ND1 HIS A  24       0.218   9.237  13.442  1.00  5.57           N  
ATOM    335  CD2 HIS A  24       2.018   8.050  13.796  1.00  5.57           C  
ATOM    336  CE1 HIS A  24       1.025   9.964  14.194  1.00  5.57           C  
ATOM    337  NE2 HIS A  24       2.121   9.268  14.423  1.00  5.57           N  
ATOM    338  H   HIS A  24      -1.002   5.548  10.525  1.00  5.57           H  
ATOM    339  HA  HIS A  24      -0.125   8.291  10.685  1.00  5.57           H  
ATOM    340 1HB  HIS A  24      -0.878   6.880  12.644  1.00  5.57           H  
ATOM    341 2HB  HIS A  24       0.651   6.018  12.535  1.00  5.57           H  
ATOM    342  HD2 HIS A  24       2.766   7.256  13.793  1.00  5.57           H  
ATOM    343  HE1 HIS A  24       0.820  10.968  14.559  1.00  5.57           H  
ATOM    344  HE2 HIS A  24       2.914   9.575  14.965  1.00  5.57           H  
ATOM    345  N   ARG A  25       2.320   8.350  10.218  1.00  4.72           N  
ATOM    346  CA  ARG A  25       3.705   8.359   9.771  1.00  4.72           C  
ATOM    347  C   ARG A  25       4.648   8.837  10.849  1.00  4.72           C  
ATOM    348  O   ARG A  25       4.268   9.666  11.676  1.00  4.72           O  
ATOM    349  CB  ARG A  25       3.857   9.320   8.612  1.00  4.72           C  
ATOM    350  CG  ARG A  25       3.583  10.779   8.962  1.00  4.72           C  
ATOM    351  CD  ARG A  25       3.776  11.680   7.785  1.00  4.72           C  
ATOM    352  NE  ARG A  25       3.471  13.082   8.103  1.00  4.72           N  
ATOM    353  CZ  ARG A  25       4.364  13.971   8.599  1.00  4.72           C  
ATOM    354  NH1 ARG A  25       5.606  13.612   8.811  1.00  4.72           N  
ATOM    355  NH2 ARG A  25       3.989  15.210   8.867  1.00  4.72           N  
ATOM    356  H   ARG A  25       1.843   9.219  10.414  1.00  4.72           H  
ATOM    357  HA  ARG A  25       3.991   7.353   9.468  1.00  4.72           H  
ATOM    358 1HB  ARG A  25       4.885   9.313   8.308  1.00  4.72           H  
ATOM    359 2HB  ARG A  25       3.240   9.020   7.765  1.00  4.72           H  
ATOM    360 1HG  ARG A  25       2.558  10.880   9.317  1.00  4.72           H  
ATOM    361 2HG  ARG A  25       4.275  11.093   9.748  1.00  4.72           H  
ATOM    362 1HD  ARG A  25       4.817  11.621   7.462  1.00  4.72           H  
ATOM    363 2HD  ARG A  25       3.125  11.364   6.972  1.00  4.72           H  
ATOM    364  HE  ARG A  25       2.524  13.403   7.953  1.00  4.72           H  
ATOM    365 1HH1 ARG A  25       5.903  12.660   8.606  1.00  4.72           H  
ATOM    366 2HH1 ARG A  25       6.269  14.285   9.174  1.00  4.72           H  
ATOM    367 1HH2 ARG A  25       3.033  15.497   8.705  1.00  4.72           H  
ATOM    368 2HH2 ARG A  25       4.660  15.870   9.235  1.00  4.72           H  
ATOM    369  N   SER A  26       5.904   8.390  10.815  1.00  3.90           N  
ATOM    370  CA  SER A  26       6.871   9.003  11.704  1.00  3.90           C  
ATOM    371  C   SER A  26       7.061  10.446  11.314  1.00  3.90           C  
ATOM    372  O   SER A  26       7.150  10.770  10.127  1.00  3.90           O  
ATOM    373  CB  SER A  26       8.220   8.348  11.625  1.00  3.90           C  
ATOM    374  OG  SER A  26       9.157   9.069  12.415  1.00  3.90           O  
ATOM    375  H   SER A  26       6.220   7.656  10.172  1.00  3.90           H  
ATOM    376  HA  SER A  26       6.495   8.955  12.726  1.00  3.90           H  
ATOM    377 1HB  SER A  26       8.168   7.311  11.947  1.00  3.90           H  
ATOM    378 2HB  SER A  26       8.537   8.359  10.588  1.00  3.90           H  
ATOM    379  HG  SER A  26      10.021   8.971  11.968  1.00  3.90           H  
ATOM    380  N   LEU A  27       7.256  11.309  12.293  1.00  3.23           N  
ATOM    381  CA  LEU A  27       7.533  12.704  11.989  1.00  3.23           C  
ATOM    382  C   LEU A  27       8.859  12.850  11.240  1.00  3.23           C  
ATOM    383  O   LEU A  27       9.091  13.859  10.575  1.00  3.23           O  
ATOM    384  CB  LEU A  27       7.530  13.544  13.262  1.00  3.23           C  
ATOM    385  CG  LEU A  27       6.160  13.682  13.924  1.00  3.23           C  
ATOM    386  CD1 LEU A  27       6.304  14.437  15.237  1.00  3.23           C  
ATOM    387  CD2 LEU A  27       5.215  14.402  12.958  1.00  3.23           C  
ATOM    388  H   LEU A  27       7.193  10.997  13.250  1.00  3.23           H  
ATOM    389  HA  LEU A  27       6.738  13.072  11.347  1.00  3.23           H  
ATOM    390 1HB  LEU A  27       8.211  13.095  13.982  1.00  3.23           H  
ATOM    391 2HB  LEU A  27       7.891  14.544  13.022  1.00  3.23           H  
ATOM    392  HG  LEU A  27       5.759  12.692  14.147  1.00  3.23           H  
ATOM    393 1HD1 LEU A  27       5.328  14.529  15.713  1.00  3.23           H  
ATOM    394 2HD1 LEU A  27       6.980  13.894  15.897  1.00  3.23           H  
ATOM    395 3HD1 LEU A  27       6.707  15.430  15.041  1.00  3.23           H  
ATOM    396 1HD2 LEU A  27       4.231  14.500  13.416  1.00  3.23           H  
ATOM    397 2HD2 LEU A  27       5.611  15.393  12.733  1.00  3.23           H  
ATOM    398 3HD2 LEU A  27       5.130  13.825  12.035  1.00  3.23           H  
ATOM    399  N   SER A  28       9.737  11.845  11.365  1.00  2.73           N  
ATOM    400  CA  SER A  28      11.029  11.852  10.695  1.00  2.73           C  
ATOM    401  C   SER A  28      10.917  11.631   9.178  1.00  2.73           C  
ATOM    402  O   SER A  28      11.874  11.881   8.447  1.00  2.73           O  
ATOM    403  CB  SER A  28      11.922  10.773  11.288  1.00  2.73           C  
ATOM    404  OG  SER A  28      11.444   9.480  10.986  1.00  2.73           O  
ATOM    405  H   SER A  28       9.480  11.027  11.911  1.00  2.73           H  
ATOM    406  HA  SER A  28      11.492  12.825  10.863  1.00  2.73           H  
ATOM    407 1HB  SER A  28      12.931  10.887  10.896  1.00  2.73           H  
ATOM    408 2HB  SER A  28      11.975  10.898  12.369  1.00  2.73           H  
ATOM    409  HG  SER A  28      11.367   9.452  10.014  1.00  2.73           H  
ATOM    410  N   GLY A  29       9.772  11.124   8.703  1.00  2.42           N  
ATOM    411  CA  GLY A  29       9.586  10.866   7.277  1.00  2.42           C  
ATOM    412  C   GLY A  29      10.681   9.957   6.740  1.00  2.42           C  
ATOM    413  O   GLY A  29      10.937   8.887   7.297  1.00  2.42           O  
ATOM    414  H   GLY A  29       8.989  10.951   9.330  1.00  2.42           H  
ATOM    415 1HA  GLY A  29       8.611  10.401   7.117  1.00  2.42           H  
ATOM    416 2HA  GLY A  29       9.589  11.808   6.732  1.00  2.42           H  
ATOM    417  N   CYS A  30      11.282  10.385   5.630  1.00  2.24           N  
ATOM    418  CA  CYS A  30      12.380   9.695   4.966  1.00  2.24           C  
ATOM    419  C   CYS A  30      13.717  10.238   5.509  1.00  2.24           C  
ATOM    420  O   CYS A  30      13.960  11.443   5.379  1.00  2.24           O  
ATOM    421  CB  CYS A  30      12.334   9.913   3.439  1.00  2.24           C  
ATOM    422  SG  CYS A  30      10.893   9.164   2.519  1.00  2.24           S  
ATOM    423  H   CYS A  30      10.972  11.266   5.241  1.00  2.24           H  
ATOM    424  HA  CYS A  30      12.265   8.636   5.142  1.00  2.24           H  
ATOM    425 1HB  CYS A  30      12.330  10.983   3.233  1.00  2.24           H  
ATOM    426 2HB  CYS A  30      13.243   9.504   2.999  1.00  2.24           H  
ATOM    427  N   PRO A  31      14.654   9.400   6.009  1.00  2.17           N  
ATOM    428  CA  PRO A  31      15.976   9.786   6.486  1.00  2.17           C  
ATOM    429  C   PRO A  31      16.747  10.533   5.407  1.00  2.17           C  
ATOM    430  O   PRO A  31      17.629  11.337   5.705  1.00  2.17           O  
ATOM    431  CB  PRO A  31      16.628   8.438   6.797  1.00  2.17           C  
ATOM    432  CG  PRO A  31      15.474   7.531   7.101  1.00  2.17           C  
ATOM    433  CD  PRO A  31      14.374   7.982   6.176  1.00  2.17           C  
ATOM    434  HA  PRO A  31      15.868  10.398   7.393  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      17.219   8.097   5.934  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      17.324   8.542   7.643  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      15.753   6.482   6.931  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.185   7.614   8.160  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      14.444   7.465   5.215  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      13.422   7.817   6.697  1.00  2.17           H  
ATOM    441  N   ILE A  32      16.389  10.291   4.148  1.00  2.17           N  
ATOM    442  CA  ILE A  32      17.030  10.960   3.041  1.00  2.17           C  
ATOM    443  C   ILE A  32      16.747  12.446   3.121  1.00  2.17           C  
ATOM    444  O   ILE A  32      17.648  13.267   2.955  1.00  2.17           O  
ATOM    445  CB  ILE A  32      16.487  10.442   1.711  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      16.891   8.986   1.518  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      17.006  11.317   0.576  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      16.158   8.306   0.388  1.00  2.17           C  
ATOM    449  H   ILE A  32      15.665   9.619   3.953  1.00  2.17           H  
ATOM    450  HA  ILE A  32      18.107  10.797   3.096  1.00  2.17           H  
ATOM    451  HB  ILE A  32      15.399  10.482   1.724  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      17.961   8.941   1.315  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      16.689   8.439   2.440  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      16.610  10.955  -0.373  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      16.688  12.351   0.727  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      18.094  11.274   0.553  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      16.494   7.271   0.307  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      15.086   8.325   0.586  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      16.365   8.827  -0.546  1.00  2.17           H  
ATOM    460  N   ALA A  33      15.477  12.798   3.354  1.00  2.20           N  
ATOM    461  CA  ALA A  33      15.113  14.197   3.446  1.00  2.20           C  
ATOM    462  C   ALA A  33      15.820  14.805   4.626  1.00  2.20           C  
ATOM    463  O   ALA A  33      16.283  15.944   4.573  1.00  2.20           O  
ATOM    464  CB  ALA A  33      13.620  14.359   3.594  1.00  2.20           C  
ATOM    465  H   ALA A  33      14.776  12.093   3.549  1.00  2.20           H  
ATOM    466  HA  ALA A  33      15.447  14.704   2.538  1.00  2.20           H  
ATOM    467 1HB  ALA A  33      13.372  15.416   3.655  1.00  2.20           H  
ATOM    468 2HB  ALA A  33      13.123  13.918   2.733  1.00  2.20           H  
ATOM    469 3HB  ALA A  33      13.287  13.854   4.502  1.00  2.20           H  
ATOM    470  N   ALA A  34      15.911  14.039   5.716  1.00  2.24           N  
ATOM    471  CA  ALA A  34      16.586  14.563   6.888  1.00  2.24           C  
ATOM    472  C   ALA A  34      18.032  14.884   6.551  1.00  2.24           C  
ATOM    473  O   ALA A  34      18.552  15.929   6.940  1.00  2.24           O  
ATOM    474  CB  ALA A  34      16.527  13.575   8.030  1.00  2.24           C  
ATOM    475  H   ALA A  34      15.490  13.104   5.713  1.00  2.24           H  
ATOM    476  HA  ALA A  34      16.088  15.486   7.184  1.00  2.24           H  
ATOM    477 1HB  ALA A  34      17.025  13.997   8.901  1.00  2.24           H  
ATOM    478 2HB  ALA A  34      15.486  13.358   8.270  1.00  2.24           H  
ATOM    479 3HB  ALA A  34      17.027  12.659   7.743  1.00  2.24           H  
ATOM    480  N   ALA A  35      18.675  14.002   5.780  1.00  2.27           N  
ATOM    481  CA  ALA A  35      20.055  14.226   5.394  1.00  2.27           C  
ATOM    482  C   ALA A  35      20.183  15.495   4.563  1.00  2.27           C  
ATOM    483  O   ALA A  35      21.117  16.278   4.771  1.00  2.27           O  
ATOM    484  CB  ALA A  35      20.575  13.035   4.611  1.00  2.27           C  
ATOM    485  H   ALA A  35      18.207  13.143   5.495  1.00  2.27           H  
ATOM    486  HA  ALA A  35      20.644  14.347   6.298  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      21.616  13.200   4.348  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      20.489  12.138   5.224  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      19.990  12.908   3.707  1.00  2.27           H  
ATOM    490  N   GLU A  36      19.229  15.730   3.655  1.00  2.29           N  
ATOM    491  CA  GLU A  36      19.276  16.936   2.836  1.00  2.29           C  
ATOM    492  C   GLU A  36      19.092  18.182   3.697  1.00  2.29           C  
ATOM    493  O   GLU A  36      19.787  19.186   3.516  1.00  2.29           O  
ATOM    494  CB  GLU A  36      18.204  16.913   1.739  1.00  2.29           C  
ATOM    495  CG  GLU A  36      18.427  15.880   0.628  1.00  2.29           C  
ATOM    496  CD  GLU A  36      17.334  15.893  -0.441  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      16.382  16.629  -0.295  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      17.464  15.167  -1.402  1.00  2.29           O  
ATOM    499  H   GLU A  36      18.487  15.039   3.516  1.00  2.29           H  
ATOM    500  HA  GLU A  36      20.255  16.991   2.362  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      17.235  16.704   2.191  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      18.141  17.896   1.275  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      19.386  16.077   0.152  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      18.474  14.889   1.079  1.00  2.29           H  
ATOM    505  N   LYS A  37      18.193  18.107   4.682  1.00  2.32           N  
ATOM    506  CA  LYS A  37      17.950  19.248   5.553  1.00  2.32           C  
ATOM    507  C   LYS A  37      19.198  19.563   6.365  1.00  2.32           C  
ATOM    508  O   LYS A  37      19.556  20.735   6.549  1.00  2.32           O  
ATOM    509  CB  LYS A  37      16.771  18.963   6.484  1.00  2.32           C  
ATOM    510  CG  LYS A  37      15.406  18.930   5.795  1.00  2.32           C  
ATOM    511  CD  LYS A  37      14.310  18.571   6.782  1.00  2.32           C  
ATOM    512  CE  LYS A  37      12.947  18.513   6.114  1.00  2.32           C  
ATOM    513  NZ  LYS A  37      11.875  18.138   7.081  1.00  2.32           N  
ATOM    514  H   LYS A  37      17.641  17.255   4.792  1.00  2.32           H  
ATOM    515  HA  LYS A  37      17.716  20.116   4.937  1.00  2.32           H  
ATOM    516 1HB  LYS A  37      16.922  17.996   6.963  1.00  2.32           H  
ATOM    517 2HB  LYS A  37      16.738  19.715   7.269  1.00  2.32           H  
ATOM    518 1HG  LYS A  37      15.192  19.909   5.367  1.00  2.32           H  
ATOM    519 2HG  LYS A  37      15.419  18.203   4.991  1.00  2.32           H  
ATOM    520 1HD  LYS A  37      14.530  17.592   7.213  1.00  2.32           H  
ATOM    521 2HD  LYS A  37      14.284  19.305   7.585  1.00  2.32           H  
ATOM    522 1HE  LYS A  37      12.717  19.489   5.690  1.00  2.32           H  
ATOM    523 2HE  LYS A  37      12.973  17.774   5.310  1.00  2.32           H  
ATOM    524 1HZ  LYS A  37      10.985  18.112   6.607  1.00  2.32           H  
ATOM    525 2HZ  LYS A  37      12.077  17.228   7.471  1.00  2.32           H  
ATOM    526 3HZ  LYS A  37      11.839  18.822   7.823  1.00  2.32           H  
ATOM    527  N   LEU A  38      19.881  18.518   6.832  1.00  2.37           N  
ATOM    528  CA  LEU A  38      21.094  18.721   7.599  1.00  2.37           C  
ATOM    529  C   LEU A  38      22.184  19.297   6.718  1.00  2.37           C  
ATOM    530  O   LEU A  38      22.881  20.229   7.122  1.00  2.37           O  
ATOM    531  CB  LEU A  38      21.548  17.393   8.198  1.00  2.37           C  
ATOM    532  CG  LEU A  38      20.643  16.844   9.301  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      21.066  15.428   9.638  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      20.737  17.752  10.512  1.00  2.37           C  
ATOM    535  H   LEU A  38      19.534  17.571   6.674  1.00  2.37           H  
ATOM    536  HA  LEU A  38      20.886  19.419   8.405  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      21.588  16.652   7.401  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      22.551  17.516   8.609  1.00  2.37           H  
ATOM    539  HG  LEU A  38      19.615  16.820   8.954  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      20.418  15.031  10.419  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      20.980  14.807   8.747  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      22.098  15.429   9.986  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      20.090  17.372  11.302  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      21.769  17.780  10.866  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      20.421  18.758  10.235  1.00  2.37           H  
ATOM    546  N   ALA A  39      22.307  18.797   5.488  1.00  2.44           N  
ATOM    547  CA  ALA A  39      23.338  19.298   4.598  1.00  2.44           C  
ATOM    548  C   ALA A  39      23.145  20.777   4.317  1.00  2.44           C  
ATOM    549  O   ALA A  39      24.096  21.560   4.390  1.00  2.44           O  
ATOM    550  CB  ALA A  39      23.315  18.526   3.295  1.00  2.44           C  
ATOM    551  H   ALA A  39      21.710  18.027   5.182  1.00  2.44           H  
ATOM    552  HA  ALA A  39      24.303  19.165   5.085  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      24.101  18.892   2.639  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      23.468  17.466   3.499  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      22.346  18.664   2.815  1.00  2.44           H  
ATOM    556  N   LYS A  40      21.895  21.172   4.071  1.00  2.58           N  
ATOM    557  CA  LYS A  40      21.592  22.564   3.788  1.00  2.58           C  
ATOM    558  C   LYS A  40      21.834  23.416   5.020  1.00  2.58           C  
ATOM    559  O   LYS A  40      22.369  24.524   4.923  1.00  2.58           O  
ATOM    560  CB  LYS A  40      20.154  22.691   3.300  1.00  2.58           C  
ATOM    561  CG  LYS A  40      19.923  22.104   1.902  1.00  2.58           C  
ATOM    562  CD  LYS A  40      18.464  22.192   1.484  1.00  2.58           C  
ATOM    563  CE  LYS A  40      18.245  21.562   0.112  1.00  2.58           C  
ATOM    564  NZ  LYS A  40      16.814  21.609  -0.303  1.00  2.58           N  
ATOM    565  H   LYS A  40      21.144  20.481   4.035  1.00  2.58           H  
ATOM    566  HA  LYS A  40      22.262  22.912   2.999  1.00  2.58           H  
ATOM    567 1HB  LYS A  40      19.495  22.161   3.994  1.00  2.58           H  
ATOM    568 2HB  LYS A  40      19.858  23.738   3.293  1.00  2.58           H  
ATOM    569 1HG  LYS A  40      20.535  22.646   1.180  1.00  2.58           H  
ATOM    570 2HG  LYS A  40      20.233  21.061   1.896  1.00  2.58           H  
ATOM    571 1HD  LYS A  40      17.853  21.661   2.219  1.00  2.58           H  
ATOM    572 2HD  LYS A  40      18.150  23.233   1.455  1.00  2.58           H  
ATOM    573 1HE  LYS A  40      18.845  22.093  -0.624  1.00  2.58           H  
ATOM    574 2HE  LYS A  40      18.567  20.518   0.146  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      16.713  21.179  -1.212  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40      16.253  21.104   0.370  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40      16.505  22.569  -0.348  1.00  2.58           H  
ATOM    578  N   SER A  41      21.483  22.888   6.196  1.00  2.91           N  
ATOM    579  CA  SER A  41      21.692  23.628   7.425  1.00  2.91           C  
ATOM    580  C   SER A  41      23.184  23.863   7.611  1.00  2.91           C  
ATOM    581  O   SER A  41      23.612  24.967   7.954  1.00  2.91           O  
ATOM    582  CB  SER A  41      21.135  22.854   8.601  1.00  2.91           C  
ATOM    583  OG  SER A  41      19.738  22.713   8.493  1.00  2.91           O  
ATOM    584  H   SER A  41      21.030  21.975   6.243  1.00  2.91           H  
ATOM    585  HA  SER A  41      21.186  24.591   7.349  1.00  2.91           H  
ATOM    586 1HB  SER A  41      21.600  21.873   8.648  1.00  2.91           H  
ATOM    587 2HB  SER A  41      21.381  23.375   9.524  1.00  2.91           H  
ATOM    588  HG  SER A  41      19.592  22.111   7.723  1.00  2.91           H  
ATOM    589  N   HIS A  42      23.990  22.843   7.320  1.00  3.58           N  
ATOM    590  CA  HIS A  42      25.417  22.991   7.493  1.00  3.58           C  
ATOM    591  C   HIS A  42      25.957  24.054   6.551  1.00  3.58           C  
ATOM    592  O   HIS A  42      26.808  24.850   6.948  1.00  3.58           O  
ATOM    593  CB  HIS A  42      26.151  21.662   7.283  1.00  3.58           C  
ATOM    594  CG  HIS A  42      25.931  20.670   8.404  1.00  3.58           C  
ATOM    595  ND1 HIS A  42      26.247  20.954   9.716  1.00  3.58           N  
ATOM    596  CD2 HIS A  42      25.448  19.402   8.399  1.00  3.58           C  
ATOM    597  CE1 HIS A  42      25.957  19.908  10.473  1.00  3.58           C  
ATOM    598  NE2 HIS A  42      25.473  18.952   9.700  1.00  3.58           N  
ATOM    599  H   HIS A  42      23.601  21.948   7.032  1.00  3.58           H  
ATOM    600  HA  HIS A  42      25.623  23.317   8.512  1.00  3.58           H  
ATOM    601 1HB  HIS A  42      25.809  21.205   6.354  1.00  3.58           H  
ATOM    602 2HB  HIS A  42      27.218  21.846   7.187  1.00  3.58           H  
ATOM    603  HD1 HIS A  42      26.627  21.817  10.063  1.00  3.58           H  
ATOM    604  HD2 HIS A  42      25.081  18.754   7.604  1.00  3.58           H  
ATOM    605  HE1 HIS A  42      26.134  19.939  11.548  1.00  3.58           H  
ATOM    606  N   GLU A  43      25.467  24.115   5.305  1.00  4.78           N  
ATOM    607  CA  GLU A  43      25.960  25.167   4.416  1.00  4.78           C  
ATOM    608  C   GLU A  43      25.584  26.562   4.940  1.00  4.78           C  
ATOM    609  O   GLU A  43      26.408  27.481   4.941  1.00  4.78           O  
ATOM    610  CB  GLU A  43      25.427  24.999   2.983  1.00  4.78           C  
ATOM    611  CG  GLU A  43      26.008  23.809   2.208  1.00  4.78           C  
ATOM    612  CD  GLU A  43      25.488  23.702   0.771  1.00  4.78           C  
ATOM    613  OE1 GLU A  43      24.621  24.463   0.402  1.00  4.78           O  
ATOM    614  OE2 GLU A  43      25.975  22.861   0.047  1.00  4.78           O  
ATOM    615  H   GLU A  43      24.783  23.424   4.985  1.00  4.78           H  
ATOM    616  HA  GLU A  43      27.047  25.100   4.380  1.00  4.78           H  
ATOM    617 1HB  GLU A  43      24.344  24.870   3.021  1.00  4.78           H  
ATOM    618 2HB  GLU A  43      25.629  25.904   2.412  1.00  4.78           H  
ATOM    619 1HG  GLU A  43      27.092  23.902   2.183  1.00  4.78           H  
ATOM    620 2HG  GLU A  43      25.763  22.893   2.747  1.00  4.78           H  
ATOM    621  N   LYS A  44      24.358  26.700   5.462  1.00  6.79           N  
ATOM    622  CA  LYS A  44      23.861  27.976   5.988  1.00  6.79           C  
ATOM    623  C   LYS A  44      24.666  28.467   7.188  1.00  6.79           C  
ATOM    624  O   LYS A  44      24.795  29.671   7.416  1.00  6.79           O  
ATOM    625  CB  LYS A  44      22.384  27.865   6.367  1.00  6.79           C  
ATOM    626  CG  LYS A  44      21.430  27.746   5.179  1.00  6.79           C  
ATOM    627  CD  LYS A  44      19.992  27.599   5.644  1.00  6.79           C  
ATOM    628  CE  LYS A  44      19.036  27.462   4.471  1.00  6.79           C  
ATOM    629  NZ  LYS A  44      17.627  27.304   4.926  1.00  6.79           N  
ATOM    630  H   LYS A  44      23.727  25.895   5.446  1.00  6.79           H  
ATOM    631  HA  LYS A  44      23.954  28.724   5.202  1.00  6.79           H  
ATOM    632 1HB  LYS A  44      22.241  26.984   6.993  1.00  6.79           H  
ATOM    633 2HB  LYS A  44      22.092  28.733   6.954  1.00  6.79           H  
ATOM    634 1HG  LYS A  44      21.514  28.640   4.560  1.00  6.79           H  
ATOM    635 2HG  LYS A  44      21.704  26.887   4.575  1.00  6.79           H  
ATOM    636 1HD  LYS A  44      19.911  26.708   6.269  1.00  6.79           H  
ATOM    637 2HD  LYS A  44      19.707  28.466   6.237  1.00  6.79           H  
ATOM    638 1HE  LYS A  44      19.109  28.349   3.844  1.00  6.79           H  
ATOM    639 2HE  LYS A  44      19.318  26.587   3.882  1.00  6.79           H  
ATOM    640 1HZ  LYS A  44      17.019  27.215   4.125  1.00  6.79           H  
ATOM    641 2HZ  LYS A  44      17.550  26.476   5.501  1.00  6.79           H  
ATOM    642 3HZ  LYS A  44      17.355  28.114   5.465  1.00  6.79           H  
ATOM    643  N   GLN A  45      25.231  27.527   7.935  1.00  9.82           N  
ATOM    644  CA  GLN A  45      26.023  27.812   9.123  1.00  9.82           C  
ATOM    645  C   GLN A  45      27.482  28.171   8.834  1.00  9.82           C  
ATOM    646  O   GLN A  45      28.239  28.444   9.770  1.00  9.82           O  
ATOM    647  CB  GLN A  45      25.997  26.600  10.060  1.00  9.82           C  
ATOM    648  CG  GLN A  45      24.639  26.299  10.667  1.00  9.82           C  
ATOM    649  CD  GLN A  45      24.614  24.977  11.427  1.00  9.82           C  
ATOM    650  OE1 GLN A  45      25.465  24.092  11.241  1.00  9.82           O  
ATOM    651  NE2 GLN A  45      23.622  24.833  12.300  1.00  9.82           N  
ATOM    652  H   GLN A  45      25.051  26.550   7.696  1.00  9.82           H  
ATOM    653  HA  GLN A  45      25.567  28.658   9.633  1.00  9.82           H  
ATOM    654 1HB  GLN A  45      26.312  25.716   9.501  1.00  9.82           H  
ATOM    655 2HB  GLN A  45      26.709  26.749  10.868  1.00  9.82           H  
ATOM    656 1HG  GLN A  45      24.412  27.092  11.377  1.00  9.82           H  
ATOM    657 2HG  GLN A  45      23.886  26.284   9.897  1.00  9.82           H  
ATOM    658 1HE2 GLN A  45      23.542  23.993  12.836  1.00  9.82           H  
ATOM    659 2HE2 GLN A  45      22.956  25.568  12.422  1.00  9.82           H  
ATOM    660  N   GLN A  46      27.909  28.172   7.567  1.00 13.82           N  
ATOM    661  CA  GLN A  46      29.315  28.455   7.323  1.00 13.82           C  
ATOM    662  C   GLN A  46      29.591  29.964   7.310  1.00 13.82           C  
ATOM    663  O   GLN A  46      28.743  30.755   6.878  1.00 13.82           O  
ATOM    664  CB  GLN A  46      29.769  27.841   5.995  1.00 13.82           C  
ATOM    665  CG  GLN A  46      29.624  26.360   5.944  1.00 13.82           C  
ATOM    666  CD  GLN A  46      30.367  25.653   7.054  1.00 13.82           C  
ATOM    667  OE1 GLN A  46      31.592  25.770   7.199  1.00 13.82           O  
ATOM    668  NE2 GLN A  46      29.610  24.907   7.861  1.00 13.82           N  
ATOM    669  H   GLN A  46      27.280  27.957   6.789  1.00 13.82           H  
ATOM    670  HA  GLN A  46      29.871  27.981   8.124  1.00 13.82           H  
ATOM    671 1HB  GLN A  46      29.152  28.247   5.190  1.00 13.82           H  
ATOM    672 2HB  GLN A  46      30.798  28.106   5.778  1.00 13.82           H  
ATOM    673 1HG  GLN A  46      28.580  26.136   6.034  1.00 13.82           H  
ATOM    674 2HG  GLN A  46      29.998  25.997   4.989  1.00 13.82           H  
ATOM    675 1HE2 GLN A  46      30.020  24.409   8.624  1.00 13.82           H  
ATOM    676 2HE2 GLN A  46      28.597  24.857   7.687  1.00 13.82           H  
ATOM    677  N   PRO A  47      30.781  30.402   7.767  1.00 18.21           N  
ATOM    678  CA  PRO A  47      31.205  31.785   7.750  1.00 18.21           C  
ATOM    679  C   PRO A  47      31.402  32.248   6.324  1.00 18.21           C  
ATOM    680  O   PRO A  47      31.910  31.510   5.474  1.00 18.21           O  
ATOM    681  CB  PRO A  47      32.513  31.750   8.549  1.00 18.21           C  
ATOM    682  CG  PRO A  47      33.015  30.321   8.423  1.00 18.21           C  
ATOM    683  CD  PRO A  47      31.767  29.467   8.355  1.00 18.21           C  
ATOM    684  HA  PRO A  47      30.447  32.400   8.256  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      33.216  32.491   8.145  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      32.318  32.038   9.592  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      33.638  30.211   7.527  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      33.654  30.067   9.281  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      31.976  28.612   7.703  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      31.449  29.157   9.366  1.00 18.21           H  
ATOM    691  N   GLN A  48      31.099  33.506   6.067  1.00 21.89           N  
ATOM    692  CA  GLN A  48      31.224  34.018   4.713  1.00 21.89           C  
ATOM    693  C   GLN A  48      32.630  34.529   4.425  1.00 21.89           C  
ATOM    694  O   GLN A  48      32.874  35.724   4.246  1.00 21.89           O  
ATOM    695  CB  GLN A  48      30.150  35.071   4.490  1.00 21.89           C  
ATOM    696  CG  GLN A  48      28.738  34.488   4.697  1.00 21.89           C  
ATOM    697  CD  GLN A  48      28.396  33.388   3.688  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      28.308  33.668   2.486  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      28.202  32.139   4.156  1.00 21.89           N  
ATOM    700  H   GLN A  48      30.725  34.097   6.795  1.00 21.89           H  
ATOM    701  HA  GLN A  48      31.025  33.198   4.022  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      30.293  35.900   5.183  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      30.224  35.465   3.476  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      28.679  34.055   5.698  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      28.005  35.289   4.594  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      27.977  31.399   3.523  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      28.274  31.904   5.157  1.00 21.89           H  
ATOM    708  N   THR A  49      33.540  33.574   4.319  1.00 24.04           N  
ATOM    709  CA  THR A  49      34.972  33.818   4.178  1.00 24.04           C  
ATOM    710  C   THR A  49      35.363  34.289   2.783  1.00 24.04           C  
ATOM    711  O   THR A  49      36.495  34.711   2.555  1.00 24.04           O  
ATOM    712  CB  THR A  49      35.762  32.552   4.549  1.00 24.04           C  
ATOM    713  OG1 THR A  49      35.376  31.473   3.689  1.00 24.04           O  
ATOM    714  CG2 THR A  49      35.464  32.168   5.981  1.00 24.04           C  
ATOM    715  H   THR A  49      33.197  32.619   4.451  1.00 24.04           H  
ATOM    716  HA  THR A  49      35.251  34.605   4.881  1.00 24.04           H  
ATOM    717  HB  THR A  49      36.829  32.740   4.433  1.00 24.04           H  
ATOM    718  HG1 THR A  49      34.457  31.234   3.870  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      36.018  31.268   6.245  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      35.750  32.981   6.646  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      34.405  31.981   6.075  1.00 24.04           H  
ATOM    722  N   GLY A  50      34.419  34.223   1.849  1.00 24.67           N  
ATOM    723  CA  GLY A  50      34.656  34.665   0.487  1.00 24.67           C  
ATOM    724  C   GLY A  50      34.501  36.183   0.340  1.00 24.67           C  
ATOM    725  O   GLY A  50      34.737  36.719  -0.739  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.515  33.859   2.105  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.658  34.365   0.179  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.956  34.162  -0.179  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.087  36.875   1.414  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.903  38.326   1.384  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.190  39.079   1.772  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.484  39.214   2.964  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.772  38.719   2.321  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.470  40.232   2.390  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.304  41.064   2.007  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.401  40.555   2.884  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.883  36.384   2.287  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.583  38.579   0.383  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      31.862  38.198   2.020  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      33.015  38.367   3.329  1.00 24.67           H  
ATOM    741  N   PRO A  52      35.906  39.704   0.814  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.214  40.307   0.989  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.215  41.536   1.892  1.00 24.67           C  
ATOM    744  O   PRO A  52      38.284  41.996   2.297  1.00 24.67           O  
ATOM    745  CB  PRO A  52      37.599  40.702  -0.443  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.284  40.921  -1.147  1.00 24.67           C  
ATOM    747  CD  PRO A  52      35.333  39.921  -0.536  1.00 24.67           C  
ATOM    748  HA  PRO A  52      37.902  39.544   1.382  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      38.226  41.606  -0.423  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      38.201  39.904  -0.902  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      35.948  41.960  -1.001  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      36.408  40.777  -2.231  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      34.338  40.397  -0.469  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      35.330  39.002  -1.125  1.00 24.67           H  
ATOM    755  N   SER A  53      36.039  42.117   2.163  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.007  43.324   2.979  1.00 24.67           C  
ATOM    757  C   SER A  53      35.976  43.011   4.477  1.00 24.67           C  
ATOM    758  O   SER A  53      36.153  43.900   5.318  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.825  44.202   2.590  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.591  43.634   2.955  1.00 24.67           O  
ATOM    761  H   SER A  53      35.145  41.707   1.862  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.916  43.889   2.777  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.929  45.178   3.060  1.00 24.67           H  
ATOM    764 2HB  SER A  53      34.843  44.357   1.513  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.577  42.718   2.579  1.00 24.67           H  
ATOM    766  N   LYS A  54      35.772  41.744   4.836  1.00 24.67           N  
ATOM    767  CA  LYS A  54      35.629  41.410   6.250  1.00 24.67           C  
ATOM    768  C   LYS A  54      36.961  41.222   6.962  1.00 24.67           C  
ATOM    769  O   LYS A  54      37.370  40.103   7.279  1.00 24.67           O  
ATOM    770  CB  LYS A  54      34.742  40.178   6.424  1.00 24.67           C  
ATOM    771  CG  LYS A  54      33.295  40.366   5.920  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.527  41.395   6.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.010  41.456   6.419  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.715  42.070   5.073  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.676  41.011   4.128  1.00 24.67           H  
ATOM    776  HA  LYS A  54      35.120  42.241   6.738  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      35.172  39.343   5.863  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      34.709  39.892   7.474  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.343  40.740   4.905  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      32.765  39.414   5.915  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      32.640  41.152   7.819  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      32.960  42.381   6.588  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      30.601  40.448   6.439  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      30.517  42.052   7.185  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.725  42.088   4.922  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      31.074  43.009   5.035  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      31.136  41.526   4.313  1.00 24.67           H  
ATOM    788  N   SER A  55      37.618  42.344   7.231  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.928  42.351   7.872  1.00 24.67           C  
ATOM    790  C   SER A  55      39.107  43.538   8.827  1.00 24.67           C  
ATOM    791  O   SER A  55      38.151  44.235   9.163  1.00 24.67           O  
ATOM    792  CB  SER A  55      40.027  42.347   6.818  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.282  42.097   7.410  1.00 24.67           O  
ATOM    794  H   SER A  55      37.185  43.210   6.907  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.022  41.436   8.458  1.00 24.67           H  
ATOM    796 1HB  SER A  55      39.813  41.581   6.071  1.00 24.67           H  
ATOM    797 2HB  SER A  55      40.044  43.310   6.307  1.00 24.67           H  
ATOM    798  HG  SER A  55      41.920  42.118   6.689  1.00 24.67           H  
ATOM    799  N   SER A  56      40.335  43.707   9.309  1.00 24.67           N  
ATOM    800  CA  SER A  56      40.686  44.742  10.280  1.00 24.67           C  
ATOM    801  C   SER A  56      40.564  46.157   9.734  1.00 24.67           C  
ATOM    802  O   SER A  56      40.919  46.435   8.589  1.00 24.67           O  
ATOM    803  CB  SER A  56      42.093  44.532  10.798  1.00 24.67           C  
ATOM    804  OG  SER A  56      42.478  45.559  11.696  1.00 24.67           O  
ATOM    805  H   SER A  56      41.042  43.085   8.944  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.998  44.652  11.122  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.155  43.567  11.298  1.00 24.67           H  
ATOM    808 2HB  SER A  56      42.784  44.507   9.956  1.00 24.67           H  
ATOM    809  HG  SER A  56      43.407  45.379  11.905  1.00 24.67           H  
ATOM    810  N   SER A  57      40.119  47.056  10.601  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.016  48.482  10.320  1.00 24.67           C  
ATOM    812  C   SER A  57      40.914  49.252  11.285  1.00 24.67           C  
ATOM    813  O   SER A  57      40.710  50.441  11.523  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.581  48.952  10.464  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.095  48.698  11.756  1.00 24.67           O  
ATOM    816  H   SER A  57      39.835  46.730  11.513  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.356  48.670   9.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.525  50.019  10.253  1.00 24.67           H  
ATOM    819 2HB  SER A  57      37.959  48.439   9.731  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.652  49.210  12.353  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.889  48.544  11.866  1.00 24.67           N  
ATOM    822  CA  ASN A  58      42.777  49.097  12.895  1.00 24.67           C  
ATOM    823  C   ASN A  58      44.182  49.481  12.404  1.00 24.67           C  
ATOM    824  O   ASN A  58      45.105  49.601  13.211  1.00 24.67           O  
ATOM    825  CB  ASN A  58      42.929  48.068  13.991  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.642  47.768  14.680  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.168  48.501  15.558  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      41.043  46.673  14.261  1.00 24.67           N  
ATOM    829  H   ASN A  58      42.008  47.561  11.613  1.00 24.67           H  
ATOM    830  HA  ASN A  58      42.315  49.999  13.297  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.334  47.149  13.577  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.643  48.433  14.728  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.170  46.391  14.664  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.474  46.128  13.517  1.00 24.67           H  
ATOM    835  N   SER A  59      44.364  49.620  11.096  1.00 24.67           N  
ATOM    836  CA  SER A  59      45.678  49.954  10.543  1.00 24.67           C  
ATOM    837  C   SER A  59      46.034  51.421  10.758  1.00 24.67           C  
ATOM    838  O   SER A  59      45.167  52.230  11.095  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.716  49.658   9.057  1.00 24.67           C  
ATOM    840  OG  SER A  59      44.902  50.553   8.351  1.00 24.67           O  
ATOM    841  H   SER A  59      43.575  49.512  10.476  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.430  49.345  11.046  1.00 24.67           H  
ATOM    843 1HB  SER A  59      46.741  49.735   8.696  1.00 24.67           H  
ATOM    844 2HB  SER A  59      45.379  48.638   8.881  1.00 24.67           H  
ATOM    845  HG  SER A  59      45.315  51.434   8.476  1.00 24.67           H  
ATOM    846  N   ASP A  60      47.312  51.744  10.553  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.801  53.113  10.635  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.076  53.992   9.622  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.084  55.217   9.749  1.00 24.67           O  
ATOM    850  OXT ASP A  60      46.863  53.503   8.511  1.00 24.67           O  
ATOM    851  CB  ASP A  60      49.312  53.170  10.377  1.00 24.67           C  
ATOM    852  CG  ASP A  60      50.157  52.545  11.499  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.615  52.242  12.534  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      51.337  52.380  11.299  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.963  51.011  10.312  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.596  53.498  11.635  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      49.541  52.655   9.444  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.618  54.210  10.257  1.00 24.67           H  
ENDMDL

REMARK ID 642200 DOMAINID 635776 MODEL 3 line_9_sample20
MODEL     3
ATOM      1  N   GLU A   1       2.227   2.041  -0.150  1.00  7.03           N  
ATOM      2  CA  GLU A   1       3.630   2.402   0.019  1.00  7.03           C  
ATOM      3  C   GLU A   1       3.951   3.703  -0.711  1.00  7.03           C  
ATOM      4  O   GLU A   1       4.615   3.695  -1.746  1.00  7.03           O  
ATOM      5  CB  GLU A   1       4.536   1.275  -0.495  1.00  7.03           C  
ATOM      6  CG  GLU A   1       4.400  -0.051   0.266  1.00  7.03           C  
ATOM      7  CD  GLU A   1       5.285  -1.160  -0.282  1.00  7.03           C  
ATOM      8  OE1 GLU A   1       5.897  -0.964  -1.306  1.00  7.03           O  
ATOM      9  OE2 GLU A   1       5.344  -2.200   0.333  1.00  7.03           O  
ATOM     10 1H   GLU A   1       2.145   1.035  -0.195  1.00  7.03           H  
ATOM     11 2H   GLU A   1       1.685   2.387   0.627  1.00  7.03           H  
ATOM     12 3H   GLU A   1       1.881   2.444  -1.009  1.00  7.03           H  
ATOM     13  HA  GLU A   1       3.823   2.551   1.082  1.00  7.03           H  
ATOM     14 1HB  GLU A   1       4.316   1.083  -1.545  1.00  7.03           H  
ATOM     15 2HB  GLU A   1       5.579   1.591  -0.431  1.00  7.03           H  
ATOM     16 1HG  GLU A   1       4.659   0.118   1.311  1.00  7.03           H  
ATOM     17 2HG  GLU A   1       3.360  -0.372   0.226  1.00  7.03           H  
ATOM     18  N   ASN A   2       3.508   4.832  -0.156  1.00  6.26           N  
ATOM     19  CA  ASN A   2       3.717   6.137  -0.799  1.00  6.26           C  
ATOM     20  C   ASN A   2       4.919   6.903  -0.250  1.00  6.26           C  
ATOM     21  O   ASN A   2       5.071   8.096  -0.499  1.00  6.26           O  
ATOM     22  CB  ASN A   2       2.475   6.999  -0.679  1.00  6.26           C  
ATOM     23  CG  ASN A   2       1.325   6.478  -1.490  1.00  6.26           C  
ATOM     24  OD1 ASN A   2       1.516   5.976  -2.604  1.00  6.26           O  
ATOM     25  ND2 ASN A   2       0.134   6.593  -0.959  1.00  6.26           N  
ATOM     26  H   ASN A   2       2.995   4.808   0.714  1.00  6.26           H  
ATOM     27  HA  ASN A   2       3.911   5.965  -1.858  1.00  6.26           H  
ATOM     28 1HB  ASN A   2       2.173   7.060   0.367  1.00  6.26           H  
ATOM     29 2HB  ASN A   2       2.707   8.011  -1.011  1.00  6.26           H  
ATOM     30 1HD2 ASN A   2      -0.672   6.267  -1.458  1.00  6.26           H  
ATOM     31 2HD2 ASN A   2       0.025   7.013  -0.057  1.00  6.26           H  
ATOM     32  N   VAL A   3       5.762   6.215   0.505  1.00  5.41           N  
ATOM     33  CA  VAL A   3       6.940   6.825   1.106  1.00  5.41           C  
ATOM     34  C   VAL A   3       8.069   7.029   0.099  1.00  5.41           C  
ATOM     35  O   VAL A   3       8.696   8.090   0.038  1.00  5.41           O  
ATOM     36  CB  VAL A   3       7.467   5.933   2.237  1.00  5.41           C  
ATOM     37  CG1 VAL A   3       8.763   6.509   2.784  1.00  5.41           C  
ATOM     38  CG2 VAL A   3       6.419   5.807   3.312  1.00  5.41           C  
ATOM     39  H   VAL A   3       5.579   5.239   0.665  1.00  5.41           H  
ATOM     40  HA  VAL A   3       6.655   7.796   1.516  1.00  5.41           H  
ATOM     41  HB  VAL A   3       7.694   4.945   1.836  1.00  5.41           H  
ATOM     42 1HG1 VAL A   3       9.143   5.865   3.574  1.00  5.41           H  
ATOM     43 2HG1 VAL A   3       9.501   6.578   1.981  1.00  5.41           H  
ATOM     44 3HG1 VAL A   3       8.577   7.502   3.187  1.00  5.41           H  
ATOM     45 1HG2 VAL A   3       6.791   5.161   4.108  1.00  5.41           H  
ATOM     46 2HG2 VAL A   3       6.195   6.793   3.718  1.00  5.41           H  
ATOM     47 3HG2 VAL A   3       5.514   5.374   2.887  1.00  5.41           H  
ATOM     48  N   LEU A   4       8.334   6.006  -0.704  1.00  4.60           N  
ATOM     49  CA  LEU A   4       9.470   6.069  -1.608  1.00  4.60           C  
ATOM     50  C   LEU A   4       9.190   6.851  -2.884  1.00  4.60           C  
ATOM     51  O   LEU A   4       8.946   6.269  -3.940  1.00  4.60           O  
ATOM     52  CB  LEU A   4       9.909   4.661  -2.012  1.00  4.60           C  
ATOM     53  CG  LEU A   4      11.277   4.610  -2.677  1.00  4.60           C  
ATOM     54  CD1 LEU A   4      11.806   3.177  -2.735  1.00  4.60           C  
ATOM     55  CD2 LEU A   4      11.180   5.194  -4.011  1.00  4.60           C  
ATOM     56  H   LEU A   4       7.769   5.174  -0.662  1.00  4.60           H  
ATOM     57  HA  LEU A   4      10.296   6.554  -1.083  1.00  4.60           H  
ATOM     58 1HB  LEU A   4       9.938   4.035  -1.126  1.00  4.60           H  
ATOM     59 2HB  LEU A   4       9.180   4.250  -2.709  1.00  4.60           H  
ATOM     60  HG  LEU A   4      11.975   5.196  -2.093  1.00  4.60           H  
ATOM     61 1HD1 LEU A   4      12.789   3.183  -3.206  1.00  4.60           H  
ATOM     62 2HD1 LEU A   4      11.893   2.776  -1.744  1.00  4.60           H  
ATOM     63 3HD1 LEU A   4      11.130   2.559  -3.315  1.00  4.60           H  
ATOM     64 1HD2 LEU A   4      12.146   5.168  -4.433  1.00  4.60           H  
ATOM     65 2HD2 LEU A   4      10.489   4.617  -4.623  1.00  4.60           H  
ATOM     66 3HD2 LEU A   4      10.846   6.218  -3.948  1.00  4.60           H  
ATOM     67  N   LYS A   5       9.237   8.170  -2.779  1.00  3.92           N  
ATOM     68  CA  LYS A   5       8.986   9.047  -3.923  1.00  3.92           C  
ATOM     69  C   LYS A   5      10.229   9.752  -4.453  1.00  3.92           C  
ATOM     70  O   LYS A   5      11.158  10.069  -3.712  1.00  3.92           O  
ATOM     71  CB  LYS A   5       7.923  10.089  -3.583  1.00  3.92           C  
ATOM     72  CG  LYS A   5       6.549   9.528  -3.248  1.00  3.92           C  
ATOM     73  CD  LYS A   5       5.972   8.855  -4.495  1.00  3.92           C  
ATOM     74  CE  LYS A   5       4.527   8.428  -4.346  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       4.044   7.724  -5.585  1.00  3.92           N  
ATOM     76  H   LYS A   5       9.403   8.544  -1.845  1.00  3.92           H  
ATOM     77  HA  LYS A   5       8.599   8.435  -4.736  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       8.255  10.671  -2.726  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       7.815  10.780  -4.425  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       6.641   8.794  -2.444  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       5.883  10.324  -2.919  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       6.034   9.552  -5.329  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       6.573   7.974  -4.737  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       4.425   7.762  -3.493  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       3.911   9.311  -4.180  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       3.079   7.457  -5.478  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       4.136   8.351  -6.414  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       4.607   6.901  -5.738  1.00  3.92           H  
ATOM     89  N   CYS A   6      10.212  10.033  -5.751  1.00  3.39           N  
ATOM     90  CA  CYS A   6      11.264  10.813  -6.390  1.00  3.39           C  
ATOM     91  C   CYS A   6      11.185  12.277  -5.959  1.00  3.39           C  
ATOM     92  O   CYS A   6      10.091  12.835  -5.893  1.00  3.39           O  
ATOM     93  CB  CYS A   6      11.153  10.724  -7.911  1.00  3.39           C  
ATOM     94  SG  CYS A   6      11.517   9.106  -8.574  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.434   9.714  -6.307  1.00  3.39           H  
ATOM     96  HA  CYS A   6      12.214  10.382  -6.089  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      10.147  10.971  -8.198  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      11.817  11.447  -8.380  1.00  3.39           H  
ATOM     99  N   PRO A   7      12.322  12.938  -5.667  1.00  2.99           N  
ATOM    100  CA  PRO A   7      12.433  14.329  -5.238  1.00  2.99           C  
ATOM    101  C   PRO A   7      12.053  15.378  -6.294  1.00  2.99           C  
ATOM    102  O   PRO A   7      11.862  16.546  -5.960  1.00  2.99           O  
ATOM    103  CB  PRO A   7      13.919  14.443  -4.875  1.00  2.99           C  
ATOM    104  CG  PRO A   7      14.606  13.393  -5.709  1.00  2.99           C  
ATOM    105  CD  PRO A   7      13.628  12.251  -5.792  1.00  2.99           C  
ATOM    106  HA  PRO A   7      11.811  14.465  -4.339  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      14.274  15.458  -5.099  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      14.055  14.283  -3.797  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      14.851  13.809  -6.700  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      15.561  13.104  -5.243  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      13.745  11.777  -6.777  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      13.780  11.549  -4.954  1.00  2.99           H  
ATOM    113  N   THR A   8      11.983  14.979  -7.565  1.00  2.66           N  
ATOM    114  CA  THR A   8      11.666  15.914  -8.641  1.00  2.66           C  
ATOM    115  C   THR A   8      10.157  16.220  -8.691  1.00  2.66           C  
ATOM    116  O   THR A   8       9.373  15.292  -8.803  1.00  2.66           O  
ATOM    117  CB  THR A   8      12.105  15.304  -9.987  1.00  2.66           C  
ATOM    118  OG1 THR A   8      13.520  15.075  -9.965  1.00  2.66           O  
ATOM    119  CG2 THR A   8      11.755  16.204 -11.138  1.00  2.66           C  
ATOM    120  H   THR A   8      12.145  14.011  -7.793  1.00  2.66           H  
ATOM    121  HA  THR A   8      12.246  16.810  -8.482  1.00  2.66           H  
ATOM    122  HB  THR A   8      11.597  14.347 -10.126  1.00  2.66           H  
ATOM    123  HG1 THR A   8      13.974  15.905  -9.788  1.00  2.66           H  
ATOM    124 1HG2 THR A   8      12.071  15.743 -12.075  1.00  2.66           H  
ATOM    125 2HG2 THR A   8      10.698  16.347 -11.156  1.00  2.66           H  
ATOM    126 3HG2 THR A   8      12.256  17.162 -11.017  1.00  2.66           H  
ATOM    127  N   PRO A   9       9.703  17.490  -8.596  1.00  2.40           N  
ATOM    128  CA  PRO A   9       8.296  17.892  -8.672  1.00  2.40           C  
ATOM    129  C   PRO A   9       7.532  17.382  -9.899  1.00  2.40           C  
ATOM    130  O   PRO A   9       6.356  17.035  -9.817  1.00  2.40           O  
ATOM    131  CB  PRO A   9       8.407  19.420  -8.728  1.00  2.40           C  
ATOM    132  CG  PRO A   9       9.680  19.734  -7.988  1.00  2.40           C  
ATOM    133  CD  PRO A   9      10.631  18.617  -8.356  1.00  2.40           C  
ATOM    134  HA  PRO A   9       7.789  17.573  -7.747  1.00  2.40           H  
ATOM    135 1HB  PRO A   9       8.427  19.755  -9.777  1.00  2.40           H  
ATOM    136 2HB  PRO A   9       7.519  19.878  -8.267  1.00  2.40           H  
ATOM    137 1HG  PRO A   9      10.056  20.727  -8.280  1.00  2.40           H  
ATOM    138 2HG  PRO A   9       9.485  19.777  -6.906  1.00  2.40           H  
ATOM    139 1HD  PRO A   9      11.203  18.864  -9.261  1.00  2.40           H  
ATOM    140 2HD  PRO A   9      11.267  18.434  -7.481  1.00  2.40           H  
ATOM    141  N   GLY A  10       8.218  17.273 -11.037  1.00  2.16           N  
ATOM    142  CA  GLY A  10       7.590  16.854 -12.296  1.00  2.16           C  
ATOM    143  C   GLY A  10       7.418  15.347 -12.464  1.00  2.16           C  
ATOM    144  O   GLY A  10       7.853  14.777 -13.462  1.00  2.16           O  
ATOM    145  H   GLY A  10       9.190  17.529 -11.051  1.00  2.16           H  
ATOM    146 1HA  GLY A  10       6.614  17.332 -12.375  1.00  2.16           H  
ATOM    147 2HA  GLY A  10       8.186  17.236 -13.126  1.00  2.16           H  
ATOM    148  N   CYS A  11       6.803  14.697 -11.491  1.00  1.96           N  
ATOM    149  CA  CYS A  11       6.623  13.252 -11.579  1.00  1.96           C  
ATOM    150  C   CYS A  11       5.558  12.742 -10.623  1.00  1.96           C  
ATOM    151  O   CYS A  11       5.009  13.483  -9.810  1.00  1.96           O  
ATOM    152  CB  CYS A  11       7.921  12.497 -11.300  1.00  1.96           C  
ATOM    153  SG  CYS A  11       8.487  12.599  -9.644  1.00  1.96           S  
ATOM    154  H   CYS A  11       6.459  15.245 -10.703  1.00  1.96           H  
ATOM    155  HA  CYS A  11       6.310  13.014 -12.594  1.00  1.96           H  
ATOM    156 1HB  CYS A  11       7.796  11.451 -11.538  1.00  1.96           H  
ATOM    157 2HB  CYS A  11       8.711  12.877 -11.945  1.00  1.96           H  
ATOM    158  HG  CYS A  11       8.589  13.946  -9.572  1.00  1.96           H  
ATOM    159  N   THR A  12       5.293  11.446 -10.717  1.00  1.78           N  
ATOM    160  CA  THR A  12       4.345  10.762  -9.845  1.00  1.78           C  
ATOM    161  C   THR A  12       5.060   9.849  -8.850  1.00  1.78           C  
ATOM    162  O   THR A  12       4.442   9.279  -7.939  1.00  1.78           O  
ATOM    163  CB  THR A  12       3.421   9.900 -10.692  1.00  1.78           C  
ATOM    164  OG1 THR A  12       4.216   8.937 -11.383  1.00  1.78           O  
ATOM    165  CG2 THR A  12       2.685  10.745 -11.704  1.00  1.78           C  
ATOM    166  H   THR A  12       5.759  10.911 -11.434  1.00  1.78           H  
ATOM    167  HA  THR A  12       3.769  11.503  -9.291  1.00  1.78           H  
ATOM    168  HB  THR A  12       2.706   9.386 -10.053  1.00  1.78           H  
ATOM    169  HG1 THR A  12       3.619   8.358 -11.920  1.00  1.78           H  
ATOM    170 1HG2 THR A  12       2.043  10.102 -12.308  1.00  1.78           H  
ATOM    171 2HG2 THR A  12       2.078  11.487 -11.185  1.00  1.78           H  
ATOM    172 3HG2 THR A  12       3.402  11.250 -12.350  1.00  1.78           H  
ATOM    173  N   GLY A  13       6.359   9.669  -9.087  1.00  1.66           N  
ATOM    174  CA  GLY A  13       7.218   8.744  -8.359  1.00  1.66           C  
ATOM    175  C   GLY A  13       7.278   7.392  -9.079  1.00  1.66           C  
ATOM    176  O   GLY A  13       8.092   6.518  -8.745  1.00  1.66           O  
ATOM    177  H   GLY A  13       6.775  10.208  -9.830  1.00  1.66           H  
ATOM    178 1HA  GLY A  13       8.215   9.166  -8.274  1.00  1.66           H  
ATOM    179 2HA  GLY A  13       6.843   8.605  -7.353  1.00  1.66           H  
ATOM    180  N   GLN A  14       6.415   7.213 -10.079  1.00  1.64           N  
ATOM    181  CA  GLN A  14       6.382   5.960 -10.790  1.00  1.64           C  
ATOM    182  C   GLN A  14       7.647   5.792 -11.585  1.00  1.64           C  
ATOM    183  O   GLN A  14       8.187   6.743 -12.147  1.00  1.64           O  
ATOM    184  CB  GLN A  14       5.163   5.912 -11.703  1.00  1.64           C  
ATOM    185  CG  GLN A  14       3.837   5.850 -10.947  1.00  1.64           C  
ATOM    186  CD  GLN A  14       2.657   6.023 -11.864  1.00  1.64           C  
ATOM    187  OE1 GLN A  14       2.544   7.095 -12.476  1.00  1.64           O  
ATOM    188  NE2 GLN A  14       1.791   5.019 -11.969  1.00  1.64           N  
ATOM    189  H   GLN A  14       5.752   7.938 -10.353  1.00  1.64           H  
ATOM    190  HA  GLN A  14       6.318   5.146 -10.069  1.00  1.64           H  
ATOM    191 1HB  GLN A  14       5.162   6.781 -12.355  1.00  1.64           H  
ATOM    192 2HB  GLN A  14       5.227   5.031 -12.340  1.00  1.64           H  
ATOM    193 1HG  GLN A  14       3.755   4.875 -10.467  1.00  1.64           H  
ATOM    194 2HG  GLN A  14       3.816   6.638 -10.193  1.00  1.64           H  
ATOM    195 1HE2 GLN A  14       0.994   5.104 -12.569  1.00  1.64           H  
ATOM    196 2HE2 GLN A  14       1.935   4.176 -11.448  1.00  1.64           H  
ATOM    197  N   GLY A  15       8.123   4.563 -11.628  1.00  1.75           N  
ATOM    198  CA  GLY A  15       9.325   4.251 -12.361  1.00  1.75           C  
ATOM    199  C   GLY A  15      10.579   4.351 -11.492  1.00  1.75           C  
ATOM    200  O   GLY A  15      11.648   3.929 -11.927  1.00  1.75           O  
ATOM    201  H   GLY A  15       7.639   3.826 -11.136  1.00  1.75           H  
ATOM    202 1HA  GLY A  15       9.245   3.241 -12.765  1.00  1.75           H  
ATOM    203 2HA  GLY A  15       9.407   4.924 -13.212  1.00  1.75           H  
ATOM    204  N   HIS A  16      10.472   4.859 -10.255  1.00  2.03           N  
ATOM    205  CA  HIS A  16      11.684   4.952  -9.446  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.355   3.599  -9.375  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.714   2.565  -9.126  1.00  2.03           O  
ATOM    208  CB  HIS A  16      11.408   5.447  -8.013  1.00  2.03           C  
ATOM    209  CG  HIS A  16      12.696   5.655  -7.165  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      13.397   4.599  -6.652  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      13.365   6.767  -6.745  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      14.441   5.038  -5.981  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      14.440   6.346  -6.026  1.00  2.03           N  
ATOM    214  H   HIS A  16       9.590   5.226  -9.891  1.00  2.03           H  
ATOM    215  HA  HIS A  16      12.380   5.644  -9.904  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.836   6.365  -8.037  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.796   4.710  -7.497  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      13.144   7.788  -6.913  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      15.168   4.413  -5.469  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      15.131   6.966  -5.585  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.665   3.590  -9.545  1.00  2.53           N  
ATOM    222  CA  VAL A  17      14.361   2.323  -9.484  1.00  2.53           C  
ATOM    223  C   VAL A  17      14.566   1.943  -8.030  1.00  2.53           C  
ATOM    224  O   VAL A  17      15.605   2.224  -7.417  1.00  2.53           O  
ATOM    225  CB  VAL A  17      15.691   2.431 -10.224  1.00  2.53           C  
ATOM    226  CG1 VAL A  17      16.403   1.095 -10.217  1.00  2.53           C  
ATOM    227  CG2 VAL A  17      15.407   2.922 -11.648  1.00  2.53           C  
ATOM    228  H   VAL A  17      14.148   4.463  -9.763  1.00  2.53           H  
ATOM    229  HA  VAL A  17      13.749   1.563  -9.967  1.00  2.53           H  
ATOM    230  HB  VAL A  17      16.334   3.150  -9.711  1.00  2.53           H  
ATOM    231 1HG1 VAL A  17      17.354   1.188 -10.742  1.00  2.53           H  
ATOM    232 2HG1 VAL A  17      16.583   0.785  -9.185  1.00  2.53           H  
ATOM    233 3HG1 VAL A  17      15.783   0.351 -10.716  1.00  2.53           H  
ATOM    234 1HG2 VAL A  17      16.342   3.022 -12.195  1.00  2.53           H  
ATOM    235 2HG2 VAL A  17      14.762   2.208 -12.157  1.00  2.53           H  
ATOM    236 3HG2 VAL A  17      14.906   3.896 -11.603  1.00  2.53           H  
ATOM    237  N   ASN A  18      13.543   1.278  -7.510  1.00  3.27           N  
ATOM    238  CA  ASN A  18      13.399   0.957  -6.101  1.00  3.27           C  
ATOM    239  C   ASN A  18      14.499   0.097  -5.521  1.00  3.27           C  
ATOM    240  O   ASN A  18      15.012  -0.826  -6.159  1.00  3.27           O  
ATOM    241  CB  ASN A  18      12.069   0.283  -5.834  1.00  3.27           C  
ATOM    242  CG  ASN A  18      10.901   1.192  -6.023  1.00  3.27           C  
ATOM    243  OD1 ASN A  18      11.035   2.408  -5.990  1.00  3.27           O  
ATOM    244  ND2 ASN A  18       9.744   0.618  -6.221  1.00  3.27           N  
ATOM    245  H   ASN A  18      12.758   1.120  -8.144  1.00  3.27           H  
ATOM    246  HA  ASN A  18      13.414   1.899  -5.548  1.00  3.27           H  
ATOM    247 1HB  ASN A  18      11.958  -0.577  -6.494  1.00  3.27           H  
ATOM    248 2HB  ASN A  18      12.061  -0.091  -4.806  1.00  3.27           H  
ATOM    249 1HD2 ASN A  18       8.927   1.178  -6.355  1.00  3.27           H  
ATOM    250 2HD2 ASN A  18       9.679  -0.377  -6.244  1.00  3.27           H  
ATOM    251  N   SER A  19      14.822   0.419  -4.276  1.00  4.22           N  
ATOM    252  CA  SER A  19      15.774  -0.275  -3.428  1.00  4.22           C  
ATOM    253  C   SER A  19      14.990  -1.275  -2.593  1.00  4.22           C  
ATOM    254  O   SER A  19      13.795  -1.463  -2.810  1.00  4.22           O  
ATOM    255  CB  SER A  19      16.470   0.682  -2.485  1.00  4.22           C  
ATOM    256  OG  SER A  19      15.600   1.057  -1.462  1.00  4.22           O  
ATOM    257  H   SER A  19      14.344   1.213  -3.872  1.00  4.22           H  
ATOM    258  HA  SER A  19      16.501  -0.806  -4.047  1.00  4.22           H  
ATOM    259 1HB  SER A  19      17.357   0.215  -2.065  1.00  4.22           H  
ATOM    260 2HB  SER A  19      16.791   1.568  -3.034  1.00  4.22           H  
ATOM    261  HG  SER A  19      14.860   1.522  -1.888  1.00  4.22           H  
ATOM    262  N   ASN A  20      15.660  -1.892  -1.622  1.00  5.25           N  
ATOM    263  CA  ASN A  20      15.028  -2.871  -0.738  1.00  5.25           C  
ATOM    264  C   ASN A  20      14.519  -2.201   0.556  1.00  5.25           C  
ATOM    265  O   ASN A  20      14.150  -2.878   1.525  1.00  5.25           O  
ATOM    266  CB  ASN A  20      16.001  -3.988  -0.421  1.00  5.25           C  
ATOM    267  CG  ASN A  20      16.301  -4.846  -1.627  1.00  5.25           C  
ATOM    268  OD1 ASN A  20      15.415  -5.133  -2.439  1.00  5.25           O  
ATOM    269  ND2 ASN A  20      17.537  -5.255  -1.760  1.00  5.25           N  
ATOM    270  H   ASN A  20      16.638  -1.682  -1.496  1.00  5.25           H  
ATOM    271  HA  ASN A  20      14.161  -3.293  -1.249  1.00  5.25           H  
ATOM    272 1HB  ASN A  20      16.933  -3.563  -0.046  1.00  5.25           H  
ATOM    273 2HB  ASN A  20      15.588  -4.617   0.366  1.00  5.25           H  
ATOM    274 1HD2 ASN A  20      17.794  -5.826  -2.540  1.00  5.25           H  
ATOM    275 2HD2 ASN A  20      18.225  -5.001  -1.080  1.00  5.25           H  
ATOM    276  N   ARG A  21      14.533  -0.865   0.558  1.00  6.09           N  
ATOM    277  CA  ARG A  21      14.085  -0.010   1.652  1.00  6.09           C  
ATOM    278  C   ARG A  21      13.218   1.093   1.047  1.00  6.09           C  
ATOM    279  O   ARG A  21      13.131   1.199  -0.171  1.00  6.09           O  
ATOM    280  CB  ARG A  21      15.266   0.582   2.416  1.00  6.09           C  
ATOM    281  CG  ARG A  21      16.158  -0.453   3.103  1.00  6.09           C  
ATOM    282  CD  ARG A  21      15.450  -1.091   4.251  1.00  6.09           C  
ATOM    283  NE  ARG A  21      16.303  -2.006   4.988  1.00  6.09           N  
ATOM    284  CZ  ARG A  21      16.440  -3.327   4.724  1.00  6.09           C  
ATOM    285  NH1 ARG A  21      15.774  -3.902   3.736  1.00  6.09           N  
ATOM    286  NH2 ARG A  21      17.252  -4.058   5.471  1.00  6.09           N  
ATOM    287  H   ARG A  21      14.875  -0.381  -0.266  1.00  6.09           H  
ATOM    288  HA  ARG A  21      13.477  -0.597   2.340  1.00  6.09           H  
ATOM    289 1HB  ARG A  21      15.892   1.145   1.728  1.00  6.09           H  
ATOM    290 2HB  ARG A  21      14.909   1.273   3.176  1.00  6.09           H  
ATOM    291 1HG  ARG A  21      16.458  -1.227   2.404  1.00  6.09           H  
ATOM    292 2HG  ARG A  21      17.048   0.044   3.491  1.00  6.09           H  
ATOM    293 1HD  ARG A  21      15.106  -0.320   4.938  1.00  6.09           H  
ATOM    294 2HD  ARG A  21      14.593  -1.652   3.879  1.00  6.09           H  
ATOM    295  HE  ARG A  21      16.838  -1.626   5.756  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21      15.134  -3.363   3.130  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21      15.890  -4.887   3.563  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21      17.764  -3.630   6.229  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21      17.360  -5.043   5.281  1.00  6.09           H  
ATOM    300  N   ASN A  22      12.595   1.939   1.868  1.00  6.48           N  
ATOM    301  CA  ASN A  22      11.743   3.002   1.312  1.00  6.48           C  
ATOM    302  C   ASN A  22      12.521   4.248   0.875  1.00  6.48           C  
ATOM    303  O   ASN A  22      11.933   5.251   0.477  1.00  6.48           O  
ATOM    304  CB  ASN A  22      10.672   3.423   2.291  1.00  6.48           C  
ATOM    305  CG  ASN A  22       9.592   2.412   2.482  1.00  6.48           C  
ATOM    306  OD1 ASN A  22       9.303   1.597   1.600  1.00  6.48           O  
ATOM    307  ND2 ASN A  22       8.969   2.451   3.630  1.00  6.48           N  
ATOM    308  H   ASN A  22      12.681   1.838   2.870  1.00  6.48           H  
ATOM    309  HA  ASN A  22      11.246   2.605   0.429  1.00  6.48           H  
ATOM    310 1HB  ASN A  22      11.120   3.662   3.255  1.00  6.48           H  
ATOM    311 2HB  ASN A  22      10.224   4.321   1.909  1.00  6.48           H  
ATOM    312 1HD2 ASN A  22       8.233   1.803   3.821  1.00  6.48           H  
ATOM    313 2HD2 ASN A  22       9.230   3.128   4.317  1.00  6.48           H  
ATOM    314  N   THR A  23      13.835   4.206   1.010  1.00  6.34           N  
ATOM    315  CA  THR A  23      14.676   5.318   0.610  1.00  6.34           C  
ATOM    316  C   THR A  23      14.580   5.623  -0.872  1.00  6.34           C  
ATOM    317  O   THR A  23      14.573   4.724  -1.710  1.00  6.34           O  
ATOM    318  CB  THR A  23      16.150   5.054   0.899  1.00  6.34           C  
ATOM    319  OG1 THR A  23      16.898   6.237   0.583  1.00  6.34           O  
ATOM    320  CG2 THR A  23      16.640   3.910   0.031  1.00  6.34           C  
ATOM    321  H   THR A  23      14.258   3.362   1.358  1.00  6.34           H  
ATOM    322  HA  THR A  23      14.358   6.205   1.159  1.00  6.34           H  
ATOM    323  HB  THR A  23      16.285   4.806   1.952  1.00  6.34           H  
ATOM    324  HG1 THR A  23      16.596   6.960   1.149  1.00  6.34           H  
ATOM    325 1HG2 THR A  23      17.695   3.725   0.227  1.00  6.34           H  
ATOM    326 2HG2 THR A  23      16.067   3.018   0.258  1.00  6.34           H  
ATOM    327 3HG2 THR A  23      16.505   4.165  -1.020  1.00  6.34           H  
ATOM    328  N   HIS A  24      14.611   6.906  -1.188  1.00  5.76           N  
ATOM    329  CA  HIS A  24      14.621   7.408  -2.556  1.00  5.76           C  
ATOM    330  C   HIS A  24      16.040   7.419  -3.161  1.00  5.76           C  
ATOM    331  O   HIS A  24      16.215   7.730  -4.340  1.00  5.76           O  
ATOM    332  CB  HIS A  24      14.037   8.820  -2.595  1.00  5.76           C  
ATOM    333  CG  HIS A  24      14.849   9.817  -1.811  1.00  5.76           C  
ATOM    334  ND1 HIS A  24      14.958   9.776  -0.428  1.00  5.76           N  
ATOM    335  CD2 HIS A  24      15.591  10.876  -2.215  1.00  5.76           C  
ATOM    336  CE1 HIS A  24      15.735  10.768  -0.023  1.00  5.76           C  
ATOM    337  NE2 HIS A  24      16.131  11.449  -1.085  1.00  5.76           N  
ATOM    338  H   HIS A  24      14.609   7.577  -0.435  1.00  5.76           H  
ATOM    339  HA  HIS A  24      13.997   6.766  -3.177  1.00  5.76           H  
ATOM    340 1HB  HIS A  24      13.968   9.163  -3.629  1.00  5.76           H  
ATOM    341 2HB  HIS A  24      13.021   8.804  -2.191  1.00  5.76           H  
ATOM    342  HD2 HIS A  24      15.736  11.211  -3.241  1.00  5.76           H  
ATOM    343  HE1 HIS A  24      16.004  10.987   1.010  1.00  5.76           H  
ATOM    344  HE2 HIS A  24      16.734  12.259  -1.074  1.00  5.76           H  
ATOM    345  N   ARG A  25      17.039   7.057  -2.347  1.00  4.92           N  
ATOM    346  CA  ARG A  25      18.479   7.097  -2.650  1.00  4.92           C  
ATOM    347  C   ARG A  25      18.997   6.692  -4.037  1.00  4.92           C  
ATOM    348  O   ARG A  25      20.029   7.221  -4.456  1.00  4.92           O  
ATOM    349  CB  ARG A  25      19.220   6.229  -1.651  1.00  4.92           C  
ATOM    350  CG  ARG A  25      20.726   6.192  -1.813  1.00  4.92           C  
ATOM    351  CD  ARG A  25      21.363   5.379  -0.736  1.00  4.92           C  
ATOM    352  NE  ARG A  25      22.809   5.293  -0.897  1.00  4.92           N  
ATOM    353  CZ  ARG A  25      23.637   4.621  -0.072  1.00  4.92           C  
ATOM    354  NH1 ARG A  25      23.152   3.979   0.969  1.00  4.92           N  
ATOM    355  NH2 ARG A  25      24.937   4.605  -0.310  1.00  4.92           N  
ATOM    356  H   ARG A  25      16.805   6.769  -1.398  1.00  4.92           H  
ATOM    357  HA  ARG A  25      18.793   8.128  -2.485  1.00  4.92           H  
ATOM    358 1HB  ARG A  25      19.026   6.590  -0.650  1.00  4.92           H  
ATOM    359 2HB  ARG A  25      18.851   5.207  -1.713  1.00  4.92           H  
ATOM    360 1HG  ARG A  25      20.975   5.746  -2.777  1.00  4.92           H  
ATOM    361 2HG  ARG A  25      21.125   7.205  -1.766  1.00  4.92           H  
ATOM    362 1HD  ARG A  25      21.154   5.833   0.232  1.00  4.92           H  
ATOM    363 2HD  ARG A  25      20.956   4.369  -0.757  1.00  4.92           H  
ATOM    364  HE  ARG A  25      23.222   5.773  -1.686  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25      22.159   3.991   1.153  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25      23.773   3.476   1.586  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25      25.310   5.097  -1.111  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25      25.556   4.101   0.306  1.00  4.92           H  
ATOM    369  N   SER A  26      18.388   5.720  -4.720  1.00  4.02           N  
ATOM    370  CA  SER A  26      18.963   5.289  -6.000  1.00  4.02           C  
ATOM    371  C   SER A  26      19.303   6.514  -6.851  1.00  4.02           C  
ATOM    372  O   SER A  26      18.452   7.370  -7.111  1.00  4.02           O  
ATOM    373  CB  SER A  26      17.999   4.397  -6.757  1.00  4.02           C  
ATOM    374  OG  SER A  26      17.732   3.214  -6.051  1.00  4.02           O  
ATOM    375  H   SER A  26      17.538   5.309  -4.366  1.00  4.02           H  
ATOM    376  HA  SER A  26      19.881   4.735  -5.803  1.00  4.02           H  
ATOM    377 1HB  SER A  26      17.079   4.934  -6.939  1.00  4.02           H  
ATOM    378 2HB  SER A  26      18.417   4.150  -7.731  1.00  4.02           H  
ATOM    379  HG  SER A  26      16.994   2.772  -6.544  1.00  4.02           H  
ATOM    380  N   LEU A  27      20.519   6.529  -7.388  1.00  3.20           N  
ATOM    381  CA  LEU A  27      21.024   7.666  -8.153  1.00  3.20           C  
ATOM    382  C   LEU A  27      20.225   7.996  -9.401  1.00  3.20           C  
ATOM    383  O   LEU A  27      20.156   9.153  -9.812  1.00  3.20           O  
ATOM    384  CB  LEU A  27      22.473   7.396  -8.556  1.00  3.20           C  
ATOM    385  CG  LEU A  27      23.477   7.358  -7.399  1.00  3.20           C  
ATOM    386  CD1 LEU A  27      24.840   6.939  -7.929  1.00  3.20           C  
ATOM    387  CD2 LEU A  27      23.535   8.726  -6.743  1.00  3.20           C  
ATOM    388  H   LEU A  27      21.145   5.766  -7.180  1.00  3.20           H  
ATOM    389  HA  LEU A  27      21.000   8.537  -7.498  1.00  3.20           H  
ATOM    390 1HB  LEU A  27      22.519   6.439  -9.072  1.00  3.20           H  
ATOM    391 2HB  LEU A  27      22.791   8.174  -9.249  1.00  3.20           H  
ATOM    392  HG  LEU A  27      23.156   6.620  -6.662  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27      25.555   6.901  -7.107  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27      24.764   5.953  -8.388  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27      25.178   7.660  -8.672  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27      24.242   8.703  -5.915  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27      23.855   9.467  -7.475  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27      22.544   8.991  -6.368  1.00  3.20           H  
ATOM    399  N   SER A  28      19.640   6.982 -10.024  1.00  2.57           N  
ATOM    400  CA  SER A  28      18.877   7.204 -11.240  1.00  2.57           C  
ATOM    401  C   SER A  28      17.468   7.755 -10.987  1.00  2.57           C  
ATOM    402  O   SER A  28      16.793   8.169 -11.930  1.00  2.57           O  
ATOM    403  CB  SER A  28      18.785   5.912 -12.022  1.00  2.57           C  
ATOM    404  OG  SER A  28      18.021   4.970 -11.336  1.00  2.57           O  
ATOM    405  H   SER A  28      19.720   6.054  -9.641  1.00  2.57           H  
ATOM    406  HA  SER A  28      19.415   7.933 -11.847  1.00  2.57           H  
ATOM    407 1HB  SER A  28      18.331   6.112 -12.991  1.00  2.57           H  
ATOM    408 2HB  SER A  28      19.784   5.518 -12.200  1.00  2.57           H  
ATOM    409  HG  SER A  28      17.187   5.418 -11.116  1.00  2.57           H  
ATOM    410  N   GLY A  29      16.998   7.716  -9.733  1.00  2.13           N  
ATOM    411  CA  GLY A  29      15.652   8.181  -9.403  1.00  2.13           C  
ATOM    412  C   GLY A  29      14.620   7.576 -10.348  1.00  2.13           C  
ATOM    413  O   GLY A  29      14.644   6.366 -10.613  1.00  2.13           O  
ATOM    414  H   GLY A  29      17.601   7.414  -8.967  1.00  2.13           H  
ATOM    415 1HA  GLY A  29      15.422   7.911  -8.374  1.00  2.13           H  
ATOM    416 2HA  GLY A  29      15.620   9.268  -9.464  1.00  2.13           H  
ATOM    417  N   CYS A  30      13.713   8.442 -10.822  1.00  1.86           N  
ATOM    418  CA  CYS A  30      12.686   8.122 -11.810  1.00  1.86           C  
ATOM    419  C   CYS A  30      13.209   8.354 -13.235  1.00  1.86           C  
ATOM    420  O   CYS A  30      13.778   9.419 -13.496  1.00  1.86           O  
ATOM    421  CB  CYS A  30      11.421   8.998 -11.673  1.00  1.86           C  
ATOM    422  SG  CYS A  30      10.373   8.765 -10.215  1.00  1.86           S  
ATOM    423  H   CYS A  30      13.774   9.396 -10.495  1.00  1.86           H  
ATOM    424  HA  CYS A  30      12.386   7.101 -11.644  1.00  1.86           H  
ATOM    425 1HB  CYS A  30      11.705  10.049 -11.707  1.00  1.86           H  
ATOM    426 2HB  CYS A  30      10.786   8.812 -12.535  1.00  1.86           H  
ATOM    427  N   PRO A  31      12.925   7.457 -14.205  1.00  1.72           N  
ATOM    428  CA  PRO A  31      13.189   7.600 -15.631  1.00  1.72           C  
ATOM    429  C   PRO A  31      12.518   8.849 -16.190  1.00  1.72           C  
ATOM    430  O   PRO A  31      12.917   9.381 -17.222  1.00  1.72           O  
ATOM    431  CB  PRO A  31      12.556   6.336 -16.220  1.00  1.72           C  
ATOM    432  CG  PRO A  31      12.589   5.346 -15.098  1.00  1.72           C  
ATOM    433  CD  PRO A  31      12.381   6.159 -13.846  1.00  1.72           C  
ATOM    434  HA  PRO A  31      14.275   7.615 -15.798  1.00  1.72           H  
ATOM    435 1HB  PRO A  31      11.534   6.554 -16.566  1.00  1.72           H  
ATOM    436 2HB  PRO A  31      13.128   6.003 -17.099  1.00  1.72           H  
ATOM    437 1HG  PRO A  31      11.806   4.584 -15.229  1.00  1.72           H  
ATOM    438 2HG  PRO A  31      13.551   4.812 -15.089  1.00  1.72           H  
ATOM    439 1HD  PRO A  31      11.321   6.245 -13.592  1.00  1.72           H  
ATOM    440 2HD  PRO A  31      12.987   5.679 -13.059  1.00  1.72           H  
ATOM    441  N   ILE A  32      11.486   9.319 -15.491  1.00  1.69           N  
ATOM    442  CA  ILE A  32      10.749  10.498 -15.892  1.00  1.69           C  
ATOM    443  C   ILE A  32      11.677  11.703 -15.808  1.00  1.69           C  
ATOM    444  O   ILE A  32      11.874  12.438 -16.781  1.00  1.69           O  
ATOM    445  CB  ILE A  32       9.597  10.723 -14.889  1.00  1.69           C  
ATOM    446  CG1 ILE A  32       8.572   9.574 -14.967  1.00  1.69           C  
ATOM    447  CG2 ILE A  32       8.920  12.058 -15.153  1.00  1.69           C  
ATOM    448  CD1 ILE A  32       7.578   9.558 -13.788  1.00  1.69           C  
ATOM    449  H   ILE A  32      11.187   8.834 -14.661  1.00  1.69           H  
ATOM    450  HA  ILE A  32      10.383  10.379 -16.912  1.00  1.69           H  
ATOM    451  HB  ILE A  32       9.995  10.732 -13.878  1.00  1.69           H  
ATOM    452 1HG1 ILE A  32       8.009   9.664 -15.895  1.00  1.69           H  
ATOM    453 2HG1 ILE A  32       9.106   8.621 -14.974  1.00  1.69           H  
ATOM    454 1HG2 ILE A  32       8.123  12.214 -14.432  1.00  1.69           H  
ATOM    455 2HG2 ILE A  32       9.642  12.871 -15.061  1.00  1.69           H  
ATOM    456 3HG2 ILE A  32       8.503  12.063 -16.157  1.00  1.69           H  
ATOM    457 1HD1 ILE A  32       6.886   8.720 -13.900  1.00  1.69           H  
ATOM    458 2HD1 ILE A  32       8.131   9.438 -12.852  1.00  1.69           H  
ATOM    459 3HD1 ILE A  32       7.017  10.489 -13.767  1.00  1.69           H  
ATOM    460  N   ALA A  33      12.278  11.876 -14.627  1.00  1.74           N  
ATOM    461  CA  ALA A  33      13.192  12.976 -14.402  1.00  1.74           C  
ATOM    462  C   ALA A  33      14.414  12.814 -15.270  1.00  1.74           C  
ATOM    463  O   ALA A  33      14.909  13.781 -15.852  1.00  1.74           O  
ATOM    464  CB  ALA A  33      13.601  13.032 -12.947  1.00  1.74           C  
ATOM    465  H   ALA A  33      12.102  11.222 -13.881  1.00  1.74           H  
ATOM    466  HA  ALA A  33      12.691  13.903 -14.679  1.00  1.74           H  
ATOM    467 1HB  ALA A  33      14.276  13.871 -12.791  1.00  1.74           H  
ATOM    468 2HB  ALA A  33      12.716  13.161 -12.324  1.00  1.74           H  
ATOM    469 3HB  ALA A  33      14.104  12.103 -12.676  1.00  1.74           H  
ATOM    470  N   ALA A  34      14.896  11.574 -15.380  1.00  1.84           N  
ATOM    471  CA  ALA A  34      16.089  11.345 -16.167  1.00  1.84           C  
ATOM    472  C   ALA A  34      15.872  11.762 -17.607  1.00  1.84           C  
ATOM    473  O   ALA A  34      16.738  12.396 -18.210  1.00  1.84           O  
ATOM    474  CB  ALA A  34      16.481   9.889 -16.109  1.00  1.84           C  
ATOM    475  H   ALA A  34      14.454  10.798 -14.881  1.00  1.84           H  
ATOM    476  HA  ALA A  34      16.892  11.951 -15.749  1.00  1.84           H  
ATOM    477 1HB  ALA A  34      17.391   9.732 -16.685  1.00  1.84           H  
ATOM    478 2HB  ALA A  34      16.646   9.595 -15.070  1.00  1.84           H  
ATOM    479 3HB  ALA A  34      15.681   9.296 -16.531  1.00  1.84           H  
ATOM    480  N   ALA A  35      14.695  11.458 -18.155  1.00  1.96           N  
ATOM    481  CA  ALA A  35      14.414  11.824 -19.527  1.00  1.96           C  
ATOM    482  C   ALA A  35      14.468  13.326 -19.716  1.00  1.96           C  
ATOM    483  O   ALA A  35      15.036  13.801 -20.701  1.00  1.96           O  
ATOM    484  CB  ALA A  35      13.053  11.304 -19.934  1.00  1.96           C  
ATOM    485  H   ALA A  35      13.996  10.927 -17.637  1.00  1.96           H  
ATOM    486  HA  ALA A  35      15.178  11.373 -20.160  1.00  1.96           H  
ATOM    487 1HB  ALA A  35      12.856  11.562 -20.971  1.00  1.96           H  
ATOM    488 2HB  ALA A  35      13.028  10.221 -19.813  1.00  1.96           H  
ATOM    489 3HB  ALA A  35      12.294  11.756 -19.294  1.00  1.96           H  
ATOM    490  N   GLU A  36      13.915  14.090 -18.766  1.00  2.10           N  
ATOM    491  CA  GLU A  36      13.966  15.542 -18.917  1.00  2.10           C  
ATOM    492  C   GLU A  36      15.392  16.071 -18.789  1.00  2.10           C  
ATOM    493  O   GLU A  36      15.814  16.955 -19.543  1.00  2.10           O  
ATOM    494  CB  GLU A  36      13.056  16.251 -17.909  1.00  2.10           C  
ATOM    495  CG  GLU A  36      11.563  16.065 -18.169  1.00  2.10           C  
ATOM    496  CD  GLU A  36      10.683  16.878 -17.234  1.00  2.10           C  
ATOM    497  OE1 GLU A  36      11.199  17.469 -16.311  1.00  2.10           O  
ATOM    498  OE2 GLU A  36       9.497  16.928 -17.470  1.00  2.10           O  
ATOM    499  H   GLU A  36      13.443  13.655 -17.968  1.00  2.10           H  
ATOM    500  HA  GLU A  36      13.607  15.789 -19.913  1.00  2.10           H  
ATOM    501 1HB  GLU A  36      13.268  15.870 -16.906  1.00  2.10           H  
ATOM    502 2HB  GLU A  36      13.272  17.318 -17.908  1.00  2.10           H  
ATOM    503 1HG  GLU A  36      11.346  16.348 -19.197  1.00  2.10           H  
ATOM    504 2HG  GLU A  36      11.326  15.004 -18.053  1.00  2.10           H  
ATOM    505  N   LYS A  37      16.161  15.495 -17.868  1.00  2.25           N  
ATOM    506  CA  LYS A  37      17.527  15.954 -17.679  1.00  2.25           C  
ATOM    507  C   LYS A  37      18.335  15.707 -18.943  1.00  2.25           C  
ATOM    508  O   LYS A  37      19.127  16.557 -19.363  1.00  2.25           O  
ATOM    509  CB  LYS A  37      18.164  15.242 -16.488  1.00  2.25           C  
ATOM    510  CG  LYS A  37      17.604  15.663 -15.124  1.00  2.25           C  
ATOM    511  CD  LYS A  37      18.241  14.869 -13.997  1.00  2.25           C  
ATOM    512  CE  LYS A  37      17.658  15.252 -12.647  1.00  2.25           C  
ATOM    513  NZ  LYS A  37      18.262  14.462 -11.536  1.00  2.25           N  
ATOM    514  H   LYS A  37      15.777  14.761 -17.269  1.00  2.25           H  
ATOM    515  HA  LYS A  37      17.513  17.025 -17.486  1.00  2.25           H  
ATOM    516 1HB  LYS A  37      18.007  14.168 -16.591  1.00  2.25           H  
ATOM    517 2HB  LYS A  37      19.238  15.418 -16.488  1.00  2.25           H  
ATOM    518 1HG  LYS A  37      17.801  16.722 -14.966  1.00  2.25           H  
ATOM    519 2HG  LYS A  37      16.529  15.510 -15.108  1.00  2.25           H  
ATOM    520 1HD  LYS A  37      18.068  13.805 -14.169  1.00  2.25           H  
ATOM    521 2HD  LYS A  37      19.315  15.048 -13.987  1.00  2.25           H  
ATOM    522 1HE  LYS A  37      17.838  16.310 -12.469  1.00  2.25           H  
ATOM    523 2HE  LYS A  37      16.581  15.074 -12.663  1.00  2.25           H  
ATOM    524 1HZ  LYS A  37      17.848  14.745 -10.660  1.00  2.25           H  
ATOM    525 2HZ  LYS A  37      18.089  13.476 -11.686  1.00  2.25           H  
ATOM    526 3HZ  LYS A  37      19.258  14.628 -11.507  1.00  2.25           H  
ATOM    527  N   LEU A  38      18.101  14.560 -19.574  1.00  2.41           N  
ATOM    528  CA  LEU A  38      18.778  14.228 -20.810  1.00  2.41           C  
ATOM    529  C   LEU A  38      18.281  15.088 -21.958  1.00  2.41           C  
ATOM    530  O   LEU A  38      19.077  15.585 -22.742  1.00  2.41           O  
ATOM    531  CB  LEU A  38      18.566  12.756 -21.132  1.00  2.41           C  
ATOM    532  CG  LEU A  38      19.264  11.785 -20.179  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      18.793  10.371 -20.466  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      20.769  11.916 -20.359  1.00  2.41           C  
ATOM    535  H   LEU A  38      17.448  13.887 -19.170  1.00  2.41           H  
ATOM    536  HA  LEU A  38      19.843  14.407 -20.678  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      17.493  12.548 -21.090  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      18.918  12.558 -22.142  1.00  2.41           H  
ATOM    539  HG  LEU A  38      19.005  12.028 -19.152  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      19.282   9.678 -19.783  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      17.711  10.319 -20.321  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      19.037  10.105 -21.493  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      21.276  11.231 -19.678  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      21.035  11.673 -21.388  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      21.073  12.940 -20.136  1.00  2.41           H  
ATOM    546  N   ALA A  39      16.983  15.371 -22.011  1.00  2.60           N  
ATOM    547  CA  ALA A  39      16.417  16.163 -23.099  1.00  2.60           C  
ATOM    548  C   ALA A  39      17.076  17.525 -23.207  1.00  2.60           C  
ATOM    549  O   ALA A  39      17.272  18.037 -24.305  1.00  2.60           O  
ATOM    550  CB  ALA A  39      14.933  16.361 -22.885  1.00  2.60           C  
ATOM    551  H   ALA A  39      16.346  14.963 -21.329  1.00  2.60           H  
ATOM    552  HA  ALA A  39      16.584  15.626 -24.029  1.00  2.60           H  
ATOM    553 1HB  ALA A  39      14.518  16.932 -23.712  1.00  2.60           H  
ATOM    554 2HB  ALA A  39      14.441  15.389 -22.826  1.00  2.60           H  
ATOM    555 3HB  ALA A  39      14.776  16.904 -21.955  1.00  2.60           H  
ATOM    556  N   LYS A  40      17.447  18.089 -22.063  1.00  2.86           N  
ATOM    557  CA  LYS A  40      18.062  19.409 -21.992  1.00  2.86           C  
ATOM    558  C   LYS A  40      19.596  19.405 -22.168  1.00  2.86           C  
ATOM    559  O   LYS A  40      20.233  20.464 -22.294  1.00  2.86           O  
ATOM    560  CB  LYS A  40      17.698  20.027 -20.635  1.00  2.86           C  
ATOM    561  CG  LYS A  40      16.200  20.202 -20.439  1.00  2.86           C  
ATOM    562  CD  LYS A  40      15.654  21.137 -21.477  1.00  2.86           C  
ATOM    563  CE  LYS A  40      14.162  21.372 -21.344  1.00  2.86           C  
ATOM    564  NZ  LYS A  40      13.673  22.335 -22.397  1.00  2.86           N  
ATOM    565  H   LYS A  40      17.228  17.598 -21.193  1.00  2.86           H  
ATOM    566  HA  LYS A  40      17.635  20.021 -22.782  1.00  2.86           H  
ATOM    567 1HB  LYS A  40      18.064  19.374 -19.832  1.00  2.86           H  
ATOM    568 2HB  LYS A  40      18.182  20.994 -20.528  1.00  2.86           H  
ATOM    569 1HG  LYS A  40      15.704  19.239 -20.537  1.00  2.86           H  
ATOM    570 2HG  LYS A  40      15.999  20.597 -19.445  1.00  2.86           H  
ATOM    571 1HD  LYS A  40      16.181  22.092 -21.447  1.00  2.86           H  
ATOM    572 2HD  LYS A  40      15.830  20.682 -22.448  1.00  2.86           H  
ATOM    573 1HE  LYS A  40      13.647  20.421 -21.470  1.00  2.86           H  
ATOM    574 2HE  LYS A  40      13.933  21.774 -20.358  1.00  2.86           H  
ATOM    575 1HZ  LYS A  40      12.683  22.473 -22.313  1.00  2.86           H  
ATOM    576 2HZ  LYS A  40      14.147  23.223 -22.281  1.00  2.86           H  
ATOM    577 3HZ  LYS A  40      13.896  21.970 -23.347  1.00  2.86           H  
ATOM    578  N   SER A  41      20.201  18.231 -22.222  1.00  3.32           N  
ATOM    579  CA  SER A  41      21.650  18.147 -22.191  1.00  3.32           C  
ATOM    580  C   SER A  41      22.629  18.217 -23.398  1.00  3.32           C  
ATOM    581  O   SER A  41      23.816  18.218 -23.076  1.00  3.32           O  
ATOM    582  CB  SER A  41      22.034  16.892 -21.427  1.00  3.32           C  
ATOM    583  OG  SER A  41      21.670  16.977 -20.067  1.00  3.32           O  
ATOM    584  H   SER A  41      19.659  17.367 -22.226  1.00  3.32           H  
ATOM    585  HA  SER A  41      21.949  18.972 -21.545  1.00  3.32           H  
ATOM    586 1HB  SER A  41      21.548  16.039 -21.871  1.00  3.32           H  
ATOM    587 2HB  SER A  41      23.104  16.738 -21.511  1.00  3.32           H  
ATOM    588  HG  SER A  41      20.701  16.805 -20.010  1.00  3.32           H  
ATOM    589  N   HIS A  42      22.330  18.255 -24.736  1.00  4.14           N  
ATOM    590  CA  HIS A  42      21.180  18.215 -25.682  1.00  4.14           C  
ATOM    591  C   HIS A  42      20.453  19.544 -26.035  1.00  4.14           C  
ATOM    592  O   HIS A  42      20.103  19.720 -27.209  1.00  4.14           O  
ATOM    593  CB  HIS A  42      20.199  17.085 -25.375  1.00  4.14           C  
ATOM    594  CG  HIS A  42      20.835  15.700 -25.554  1.00  4.14           C  
ATOM    595  ND1 HIS A  42      21.195  15.210 -26.798  1.00  4.14           N  
ATOM    596  CD2 HIS A  42      21.182  14.731 -24.664  1.00  4.14           C  
ATOM    597  CE1 HIS A  42      21.724  14.007 -26.658  1.00  4.14           C  
ATOM    598  NE2 HIS A  42      21.726  13.697 -25.379  1.00  4.14           N  
ATOM    599  H   HIS A  42      23.199  18.263 -25.267  1.00  4.14           H  
ATOM    600  HA  HIS A  42      21.600  17.900 -26.635  1.00  4.14           H  
ATOM    601 1HB  HIS A  42      19.808  17.163 -24.419  1.00  4.14           H  
ATOM    602 2HB  HIS A  42      19.355  17.156 -26.058  1.00  4.14           H  
ATOM    603  HD1 HIS A  42      21.088  15.677 -27.673  1.00  4.14           H  
ATOM    604  HD2 HIS A  42      21.115  14.634 -23.592  1.00  4.14           H  
ATOM    605  HE1 HIS A  42      22.071  13.447 -27.529  1.00  4.14           H  
ATOM    606  N   GLU A  43      20.340  20.524 -25.130  1.00  5.52           N  
ATOM    607  CA  GLU A  43      19.894  21.864 -25.556  1.00  5.52           C  
ATOM    608  C   GLU A  43      21.006  22.854 -25.277  1.00  5.52           C  
ATOM    609  O   GLU A  43      21.320  23.720 -26.097  1.00  5.52           O  
ATOM    610  CB  GLU A  43      18.586  22.348 -24.917  1.00  5.52           C  
ATOM    611  CG  GLU A  43      17.322  21.589 -25.320  1.00  5.52           C  
ATOM    612  CD  GLU A  43      16.054  22.214 -24.721  1.00  5.52           C  
ATOM    613  OE1 GLU A  43      16.179  23.195 -24.024  1.00  5.52           O  
ATOM    614  OE2 GLU A  43      14.970  21.688 -24.904  1.00  5.52           O  
ATOM    615  H   GLU A  43      20.566  20.364 -24.155  1.00  5.52           H  
ATOM    616  HA  GLU A  43      19.721  21.848 -26.629  1.00  5.52           H  
ATOM    617 1HB  GLU A  43      18.673  22.275 -23.831  1.00  5.52           H  
ATOM    618 2HB  GLU A  43      18.434  23.399 -25.158  1.00  5.52           H  
ATOM    619 1HG  GLU A  43      17.245  21.602 -26.406  1.00  5.52           H  
ATOM    620 2HG  GLU A  43      17.405  20.554 -25.010  1.00  5.52           H  
ATOM    621  N   LYS A  44      21.672  22.662 -24.138  1.00  7.70           N  
ATOM    622  CA  LYS A  44      22.783  23.521 -23.725  1.00  7.70           C  
ATOM    623  C   LYS A  44      23.959  23.445 -24.713  1.00  7.70           C  
ATOM    624  O   LYS A  44      24.825  24.318 -24.741  1.00  7.70           O  
ATOM    625  CB  LYS A  44      23.251  23.149 -22.314  1.00  7.70           C  
ATOM    626  CG  LYS A  44      23.935  21.786 -22.183  1.00  7.70           C  
ATOM    627  CD  LYS A  44      24.333  21.505 -20.730  1.00  7.70           C  
ATOM    628  CE  LYS A  44      25.062  20.169 -20.587  1.00  7.70           C  
ATOM    629  NZ  LYS A  44      25.446  19.897 -19.176  1.00  7.70           N  
ATOM    630  H   LYS A  44      21.349  21.927 -23.509  1.00  7.70           H  
ATOM    631  HA  LYS A  44      22.429  24.553 -23.709  1.00  7.70           H  
ATOM    632 1HB  LYS A  44      23.948  23.905 -21.956  1.00  7.70           H  
ATOM    633 2HB  LYS A  44      22.393  23.151 -21.641  1.00  7.70           H  
ATOM    634 1HG  LYS A  44      23.258  21.005 -22.528  1.00  7.70           H  
ATOM    635 2HG  LYS A  44      24.829  21.766 -22.798  1.00  7.70           H  
ATOM    636 1HD  LYS A  44      24.981  22.303 -20.371  1.00  7.70           H  
ATOM    637 2HD  LYS A  44      23.435  21.481 -20.109  1.00  7.70           H  
ATOM    638 1HE  LYS A  44      24.412  19.373 -20.924  1.00  7.70           H  
ATOM    639 2HE  LYS A  44      25.958  20.181 -21.208  1.00  7.70           H  
ATOM    640 1HZ  LYS A  44      25.918  19.005 -19.126  1.00  7.70           H  
ATOM    641 2HZ  LYS A  44      26.062  20.626 -18.846  1.00  7.70           H  
ATOM    642 3HZ  LYS A  44      24.615  19.871 -18.604  1.00  7.70           H  
ATOM    643  N   GLN A  45      23.975  22.373 -25.501  1.00 10.82           N  
ATOM    644  CA  GLN A  45      24.992  22.078 -26.497  1.00 10.82           C  
ATOM    645  C   GLN A  45      24.662  22.582 -27.906  1.00 10.82           C  
ATOM    646  O   GLN A  45      25.433  22.336 -28.836  1.00 10.82           O  
ATOM    647  CB  GLN A  45      25.194  20.565 -26.595  1.00 10.82           C  
ATOM    648  CG  GLN A  45      25.746  19.897 -25.365  1.00 10.82           C  
ATOM    649  CD  GLN A  45      25.842  18.407 -25.572  1.00 10.82           C  
ATOM    650  OE1 GLN A  45      24.836  17.777 -25.934  1.00 10.82           O  
ATOM    651  NE2 GLN A  45      27.021  17.832 -25.349  1.00 10.82           N  
ATOM    652  H   GLN A  45      23.215  21.721 -25.398  1.00 10.82           H  
ATOM    653  HA  GLN A  45      25.921  22.550 -26.180  1.00 10.82           H  
ATOM    654 1HB  GLN A  45      24.236  20.098 -26.826  1.00 10.82           H  
ATOM    655 2HB  GLN A  45      25.868  20.346 -27.422  1.00 10.82           H  
ATOM    656 1HG  GLN A  45      26.739  20.288 -25.151  1.00 10.82           H  
ATOM    657 2HG  GLN A  45      25.080  20.079 -24.527  1.00 10.82           H  
ATOM    658 1HE2 GLN A  45      27.126  16.845 -25.472  1.00 10.82           H  
ATOM    659 2HE2 GLN A  45      27.801  18.384 -25.054  1.00 10.82           H  
ATOM    660  N   GLN A  46      23.523  23.245 -28.103  1.00 14.78           N  
ATOM    661  CA  GLN A  46      23.188  23.640 -29.464  1.00 14.78           C  
ATOM    662  C   GLN A  46      24.121  24.747 -29.978  1.00 14.78           C  
ATOM    663  O   GLN A  46      24.453  25.666 -29.231  1.00 14.78           O  
ATOM    664  CB  GLN A  46      21.727  24.095 -29.545  1.00 14.78           C  
ATOM    665  CG  GLN A  46      20.710  22.985 -29.320  1.00 14.78           C  
ATOM    666  CD  GLN A  46      20.700  21.951 -30.429  1.00 14.78           C  
ATOM    667  OE1 GLN A  46      20.785  22.301 -31.613  1.00 14.78           O  
ATOM    668  NE2 GLN A  46      20.570  20.675 -30.063  1.00 14.78           N  
ATOM    669  H   GLN A  46      22.887  23.455 -27.332  1.00 14.78           H  
ATOM    670  HA  GLN A  46      23.289  22.745 -30.063  1.00 14.78           H  
ATOM    671 1HB  GLN A  46      21.546  24.858 -28.782  1.00 14.78           H  
ATOM    672 2HB  GLN A  46      21.530  24.551 -30.512  1.00 14.78           H  
ATOM    673 1HG  GLN A  46      20.992  22.469 -28.412  1.00 14.78           H  
ATOM    674 2HG  GLN A  46      19.713  23.410 -29.215  1.00 14.78           H  
ATOM    675 1HE2 GLN A  46      20.545  19.957 -30.756  1.00 14.78           H  
ATOM    676 2HE2 GLN A  46      20.470  20.419 -29.071  1.00 14.78           H  
ATOM    677  N   PRO A  47      24.530  24.702 -31.270  1.00 18.93           N  
ATOM    678  CA  PRO A  47      25.402  25.660 -31.946  1.00 18.93           C  
ATOM    679  C   PRO A  47      24.788  27.047 -32.168  1.00 18.93           C  
ATOM    680  O   PRO A  47      25.508  28.003 -32.444  1.00 18.93           O  
ATOM    681  CB  PRO A  47      25.694  24.958 -33.274  1.00 18.93           C  
ATOM    682  CG  PRO A  47      24.513  24.046 -33.508  1.00 18.93           C  
ATOM    683  CD  PRO A  47      24.103  23.579 -32.139  1.00 18.93           C  
ATOM    684  HA  PRO A  47      26.329  25.754 -31.361  1.00 18.93           H  
ATOM    685 1HB  PRO A  47      25.841  25.702 -34.061  1.00 18.93           H  
ATOM    686 2HB  PRO A  47      26.639  24.400 -33.194  1.00 18.93           H  
ATOM    687 1HG  PRO A  47      23.706  24.584 -34.023  1.00 18.93           H  
ATOM    688 2HG  PRO A  47      24.803  23.213 -34.165  1.00 18.93           H  
ATOM    689 1HD  PRO A  47      23.017  23.451 -32.140  1.00 18.93           H  
ATOM    690 2HD  PRO A  47      24.643  22.653 -31.873  1.00 18.93           H  
ATOM    691  N   GLN A  48      23.463  27.151 -32.065  1.00 22.26           N  
ATOM    692  CA  GLN A  48      22.756  28.426 -32.248  1.00 22.26           C  
ATOM    693  C   GLN A  48      23.088  29.137 -33.573  1.00 22.26           C  
ATOM    694  O   GLN A  48      23.324  30.348 -33.616  1.00 22.26           O  
ATOM    695  CB  GLN A  48      23.070  29.324 -31.050  1.00 22.26           C  
ATOM    696  CG  GLN A  48      22.625  28.702 -29.736  1.00 22.26           C  
ATOM    697  CD  GLN A  48      22.991  29.510 -28.518  1.00 22.26           C  
ATOM    698  OE1 GLN A  48      22.841  30.735 -28.467  1.00 22.26           O  
ATOM    699  NE2 GLN A  48      23.496  28.807 -27.509  1.00 22.26           N  
ATOM    700  H   GLN A  48      22.922  26.333 -31.836  1.00 22.26           H  
ATOM    701  HA  GLN A  48      21.689  28.217 -32.243  1.00 22.26           H  
ATOM    702 1HB  GLN A  48      24.139  29.527 -30.993  1.00 22.26           H  
ATOM    703 2HB  GLN A  48      22.562  30.283 -31.170  1.00 22.26           H  
ATOM    704 1HG  GLN A  48      21.543  28.588 -29.755  1.00 22.26           H  
ATOM    705 2HG  GLN A  48      23.091  27.729 -29.640  1.00 22.26           H  
ATOM    706 1HE2 GLN A  48      23.771  29.263 -26.666  1.00 22.26           H  
ATOM    707 2HE2 GLN A  48      23.609  27.807 -27.601  1.00 22.26           H  
ATOM    708  N   THR A  49      22.991  28.393 -34.676  1.00 24.12           N  
ATOM    709  CA  THR A  49      23.319  28.897 -36.013  1.00 24.12           C  
ATOM    710  C   THR A  49      22.295  29.891 -36.563  1.00 24.12           C  
ATOM    711  O   THR A  49      22.532  30.542 -37.578  1.00 24.12           O  
ATOM    712  CB  THR A  49      23.458  27.725 -36.999  1.00 24.12           C  
ATOM    713  OG1 THR A  49      22.210  27.025 -37.098  1.00 24.12           O  
ATOM    714  CG2 THR A  49      24.503  26.773 -36.487  1.00 24.12           C  
ATOM    715  H   THR A  49      22.749  27.420 -34.571  1.00 24.12           H  
ATOM    716  HA  THR A  49      24.280  29.409 -35.952  1.00 24.12           H  
ATOM    717  HB  THR A  49      23.746  28.097 -37.982  1.00 24.12           H  
ATOM    718  HG1 THR A  49      21.579  27.565 -37.583  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      24.604  25.934 -37.173  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      25.458  27.290 -36.399  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      24.192  26.415 -35.517  1.00 24.12           H  
ATOM    722  N   GLY A  50      21.158  30.009 -35.883  1.00 24.67           N  
ATOM    723  CA  GLY A  50      20.102  30.933 -36.274  1.00 24.67           C  
ATOM    724  C   GLY A  50      20.372  32.359 -35.777  1.00 24.67           C  
ATOM    725  O   GLY A  50      19.582  33.265 -36.041  1.00 24.67           O  
ATOM    726  H   GLY A  50      21.033  29.439 -35.062  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      20.011  30.937 -37.359  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      19.152  30.581 -35.875  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.479  32.556 -35.053  1.00 24.67           N  
ATOM    730  CA  ASP A  51      21.866  33.858 -34.516  1.00 24.67           C  
ATOM    731  C   ASP A  51      22.546  34.740 -35.577  1.00 24.67           C  
ATOM    732  O   ASP A  51      23.706  34.497 -35.924  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.813  33.643 -33.341  1.00 24.67           C  
ATOM    734  CG  ASP A  51      23.327  34.916 -32.641  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      23.230  36.019 -33.181  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      23.852  34.758 -31.541  1.00 24.67           O  
ATOM    737  H   ASP A  51      22.087  31.761 -34.841  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.964  34.317 -34.133  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      22.315  33.016 -32.595  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.673  33.074 -33.698  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.903  35.819 -36.063  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.364  36.651 -37.157  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.635  37.421 -36.830  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.337  37.862 -37.737  1.00 24.67           O  
ATOM    745  CB  PRO A  52      21.191  37.611 -37.378  1.00 24.67           C  
ATOM    746  CG  PRO A  52      20.499  37.688 -36.035  1.00 24.67           C  
ATOM    747  CD  PRO A  52      20.663  36.314 -35.420  1.00 24.67           C  
ATOM    748  HA  PRO A  52      22.520  36.014 -38.042  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.568  38.588 -37.716  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      20.535  37.229 -38.174  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      20.957  38.480 -35.422  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      19.443  37.965 -36.170  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.811  36.450 -34.333  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      19.801  35.678 -35.662  1.00 24.67           H  
ATOM    755  N   SER A  53      23.977  37.566 -35.543  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.155  38.362 -35.209  1.00 24.67           C  
ATOM    757  C   SER A  53      26.433  37.571 -35.464  1.00 24.67           C  
ATOM    758  O   SER A  53      27.538  38.108 -35.375  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.093  38.883 -33.777  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.213  37.861 -32.827  1.00 24.67           O  
ATOM    761  H   SER A  53      23.450  37.122 -34.778  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.170  39.231 -35.866  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.888  39.613 -33.628  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.148  39.400 -33.628  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.460  37.245 -32.985  1.00 24.67           H  
ATOM    766  N   LYS A  54      26.272  36.282 -35.761  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.378  35.392 -36.037  1.00 24.67           C  
ATOM    768  C   LYS A  54      27.476  35.085 -37.538  1.00 24.67           C  
ATOM    769  O   LYS A  54      28.230  34.193 -37.937  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.205  34.106 -35.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54      27.269  34.329 -33.692  1.00 24.67           C  
ATOM    772  CD  LYS A  54      27.027  33.034 -32.908  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.183  33.242 -31.392  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.157  34.190 -30.840  1.00 24.67           N  
ATOM    775  H   LYS A  54      25.331  35.885 -35.800  1.00 24.67           H  
ATOM    776  HA  LYS A  54      28.304  35.880 -35.734  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      26.231  33.658 -35.455  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      27.974  33.389 -35.502  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.240  34.740 -33.422  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      26.497  35.052 -33.404  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.014  32.679 -33.107  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      27.729  32.269 -33.233  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      27.072  32.278 -30.896  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.177  33.636 -31.184  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.273  34.300 -29.854  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.233  35.093 -31.281  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      25.200  33.845 -31.021  1.00 24.67           H  
ATOM    788  N   SER A  55      26.708  35.809 -38.373  1.00 24.67           N  
ATOM    789  CA  SER A  55      26.696  35.532 -39.809  1.00 24.67           C  
ATOM    790  C   SER A  55      26.567  36.793 -40.687  1.00 24.67           C  
ATOM    791  O   SER A  55      26.771  37.917 -40.230  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.566  34.554 -40.115  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.669  34.056 -41.427  1.00 24.67           O  
ATOM    794  H   SER A  55      26.097  36.547 -38.018  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.641  35.051 -40.064  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.598  33.726 -39.405  1.00 24.67           H  
ATOM    797 2HB  SER A  55      24.607  35.060 -39.985  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.969  33.399 -41.515  1.00 24.67           H  
ATOM    799  N   SER A  56      26.299  36.570 -41.979  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.181  37.610 -43.007  1.00 24.67           C  
ATOM    801  C   SER A  56      27.388  38.549 -43.089  1.00 24.67           C  
ATOM    802  O   SER A  56      27.241  39.760 -43.287  1.00 24.67           O  
ATOM    803  CB  SER A  56      24.920  38.428 -42.785  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.769  37.625 -42.876  1.00 24.67           O  
ATOM    805  H   SER A  56      26.145  35.606 -42.228  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.089  37.111 -43.974  1.00 24.67           H  
ATOM    807 1HB  SER A  56      24.956  38.907 -41.807  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.872  39.219 -43.533  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.024  38.225 -42.807  1.00 24.67           H  
ATOM    810  N   SER A  57      28.596  37.987 -43.025  1.00 24.67           N  
ATOM    811  CA  SER A  57      29.813  38.796 -43.104  1.00 24.67           C  
ATOM    812  C   SER A  57      30.119  39.171 -44.550  1.00 24.67           C  
ATOM    813  O   SER A  57      31.117  38.750 -45.137  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.989  38.045 -42.514  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.787  37.776 -41.154  1.00 24.67           O  
ATOM    816  H   SER A  57      28.660  36.991 -42.884  1.00 24.67           H  
ATOM    817  HA  SER A  57      29.657  39.713 -42.534  1.00 24.67           H  
ATOM    818 1HB  SER A  57      31.140  37.113 -43.056  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.891  38.644 -42.637  1.00 24.67           H  
ATOM    820  HG  SER A  57      30.472  38.598 -40.765  1.00 24.67           H  
ATOM    821  N   ASN A  58      29.267  40.013 -45.110  1.00 24.67           N  
ATOM    822  CA  ASN A  58      29.328  40.379 -46.520  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.361  41.464 -46.797  1.00 24.67           C  
ATOM    824  O   ASN A  58      30.030  42.590 -47.169  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.955  40.812 -46.989  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.956  39.678 -46.924  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      27.267  38.529 -47.262  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      25.761  39.982 -46.491  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.496  40.333 -44.527  1.00 24.67           H  
ATOM    830  HA  ASN A  58      29.627  39.500 -47.092  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      27.600  41.631 -46.363  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      28.017  41.177 -48.012  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      25.059  39.274 -46.422  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      25.551  40.922 -46.222  1.00 24.67           H  
ATOM    835  N   SER A  59      31.619  41.105 -46.588  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.746  42.008 -46.784  1.00 24.67           C  
ATOM    837  C   SER A  59      32.838  42.450 -48.238  1.00 24.67           C  
ATOM    838  O   SER A  59      32.621  41.645 -49.147  1.00 24.67           O  
ATOM    839  CB  SER A  59      34.035  41.330 -46.371  1.00 24.67           C  
ATOM    840  OG  SER A  59      35.134  42.159 -46.622  1.00 24.67           O  
ATOM    841  H   SER A  59      31.771  40.151 -46.261  1.00 24.67           H  
ATOM    842  HA  SER A  59      32.595  42.893 -46.165  1.00 24.67           H  
ATOM    843 1HB  SER A  59      33.995  41.075 -45.313  1.00 24.67           H  
ATOM    844 2HB  SER A  59      34.143  40.401 -46.929  1.00 24.67           H  
ATOM    845  HG  SER A  59      35.012  42.495 -47.524  1.00 24.67           H  
ATOM    846  N   ASP A  60      33.176  43.720 -48.446  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.336  44.288 -49.781  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.312  45.458 -49.729  1.00 24.67           C  
ATOM    849  O   ASP A  60      35.335  45.440 -50.415  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.262  46.195 -48.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      31.976  44.746 -50.338  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.008  45.164 -51.828  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      32.683  46.113 -52.149  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      31.342  44.532 -52.617  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.321  44.316 -47.642  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.746  43.523 -50.441  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      31.250  43.934 -50.224  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      31.611  45.589 -49.752  1.00 24.67           H  
ENDMDL

REMARK ID 642200 DOMAINID 635776 MODEL 4 line_9_sample20
MODEL     4
ATOM      1  N   GLU A   1       2.722   0.503   0.048  1.00  7.92           N  
ATOM      2  CA  GLU A   1       3.687   1.082  -0.879  1.00  7.92           C  
ATOM      3  C   GLU A   1       4.081   2.494  -0.450  1.00  7.92           C  
ATOM      4  O   GLU A   1       3.705   3.467  -1.096  1.00  7.92           O  
ATOM      5  CB  GLU A   1       3.101   1.101  -2.303  1.00  7.92           C  
ATOM      6  CG  GLU A   1       2.806  -0.295  -2.892  1.00  7.92           C  
ATOM      7  CD  GLU A   1       2.120  -0.273  -4.263  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       1.742   0.786  -4.721  1.00  7.92           O  
ATOM      9  OE2 GLU A   1       1.984  -1.326  -4.845  1.00  7.92           O  
ATOM     10 1H   GLU A   1       2.085  -0.093  -0.461  1.00  7.92           H  
ATOM     11 2H   GLU A   1       3.199  -0.040   0.752  1.00  7.92           H  
ATOM     12 3H   GLU A   1       2.201   1.247   0.491  1.00  7.92           H  
ATOM     13  HA  GLU A   1       4.583   0.461  -0.878  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       2.171   1.671  -2.306  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       3.796   1.607  -2.973  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       3.748  -0.834  -2.986  1.00  7.92           H  
ATOM     17 2HG  GLU A   1       2.179  -0.844  -2.190  1.00  7.92           H  
ATOM     18  N   ASN A   2       4.856   2.603   0.635  1.00  6.88           N  
ATOM     19  CA  ASN A   2       5.288   3.908   1.171  1.00  6.88           C  
ATOM     20  C   ASN A   2       6.727   4.272   0.808  1.00  6.88           C  
ATOM     21  O   ASN A   2       7.341   5.126   1.447  1.00  6.88           O  
ATOM     22  CB  ASN A   2       5.120   3.957   2.678  1.00  6.88           C  
ATOM     23  CG  ASN A   2       3.678   3.966   3.108  1.00  6.88           C  
ATOM     24  OD1 ASN A   2       2.835   4.607   2.468  1.00  6.88           O  
ATOM     25  ND2 ASN A   2       3.378   3.275   4.180  1.00  6.88           N  
ATOM     26  H   ASN A   2       5.162   1.774   1.124  1.00  6.88           H  
ATOM     27  HA  ASN A   2       4.651   4.680   0.735  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       5.618   3.097   3.127  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       5.608   4.853   3.065  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2       2.433   3.250   4.515  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2       4.092   2.776   4.672  1.00  6.88           H  
ATOM     32  N   VAL A   3       7.275   3.587  -0.183  1.00  5.79           N  
ATOM     33  CA  VAL A   3       8.647   3.801  -0.626  1.00  5.79           C  
ATOM     34  C   VAL A   3       8.831   5.106  -1.391  1.00  5.79           C  
ATOM     35  O   VAL A   3       9.818   5.820  -1.207  1.00  5.79           O  
ATOM     36  CB  VAL A   3       9.077   2.639  -1.530  1.00  5.79           C  
ATOM     37  CG1 VAL A   3      10.454   2.911  -2.112  1.00  5.79           C  
ATOM     38  CG2 VAL A   3       9.056   1.354  -0.725  1.00  5.79           C  
ATOM     39  H   VAL A   3       6.710   2.901  -0.656  1.00  5.79           H  
ATOM     40  HA  VAL A   3       9.290   3.820   0.256  1.00  5.79           H  
ATOM     41  HB  VAL A   3       8.382   2.557  -2.364  1.00  5.79           H  
ATOM     42 1HG1 VAL A   3      10.745   2.088  -2.763  1.00  5.79           H  
ATOM     43 2HG1 VAL A   3      10.433   3.833  -2.685  1.00  5.79           H  
ATOM     44 3HG1 VAL A   3      11.177   3.006  -1.303  1.00  5.79           H  
ATOM     45 1HG2 VAL A   3       9.348   0.519  -1.362  1.00  5.79           H  
ATOM     46 2HG2 VAL A   3       9.755   1.438   0.108  1.00  5.79           H  
ATOM     47 3HG2 VAL A   3       8.051   1.183  -0.340  1.00  5.79           H  
ATOM     48  N   LEU A   4       7.900   5.385  -2.290  1.00  4.80           N  
ATOM     49  CA  LEU A   4       7.963   6.562  -3.136  1.00  4.80           C  
ATOM     50  C   LEU A   4       6.984   7.634  -2.681  1.00  4.80           C  
ATOM     51  O   LEU A   4       5.768   7.489  -2.817  1.00  4.80           O  
ATOM     52  CB  LEU A   4       7.680   6.131  -4.564  1.00  4.80           C  
ATOM     53  CG  LEU A   4       8.638   5.067  -5.089  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       8.179   4.643  -6.418  1.00  4.80           C  
ATOM     55  CD2 LEU A   4      10.045   5.633  -5.147  1.00  4.80           C  
ATOM     56  H   LEU A   4       7.114   4.761  -2.380  1.00  4.80           H  
ATOM     57  HA  LEU A   4       8.969   6.975  -3.084  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       6.668   5.729  -4.618  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       7.738   7.002  -5.225  1.00  4.80           H  
ATOM     60  HG  LEU A   4       8.625   4.200  -4.435  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       8.836   3.878  -6.817  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       7.176   4.243  -6.316  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       8.162   5.497  -7.079  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4      10.729   4.873  -5.524  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4      10.058   6.497  -5.812  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4      10.357   5.939  -4.146  1.00  4.80           H  
ATOM     67  N   LYS A   5       7.519   8.696  -2.102  1.00  4.03           N  
ATOM     68  CA  LYS A   5       6.692   9.753  -1.543  1.00  4.03           C  
ATOM     69  C   LYS A   5       6.934  11.064  -2.279  1.00  4.03           C  
ATOM     70  O   LYS A   5       7.965  11.237  -2.928  1.00  4.03           O  
ATOM     71  CB  LYS A   5       6.991   9.924  -0.053  1.00  4.03           C  
ATOM     72  CG  LYS A   5       6.818   8.643   0.815  1.00  4.03           C  
ATOM     73  CD  LYS A   5       5.372   8.154   0.858  1.00  4.03           C  
ATOM     74  CE  LYS A   5       4.481   9.135   1.585  1.00  4.03           C  
ATOM     75  NZ  LYS A   5       3.080   8.642   1.712  1.00  4.03           N  
ATOM     76  H   LYS A   5       8.525   8.753  -2.024  1.00  4.03           H  
ATOM     77  HA  LYS A   5       5.642   9.490  -1.667  1.00  4.03           H  
ATOM     78 1HB  LYS A   5       8.018  10.270   0.068  1.00  4.03           H  
ATOM     79 2HB  LYS A   5       6.341  10.698   0.357  1.00  4.03           H  
ATOM     80 1HG  LYS A   5       7.446   7.840   0.414  1.00  4.03           H  
ATOM     81 2HG  LYS A   5       7.145   8.850   1.832  1.00  4.03           H  
ATOM     82 1HD  LYS A   5       4.997   8.011  -0.159  1.00  4.03           H  
ATOM     83 2HD  LYS A   5       5.336   7.193   1.374  1.00  4.03           H  
ATOM     84 1HE  LYS A   5       4.877   9.334   2.578  1.00  4.03           H  
ATOM     85 2HE  LYS A   5       4.479  10.060   1.019  1.00  4.03           H  
ATOM     86 1HZ  LYS A   5       2.515   9.371   2.176  1.00  4.03           H  
ATOM     87 2HZ  LYS A   5       2.702   8.463   0.795  1.00  4.03           H  
ATOM     88 3HZ  LYS A   5       3.053   7.791   2.255  1.00  4.03           H  
ATOM     89  N   CYS A   6       5.989  11.985  -2.164  1.00  3.47           N  
ATOM     90  CA  CYS A   6       6.148  13.310  -2.754  1.00  3.47           C  
ATOM     91  C   CYS A   6       7.246  14.085  -2.024  1.00  3.47           C  
ATOM     92  O   CYS A   6       7.296  14.054  -0.792  1.00  3.47           O  
ATOM     93  CB  CYS A   6       4.836  14.080  -2.699  1.00  3.47           C  
ATOM     94  SG  CYS A   6       3.545  13.394  -3.747  1.00  3.47           S  
ATOM     95  H   CYS A   6       5.152  11.779  -1.647  1.00  3.47           H  
ATOM     96  HA  CYS A   6       6.420  13.170  -3.797  1.00  3.47           H  
ATOM     97 1HB  CYS A   6       4.468  14.072  -1.684  1.00  3.47           H  
ATOM     98 2HB  CYS A   6       4.998  15.118  -2.986  1.00  3.47           H  
ATOM     99  N   PRO A   7       8.131  14.803  -2.743  1.00  3.09           N  
ATOM    100  CA  PRO A   7       9.259  15.578  -2.229  1.00  3.09           C  
ATOM    101  C   PRO A   7       8.892  16.807  -1.394  1.00  3.09           C  
ATOM    102  O   PRO A   7       9.748  17.369  -0.715  1.00  3.09           O  
ATOM    103  CB  PRO A   7       9.976  16.008  -3.515  1.00  3.09           C  
ATOM    104  CG  PRO A   7       8.901  16.024  -4.573  1.00  3.09           C  
ATOM    105  CD  PRO A   7       7.983  14.888  -4.215  1.00  3.09           C  
ATOM    106  HA  PRO A   7       9.903  14.904  -1.642  1.00  3.09           H  
ATOM    107 1HB  PRO A   7      10.439  16.995  -3.367  1.00  3.09           H  
ATOM    108 2HB  PRO A   7      10.789  15.303  -3.744  1.00  3.09           H  
ATOM    109 1HG  PRO A   7       8.385  16.997  -4.560  1.00  3.09           H  
ATOM    110 2HG  PRO A   7       9.347  15.914  -5.573  1.00  3.09           H  
ATOM    111 1HD  PRO A   7       6.964  15.172  -4.508  1.00  3.09           H  
ATOM    112 2HD  PRO A   7       8.327  13.953  -4.694  1.00  3.09           H  
ATOM    113  N   THR A   8       7.641  17.253  -1.481  1.00  2.84           N  
ATOM    114  CA  THR A   8       7.201  18.442  -0.763  1.00  2.84           C  
ATOM    115  C   THR A   8       6.888  18.129   0.710  1.00  2.84           C  
ATOM    116  O   THR A   8       6.056  17.276   0.968  1.00  2.84           O  
ATOM    117  CB  THR A   8       5.946  18.990  -1.459  1.00  2.84           C  
ATOM    118  OG1 THR A   8       6.290  19.342  -2.792  1.00  2.84           O  
ATOM    119  CG2 THR A   8       5.375  20.175  -0.753  1.00  2.84           C  
ATOM    120  H   THR A   8       6.977  16.754  -2.048  1.00  2.84           H  
ATOM    121  HA  THR A   8       7.974  19.192  -0.853  1.00  2.84           H  
ATOM    122  HB  THR A   8       5.185  18.205  -1.492  1.00  2.84           H  
ATOM    123  HG1 THR A   8       7.001  19.988  -2.775  1.00  2.84           H  
ATOM    124 1HG2 THR A   8       4.492  20.531  -1.283  1.00  2.84           H  
ATOM    125 2HG2 THR A   8       5.097  19.890   0.243  1.00  2.84           H  
ATOM    126 3HG2 THR A   8       6.115  20.974  -0.715  1.00  2.84           H  
ATOM    127  N   PRO A   9       7.542  18.774   1.701  1.00  2.65           N  
ATOM    128  CA  PRO A   9       7.305  18.576   3.130  1.00  2.65           C  
ATOM    129  C   PRO A   9       5.846  18.737   3.559  1.00  2.65           C  
ATOM    130  O   PRO A   9       5.355  18.022   4.431  1.00  2.65           O  
ATOM    131  CB  PRO A   9       8.159  19.691   3.748  1.00  2.65           C  
ATOM    132  CG  PRO A   9       9.273  19.906   2.757  1.00  2.65           C  
ATOM    133  CD  PRO A   9       8.625  19.737   1.405  1.00  2.65           C  
ATOM    134  HA  PRO A   9       7.685  17.585   3.418  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       7.546  20.590   3.907  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       8.524  19.376   4.737  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       9.720  20.903   2.892  1.00  2.65           H  
ATOM    138 2HG  PRO A   9      10.076  19.173   2.927  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       8.221  20.691   1.031  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       9.384  19.304   0.743  1.00  2.65           H  
ATOM    141  N   GLY A  10       5.118  19.636   2.897  1.00  2.50           N  
ATOM    142  CA  GLY A  10       3.726  19.932   3.246  1.00  2.50           C  
ATOM    143  C   GLY A  10       2.696  18.956   2.687  1.00  2.50           C  
ATOM    144  O   GLY A  10       1.735  19.370   2.036  1.00  2.50           O  
ATOM    145  H   GLY A  10       5.549  20.171   2.160  1.00  2.50           H  
ATOM    146 1HA  GLY A  10       3.638  19.956   4.331  1.00  2.50           H  
ATOM    147 2HA  GLY A  10       3.488  20.936   2.895  1.00  2.50           H  
ATOM    148  N   CYS A  11       2.888  17.671   2.929  1.00  2.35           N  
ATOM    149  CA  CYS A  11       1.950  16.687   2.405  1.00  2.35           C  
ATOM    150  C   CYS A  11       2.016  15.355   3.129  1.00  2.35           C  
ATOM    151  O   CYS A  11       2.886  15.109   3.963  1.00  2.35           O  
ATOM    152  CB  CYS A  11       2.174  16.424   0.915  1.00  2.35           C  
ATOM    153  SG  CYS A  11       3.673  15.584   0.511  1.00  2.35           S  
ATOM    154  H   CYS A  11       3.699  17.411   3.492  1.00  2.35           H  
ATOM    155  HA  CYS A  11       0.943  17.087   2.525  1.00  2.35           H  
ATOM    156 1HB  CYS A  11       1.353  15.843   0.519  1.00  2.35           H  
ATOM    157 2HB  CYS A  11       2.184  17.367   0.382  1.00  2.35           H  
ATOM    158  HG  CYS A  11       4.530  16.487   1.035  1.00  2.35           H  
ATOM    159  N   THR A  12       1.093  14.478   2.757  1.00  2.20           N  
ATOM    160  CA  THR A  12       1.019  13.114   3.263  1.00  2.20           C  
ATOM    161  C   THR A  12       1.493  12.111   2.216  1.00  2.20           C  
ATOM    162  O   THR A  12       1.687  10.921   2.505  1.00  2.20           O  
ATOM    163  CB  THR A  12      -0.430  12.786   3.598  1.00  2.20           C  
ATOM    164  OG1 THR A  12      -1.206  12.892   2.388  1.00  2.20           O  
ATOM    165  CG2 THR A  12      -0.971  13.751   4.631  1.00  2.20           C  
ATOM    166  H   THR A  12       0.391  14.782   2.100  1.00  2.20           H  
ATOM    167  HA  THR A  12       1.647  13.025   4.151  1.00  2.20           H  
ATOM    168  HB  THR A  12      -0.497  11.769   3.979  1.00  2.20           H  
ATOM    169  HG1 THR A  12      -2.152  12.687   2.598  1.00  2.20           H  
ATOM    170 1HG2 THR A  12      -2.013  13.501   4.844  1.00  2.20           H  
ATOM    171 2HG2 THR A  12      -0.384  13.674   5.546  1.00  2.20           H  
ATOM    172 3HG2 THR A  12      -0.913  14.768   4.247  1.00  2.20           H  
ATOM    173  N   GLY A  13       1.599  12.599   0.979  1.00  2.10           N  
ATOM    174  CA  GLY A  13       1.929  11.816  -0.206  1.00  2.10           C  
ATOM    175  C   GLY A  13       0.697  11.137  -0.812  1.00  2.10           C  
ATOM    176  O   GLY A  13       0.788  10.483  -1.851  1.00  2.10           O  
ATOM    177  H   GLY A  13       1.446  13.589   0.863  1.00  2.10           H  
ATOM    178 1HA  GLY A  13       2.389  12.468  -0.943  1.00  2.10           H  
ATOM    179 2HA  GLY A  13       2.669  11.070   0.046  1.00  2.10           H  
ATOM    180  N   GLN A  14      -0.472  11.317  -0.189  1.00  2.08           N  
ATOM    181  CA  GLN A  14      -1.714  10.694  -0.649  1.00  2.08           C  
ATOM    182  C   GLN A  14      -2.144  11.187  -2.019  1.00  2.08           C  
ATOM    183  O   GLN A  14      -2.869  10.506  -2.739  1.00  2.08           O  
ATOM    184  CB  GLN A  14      -2.809  10.941   0.378  1.00  2.08           C  
ATOM    185  CG  GLN A  14      -2.603  10.165   1.679  1.00  2.08           C  
ATOM    186  CD  GLN A  14      -3.539  10.616   2.764  1.00  2.08           C  
ATOM    187  OE1 GLN A  14      -3.631  11.831   2.987  1.00  2.08           O  
ATOM    188  NE2 GLN A  14      -4.218   9.689   3.431  1.00  2.08           N  
ATOM    189  H   GLN A  14      -0.520  11.878   0.663  1.00  2.08           H  
ATOM    190  HA  GLN A  14      -1.548   9.619  -0.720  1.00  2.08           H  
ATOM    191 1HB  GLN A  14      -2.861  12.002   0.605  1.00  2.08           H  
ATOM    192 2HB  GLN A  14      -3.771  10.651  -0.042  1.00  2.08           H  
ATOM    193 1HG  GLN A  14      -2.786   9.109   1.487  1.00  2.08           H  
ATOM    194 2HG  GLN A  14      -1.576  10.307   2.018  1.00  2.08           H  
ATOM    195 1HE2 GLN A  14      -4.850   9.957   4.160  1.00  2.08           H  
ATOM    196 2HE2 GLN A  14      -4.100   8.722   3.205  1.00  2.08           H  
ATOM    197  N   GLY A  15      -1.709  12.389  -2.368  1.00  2.19           N  
ATOM    198  CA  GLY A  15      -2.044  12.990  -3.642  1.00  2.19           C  
ATOM    199  C   GLY A  15      -1.059  12.607  -4.748  1.00  2.19           C  
ATOM    200  O   GLY A  15      -1.172  13.110  -5.863  1.00  2.19           O  
ATOM    201  H   GLY A  15      -1.116  12.893  -1.729  1.00  2.19           H  
ATOM    202 1HA  GLY A  15      -3.050  12.689  -3.930  1.00  2.19           H  
ATOM    203 2HA  GLY A  15      -2.055  14.073  -3.530  1.00  2.19           H  
ATOM    204  N   HIS A  16      -0.085  11.735  -4.459  1.00  2.47           N  
ATOM    205  CA  HIS A  16       0.908  11.411  -5.477  1.00  2.47           C  
ATOM    206  C   HIS A  16       0.157  10.818  -6.659  1.00  2.47           C  
ATOM    207  O   HIS A  16      -0.658   9.907  -6.488  1.00  2.47           O  
ATOM    208  CB  HIS A  16       1.931  10.386  -4.967  1.00  2.47           C  
ATOM    209  CG  HIS A  16       3.193  10.343  -5.781  1.00  2.47           C  
ATOM    210  ND1 HIS A  16       3.214  10.006  -7.101  1.00  2.47           N  
ATOM    211  CD2 HIS A  16       4.484  10.555  -5.428  1.00  2.47           C  
ATOM    212  CE1 HIS A  16       4.453  10.063  -7.545  1.00  2.47           C  
ATOM    213  NE2 HIS A  16       5.242  10.382  -6.545  1.00  2.47           N  
ATOM    214  H   HIS A  16      -0.001  11.312  -3.536  1.00  2.47           H  
ATOM    215  HA  HIS A  16       1.429  12.305  -5.809  1.00  2.47           H  
ATOM    216 1HB  HIS A  16       2.200  10.625  -3.941  1.00  2.47           H  
ATOM    217 2HB  HIS A  16       1.484   9.396  -4.964  1.00  2.47           H  
ATOM    218  HD2 HIS A  16       4.849  10.814  -4.445  1.00  2.47           H  
ATOM    219  HE1 HIS A  16       4.773   9.866  -8.563  1.00  2.47           H  
ATOM    220  HE2 HIS A  16       6.248  10.479  -6.590  1.00  2.47           H  
ATOM    221  N   VAL A  17       0.436  11.282  -7.867  1.00  2.97           N  
ATOM    222  CA  VAL A  17      -0.322  10.763  -8.992  1.00  2.97           C  
ATOM    223  C   VAL A  17       0.112   9.377  -9.471  1.00  2.97           C  
ATOM    224  O   VAL A  17       1.237   9.154  -9.922  1.00  2.97           O  
ATOM    225  CB  VAL A  17      -0.247  11.759 -10.157  1.00  2.97           C  
ATOM    226  CG1 VAL A  17      -0.971  11.197 -11.373  1.00  2.97           C  
ATOM    227  CG2 VAL A  17      -0.867  13.087  -9.705  1.00  2.97           C  
ATOM    228  H   VAL A  17       1.110  12.038  -7.984  1.00  2.97           H  
ATOM    229  HA  VAL A  17      -1.364  10.700  -8.682  1.00  2.97           H  
ATOM    230  HB  VAL A  17       0.796  11.917 -10.429  1.00  2.97           H  
ATOM    231 1HG1 VAL A  17      -0.907  11.908 -12.196  1.00  2.97           H  
ATOM    232 2HG1 VAL A  17      -0.507  10.254 -11.673  1.00  2.97           H  
ATOM    233 3HG1 VAL A  17      -2.017  11.020 -11.125  1.00  2.97           H  
ATOM    234 1HG2 VAL A  17      -0.808  13.814 -10.513  1.00  2.97           H  
ATOM    235 2HG2 VAL A  17      -1.908  12.929  -9.431  1.00  2.97           H  
ATOM    236 3HG2 VAL A  17      -0.324  13.462  -8.841  1.00  2.97           H  
ATOM    237  N   ASN A  18      -0.845   8.459  -9.382  1.00  3.71           N  
ATOM    238  CA  ASN A  18      -0.756   7.052  -9.754  1.00  3.71           C  
ATOM    239  C   ASN A  18      -0.724   6.894 -11.274  1.00  3.71           C  
ATOM    240  O   ASN A  18      -1.409   7.640 -11.974  1.00  3.71           O  
ATOM    241  CB  ASN A  18      -1.936   6.327  -9.153  1.00  3.71           C  
ATOM    242  CG  ASN A  18      -1.856   4.857  -9.179  1.00  3.71           C  
ATOM    243  OD1 ASN A  18      -2.212   4.204 -10.162  1.00  3.71           O  
ATOM    244  ND2 ASN A  18      -1.402   4.306  -8.101  1.00  3.71           N  
ATOM    245  H   ASN A  18      -1.721   8.773  -8.985  1.00  3.71           H  
ATOM    246  HA  ASN A  18       0.173   6.639  -9.356  1.00  3.71           H  
ATOM    247 1HB  ASN A  18      -2.043   6.641  -8.112  1.00  3.71           H  
ATOM    248 2HB  ASN A  18      -2.842   6.631  -9.676  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18      -1.346   3.312  -8.035  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18      -1.074   4.884  -7.322  1.00  3.71           H  
ATOM    251  N   SER A  19       0.044   5.927 -11.790  1.00  4.66           N  
ATOM    252  CA  SER A  19       0.085   5.700 -13.241  1.00  4.66           C  
ATOM    253  C   SER A  19      -0.635   4.431 -13.693  1.00  4.66           C  
ATOM    254  O   SER A  19      -0.430   3.974 -14.819  1.00  4.66           O  
ATOM    255  CB  SER A  19       1.518   5.647 -13.723  1.00  4.66           C  
ATOM    256  OG  SER A  19       2.159   6.875 -13.532  1.00  4.66           O  
ATOM    257  H   SER A  19       0.615   5.325 -11.194  1.00  4.66           H  
ATOM    258  HA  SER A  19      -0.401   6.546 -13.724  1.00  4.66           H  
ATOM    259 1HB  SER A  19       2.053   4.866 -13.178  1.00  4.66           H  
ATOM    260 2HB  SER A  19       1.535   5.381 -14.778  1.00  4.66           H  
ATOM    261  HG  SER A  19       1.581   7.535 -13.930  1.00  4.66           H  
ATOM    262  N   ASN A  20      -1.447   3.836 -12.814  1.00  5.67           N  
ATOM    263  CA  ASN A  20      -2.142   2.570 -13.071  1.00  5.67           C  
ATOM    264  C   ASN A  20      -1.151   1.448 -13.386  1.00  5.67           C  
ATOM    265  O   ASN A  20      -1.421   0.553 -14.184  1.00  5.67           O  
ATOM    266  CB  ASN A  20      -3.158   2.715 -14.197  1.00  5.67           C  
ATOM    267  CG  ASN A  20      -4.263   3.693 -13.872  1.00  5.67           C  
ATOM    268  OD1 ASN A  20      -4.814   3.695 -12.764  1.00  5.67           O  
ATOM    269  ND2 ASN A  20      -4.599   4.526 -14.828  1.00  5.67           N  
ATOM    270  H   ASN A  20      -1.607   4.266 -11.907  1.00  5.67           H  
ATOM    271  HA  ASN A  20      -2.673   2.279 -12.163  1.00  5.67           H  
ATOM    272 1HB  ASN A  20      -2.671   3.030 -15.115  1.00  5.67           H  
ATOM    273 2HB  ASN A  20      -3.608   1.744 -14.394  1.00  5.67           H  
ATOM    274 1HD2 ASN A  20      -5.324   5.197 -14.675  1.00  5.67           H  
ATOM    275 2HD2 ASN A  20      -4.128   4.489 -15.710  1.00  5.67           H  
ATOM    276  N   ARG A  21      -0.011   1.508 -12.703  1.00  6.49           N  
ATOM    277  CA  ARG A  21       1.076   0.545 -12.805  1.00  6.49           C  
ATOM    278  C   ARG A  21       1.431  -0.244 -11.510  1.00  6.49           C  
ATOM    279  O   ARG A  21       1.701  -1.439 -11.622  1.00  6.49           O  
ATOM    280  CB  ARG A  21       2.319   1.245 -13.334  1.00  6.49           C  
ATOM    281  CG  ARG A  21       2.269   1.671 -14.794  1.00  6.49           C  
ATOM    282  CD  ARG A  21       3.463   2.486 -15.143  1.00  6.49           C  
ATOM    283  NE  ARG A  21       4.688   1.735 -14.997  1.00  6.49           N  
ATOM    284  CZ  ARG A  21       5.251   0.967 -15.953  1.00  6.49           C  
ATOM    285  NH1 ARG A  21       4.690   0.875 -17.142  1.00  6.49           N  
ATOM    286  NH2 ARG A  21       6.369   0.304 -15.701  1.00  6.49           N  
ATOM    287  H   ARG A  21       0.106   2.292 -12.091  1.00  6.49           H  
ATOM    288  HA  ARG A  21       0.785  -0.188 -13.556  1.00  6.49           H  
ATOM    289 1HB  ARG A  21       2.489   2.152 -12.783  1.00  6.49           H  
ATOM    290 2HB  ARG A  21       3.187   0.606 -13.193  1.00  6.49           H  
ATOM    291 1HG  ARG A  21       2.250   0.788 -15.431  1.00  6.49           H  
ATOM    292 2HG  ARG A  21       1.383   2.266 -14.974  1.00  6.49           H  
ATOM    293 1HD  ARG A  21       3.386   2.826 -16.173  1.00  6.49           H  
ATOM    294 2HD  ARG A  21       3.517   3.347 -14.480  1.00  6.49           H  
ATOM    295  HE  ARG A  21       5.126   1.771 -14.078  1.00  6.49           H  
ATOM    296 1HH1 ARG A  21       3.838   1.381 -17.338  1.00  6.49           H  
ATOM    297 2HH1 ARG A  21       5.112   0.301 -17.858  1.00  6.49           H  
ATOM    298 1HH2 ARG A  21       6.805   0.371 -14.791  1.00  6.49           H  
ATOM    299 2HH2 ARG A  21       6.787  -0.270 -16.417  1.00  6.49           H  
ATOM    300  N   ASN A  22       1.433   0.340 -10.278  1.00  6.87           N  
ATOM    301  CA  ASN A  22       1.169   1.728  -9.854  1.00  6.87           C  
ATOM    302  C   ASN A  22       2.335   2.679 -10.127  1.00  6.87           C  
ATOM    303  O   ASN A  22       2.151   3.824 -10.565  1.00  6.87           O  
ATOM    304  CB  ASN A  22       0.906   1.725  -8.374  1.00  6.87           C  
ATOM    305  CG  ASN A  22      -0.383   1.083  -8.008  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      -1.303   0.982  -8.829  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      -0.470   0.639  -6.787  1.00  6.87           N  
ATOM    308  H   ASN A  22       1.653  -0.292  -9.517  1.00  6.87           H  
ATOM    309  HA  ASN A  22       0.282   2.111 -10.336  1.00  6.87           H  
ATOM    310 1HB  ASN A  22       1.720   1.216  -7.845  1.00  6.87           H  
ATOM    311 2HB  ASN A  22       0.900   2.737  -8.041  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      -1.306   0.190  -6.473  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22       0.322   0.739  -6.144  1.00  6.87           H  
ATOM    314  N   THR A  23       3.544   2.176  -9.829  1.00  6.71           N  
ATOM    315  CA  THR A  23       4.854   2.839  -9.983  1.00  6.71           C  
ATOM    316  C   THR A  23       5.083   4.112  -9.154  1.00  6.71           C  
ATOM    317  O   THR A  23       6.067   4.201  -8.439  1.00  6.71           O  
ATOM    318  CB  THR A  23       5.187   3.091 -11.466  1.00  6.71           C  
ATOM    319  OG1 THR A  23       5.275   1.835 -12.146  1.00  6.71           O  
ATOM    320  CG2 THR A  23       6.498   3.801 -11.599  1.00  6.71           C  
ATOM    321  H   THR A  23       3.556   1.234  -9.471  1.00  6.71           H  
ATOM    322  HA  THR A  23       5.603   2.123  -9.640  1.00  6.71           H  
ATOM    323  HB  THR A  23       4.405   3.698 -11.925  1.00  6.71           H  
ATOM    324  HG1 THR A  23       5.786   1.222 -11.602  1.00  6.71           H  
ATOM    325 1HG2 THR A  23       6.719   3.965 -12.653  1.00  6.71           H  
ATOM    326 2HG2 THR A  23       6.433   4.742 -11.096  1.00  6.71           H  
ATOM    327 3HG2 THR A  23       7.289   3.200 -11.151  1.00  6.71           H  
ATOM    328  N   HIS A  24       4.197   5.093  -9.277  1.00  6.10           N  
ATOM    329  CA  HIS A  24       4.292   6.385  -8.576  1.00  6.10           C  
ATOM    330  C   HIS A  24       5.638   7.104  -8.742  1.00  6.10           C  
ATOM    331  O   HIS A  24       6.205   7.591  -7.765  1.00  6.10           O  
ATOM    332  CB  HIS A  24       4.001   6.292  -7.068  1.00  6.10           C  
ATOM    333  CG  HIS A  24       2.606   5.854  -6.672  1.00  6.10           C  
ATOM    334  ND1 HIS A  24       2.308   4.563  -6.293  1.00  6.10           N  
ATOM    335  CD2 HIS A  24       1.434   6.550  -6.606  1.00  6.10           C  
ATOM    336  CE1 HIS A  24       1.022   4.478  -5.983  1.00  6.10           C  
ATOM    337  NE2 HIS A  24       0.457   5.661  -6.175  1.00  6.10           N  
ATOM    338  H   HIS A  24       3.410   4.917  -9.885  1.00  6.10           H  
ATOM    339  HA  HIS A  24       3.532   7.052  -8.993  1.00  6.10           H  
ATOM    340 1HB  HIS A  24       4.708   5.595  -6.612  1.00  6.10           H  
ATOM    341 2HB  HIS A  24       4.183   7.260  -6.609  1.00  6.10           H  
ATOM    342  HD1 HIS A  24       2.954   3.800  -6.217  1.00  6.10           H  
ATOM    343  HD2 HIS A  24       1.177   7.593  -6.817  1.00  6.10           H  
ATOM    344  HE1 HIS A  24       0.601   3.524  -5.648  1.00  6.10           H  
ATOM    345  N   ARG A  25       6.147   7.187  -9.971  1.00  5.24           N  
ATOM    346  CA  ARG A  25       7.399   7.906 -10.234  1.00  5.24           C  
ATOM    347  C   ARG A  25       7.214   9.102 -11.165  1.00  5.24           C  
ATOM    348  O   ARG A  25       8.174   9.588 -11.762  1.00  5.24           O  
ATOM    349  CB  ARG A  25       8.479   6.990 -10.781  1.00  5.24           C  
ATOM    350  CG  ARG A  25       8.950   5.921  -9.809  1.00  5.24           C  
ATOM    351  CD  ARG A  25      10.020   5.072 -10.374  1.00  5.24           C  
ATOM    352  NE  ARG A  25      10.486   4.082  -9.413  1.00  5.24           N  
ATOM    353  CZ  ARG A  25      11.468   3.192  -9.648  1.00  5.24           C  
ATOM    354  NH1 ARG A  25      12.071   3.175 -10.816  1.00  5.24           N  
ATOM    355  NH2 ARG A  25      11.832   2.332  -8.710  1.00  5.24           N  
ATOM    356  H   ARG A  25       5.652   6.747 -10.734  1.00  5.24           H  
ATOM    357  HA  ARG A  25       7.769   8.290  -9.282  1.00  5.24           H  
ATOM    358 1HB  ARG A  25       8.119   6.496 -11.680  1.00  5.24           H  
ATOM    359 2HB  ARG A  25       9.348   7.583 -11.060  1.00  5.24           H  
ATOM    360 1HG  ARG A  25       9.345   6.411  -8.920  1.00  5.24           H  
ATOM    361 2HG  ARG A  25       8.123   5.284  -9.525  1.00  5.24           H  
ATOM    362 1HD  ARG A  25       9.645   4.546 -11.251  1.00  5.24           H  
ATOM    363 2HD  ARG A  25      10.866   5.696 -10.659  1.00  5.24           H  
ATOM    364  HE  ARG A  25      10.044   4.069  -8.503  1.00  5.24           H  
ATOM    365 1HH1 ARG A  25      11.799   3.830 -11.535  1.00  5.24           H  
ATOM    366 2HH1 ARG A  25      12.808   2.508 -10.994  1.00  5.24           H  
ATOM    367 1HH2 ARG A  25      11.377   2.337  -7.809  1.00  5.24           H  
ATOM    368 2HH2 ARG A  25      12.570   1.669  -8.896  1.00  5.24           H  
ATOM    369  N   SER A  26       5.976   9.564 -11.306  1.00  4.35           N  
ATOM    370  CA  SER A  26       5.685  10.717 -12.149  1.00  4.35           C  
ATOM    371  C   SER A  26       6.391  11.966 -11.669  1.00  4.35           C  
ATOM    372  O   SER A  26       6.398  12.278 -10.476  1.00  4.35           O  
ATOM    373  CB  SER A  26       4.205  11.043 -12.185  1.00  4.35           C  
ATOM    374  OG  SER A  26       3.994  12.235 -12.933  1.00  4.35           O  
ATOM    375  H   SER A  26       5.225   9.115 -10.802  1.00  4.35           H  
ATOM    376  HA  SER A  26       6.026  10.496 -13.163  1.00  4.35           H  
ATOM    377 1HB  SER A  26       3.640  10.220 -12.622  1.00  4.35           H  
ATOM    378 2HB  SER A  26       3.843  11.185 -11.163  1.00  4.35           H  
ATOM    379  HG  SER A  26       3.236  12.699 -12.520  1.00  4.35           H  
ATOM    380  N   LEU A  27       6.864  12.757 -12.619  1.00  3.57           N  
ATOM    381  CA  LEU A  27       7.513  14.028 -12.326  1.00  3.57           C  
ATOM    382  C   LEU A  27       6.542  15.013 -11.684  1.00  3.57           C  
ATOM    383  O   LEU A  27       6.956  15.985 -11.050  1.00  3.57           O  
ATOM    384  CB  LEU A  27       8.082  14.635 -13.609  1.00  3.57           C  
ATOM    385  CG  LEU A  27       9.244  13.865 -14.239  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       9.616  14.511 -15.569  1.00  3.57           C  
ATOM    387  CD2 LEU A  27      10.419  13.865 -13.278  1.00  3.57           C  
ATOM    388  H   LEU A  27       6.797  12.448 -13.577  1.00  3.57           H  
ATOM    389  HA  LEU A  27       8.329  13.844 -11.628  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       7.284  14.698 -14.346  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       8.428  15.645 -13.390  1.00  3.57           H  
ATOM    392  HG  LEU A  27       8.938  12.836 -14.434  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27      10.438  13.960 -16.024  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       8.753  14.491 -16.236  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       9.920  15.543 -15.399  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27      11.249  13.313 -13.717  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27      10.729  14.892 -13.080  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27      10.121  13.389 -12.341  1.00  3.57           H  
ATOM    399  N   SER A  28       5.242  14.787 -11.892  1.00  2.98           N  
ATOM    400  CA  SER A  28       4.216  15.662 -11.353  1.00  2.98           C  
ATOM    401  C   SER A  28       4.026  15.507  -9.840  1.00  2.98           C  
ATOM    402  O   SER A  28       3.415  16.368  -9.211  1.00  2.98           O  
ATOM    403  CB  SER A  28       2.895  15.386 -12.049  1.00  2.98           C  
ATOM    404  OG  SER A  28       2.400  14.108 -11.723  1.00  2.98           O  
ATOM    405  H   SER A  28       4.957  13.957 -12.404  1.00  2.98           H  
ATOM    406  HA  SER A  28       4.511  16.692 -11.552  1.00  2.98           H  
ATOM    407 1HB  SER A  28       2.168  16.142 -11.756  1.00  2.98           H  
ATOM    408 2HB  SER A  28       3.031  15.461 -13.127  1.00  2.98           H  
ATOM    409  HG  SER A  28       2.340  14.096 -10.749  1.00  2.98           H  
ATOM    410  N   GLY A  29       4.503  14.399  -9.259  1.00  2.57           N  
ATOM    411  CA  GLY A  29       4.337  14.163  -7.825  1.00  2.57           C  
ATOM    412  C   GLY A  29       2.889  14.373  -7.403  1.00  2.57           C  
ATOM    413  O   GLY A  29       1.963  13.862  -8.042  1.00  2.57           O  
ATOM    414  H   GLY A  29       5.035  13.721  -9.806  1.00  2.57           H  
ATOM    415 1HA  GLY A  29       4.645  13.146  -7.586  1.00  2.57           H  
ATOM    416 2HA  GLY A  29       4.985  14.837  -7.266  1.00  2.57           H  
ATOM    417  N   CYS A  30       2.720  15.108  -6.301  1.00  2.32           N  
ATOM    418  CA  CYS A  30       1.433  15.510  -5.744  1.00  2.32           C  
ATOM    419  C   CYS A  30       1.003  16.866  -6.325  1.00  2.32           C  
ATOM    420  O   CYS A  30       1.845  17.766  -6.415  1.00  2.32           O  
ATOM    421  CB  CYS A  30       1.493  15.690  -4.209  1.00  2.32           C  
ATOM    422  SG  CYS A  30       1.775  14.217  -3.170  1.00  2.32           S  
ATOM    423  H   CYS A  30       3.555  15.442  -5.841  1.00  2.32           H  
ATOM    424  HA  CYS A  30       0.720  14.729  -5.978  1.00  2.32           H  
ATOM    425 1HB  CYS A  30       2.280  16.407  -3.969  1.00  2.32           H  
ATOM    426 2HB  CYS A  30       0.559  16.127  -3.879  1.00  2.32           H  
ATOM    427  N   PRO A  31      -0.299  17.115  -6.580  1.00  2.19           N  
ATOM    428  CA  PRO A  31      -0.863  18.409  -6.962  1.00  2.19           C  
ATOM    429  C   PRO A  31      -0.455  19.485  -5.960  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.354  20.663  -6.301  1.00  2.19           O  
ATOM    431  CB  PRO A  31      -2.367  18.140  -6.915  1.00  2.19           C  
ATOM    432  CG  PRO A  31      -2.489  16.664  -7.214  1.00  2.19           C  
ATOM    433  CD  PRO A  31      -1.284  16.027  -6.558  1.00  2.19           C  
ATOM    434  HA  PRO A  31      -0.528  18.666  -7.978  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -2.767  18.412  -5.926  1.00  2.19           H  
ATOM    436 2HB  PRO A  31      -2.885  18.772  -7.653  1.00  2.19           H  
ATOM    437 1HG  PRO A  31      -3.441  16.272  -6.823  1.00  2.19           H  
ATOM    438 2HG  PRO A  31      -2.504  16.497  -8.301  1.00  2.19           H  
ATOM    439 1HD  PRO A  31      -1.507  15.707  -5.533  1.00  2.19           H  
ATOM    440 2HD  PRO A  31      -0.965  15.198  -7.205  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.191  19.058  -4.730  1.00  2.16           N  
ATOM    442  CA  ILE A  32       0.232  19.929  -3.655  1.00  2.16           C  
ATOM    443  C   ILE A  32       1.556  20.579  -4.006  1.00  2.16           C  
ATOM    444  O   ILE A  32       1.752  21.771  -3.767  1.00  2.16           O  
ATOM    445  CB  ILE A  32       0.443  19.115  -2.380  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      -0.889  18.577  -1.877  1.00  2.16           C  
ATOM    447  CG2 ILE A  32       1.131  19.974  -1.337  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      -0.736  17.532  -0.803  1.00  2.16           C  
ATOM    449  H   ILE A  32      -0.305  18.082  -4.520  1.00  2.16           H  
ATOM    450  HA  ILE A  32      -0.520  20.700  -3.498  1.00  2.16           H  
ATOM    451  HB  ILE A  32       1.078  18.262  -2.595  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      -1.477  19.403  -1.475  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      -1.433  18.138  -2.715  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32       1.295  19.393  -0.440  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32       2.088  20.320  -1.722  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32       0.505  20.833  -1.102  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      -1.718  17.185  -0.483  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      -0.163  16.691  -1.197  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      -0.212  17.971   0.047  1.00  2.16           H  
ATOM    460  N   ALA A  33       2.488  19.776  -4.533  1.00  2.20           N  
ATOM    461  CA  ALA A  33       3.792  20.293  -4.892  1.00  2.20           C  
ATOM    462  C   ALA A  33       3.619  21.324  -5.970  1.00  2.20           C  
ATOM    463  O   ALA A  33       4.244  22.387  -5.949  1.00  2.20           O  
ATOM    464  CB  ALA A  33       4.690  19.177  -5.393  1.00  2.20           C  
ATOM    465  H   ALA A  33       2.265  18.816  -4.765  1.00  2.20           H  
ATOM    466  HA  ALA A  33       4.235  20.765  -4.015  1.00  2.20           H  
ATOM    467 1HB  ALA A  33       5.663  19.585  -5.655  1.00  2.20           H  
ATOM    468 2HB  ALA A  33       4.807  18.426  -4.617  1.00  2.20           H  
ATOM    469 3HB  ALA A  33       4.240  18.717  -6.273  1.00  2.20           H  
ATOM    470  N   ALA A  34       2.731  21.025  -6.916  1.00  2.28           N  
ATOM    471  CA  ALA A  34       2.497  21.966  -7.994  1.00  2.28           C  
ATOM    472  C   ALA A  34       1.951  23.271  -7.439  1.00  2.28           C  
ATOM    473  O   ALA A  34       2.400  24.355  -7.810  1.00  2.28           O  
ATOM    474  CB  ALA A  34       1.540  21.385  -9.013  1.00  2.28           C  
ATOM    475  H   ALA A  34       2.242  20.123  -6.877  1.00  2.28           H  
ATOM    476  HA  ALA A  34       3.454  22.176  -8.476  1.00  2.28           H  
ATOM    477 1HB  ALA A  34       1.393  22.100  -9.822  1.00  2.28           H  
ATOM    478 2HB  ALA A  34       1.953  20.459  -9.411  1.00  2.28           H  
ATOM    479 3HB  ALA A  34       0.586  21.179  -8.540  1.00  2.28           H  
ATOM    480  N   ALA A  35       1.017  23.168  -6.489  1.00  2.39           N  
ATOM    481  CA  ALA A  35       0.422  24.354  -5.898  1.00  2.39           C  
ATOM    482  C   ALA A  35       1.465  25.215  -5.200  1.00  2.39           C  
ATOM    483  O   ALA A  35       1.442  26.442  -5.323  1.00  2.39           O  
ATOM    484  CB  ALA A  35      -0.659  23.952  -4.914  1.00  2.39           C  
ATOM    485  H   ALA A  35       0.681  22.247  -6.211  1.00  2.39           H  
ATOM    486  HA  ALA A  35      -0.022  24.942  -6.700  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      -1.122  24.842  -4.496  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      -1.410  23.353  -5.428  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      -0.217  23.364  -4.113  1.00  2.39           H  
ATOM    490  N   GLU A  36       2.401  24.575  -4.490  1.00  2.51           N  
ATOM    491  CA  GLU A  36       3.444  25.321  -3.798  1.00  2.51           C  
ATOM    492  C   GLU A  36       4.400  25.986  -4.778  1.00  2.51           C  
ATOM    493  O   GLU A  36       4.757  27.157  -4.616  1.00  2.51           O  
ATOM    494  CB  GLU A  36       4.213  24.436  -2.811  1.00  2.51           C  
ATOM    495  CG  GLU A  36       5.306  25.203  -2.053  1.00  2.51           C  
ATOM    496  CD  GLU A  36       5.977  24.451  -0.907  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       5.432  23.502  -0.411  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       7.077  24.846  -0.548  1.00  2.51           O  
ATOM    499  H   GLU A  36       2.362  23.557  -4.410  1.00  2.51           H  
ATOM    500  HA  GLU A  36       2.964  26.108  -3.220  1.00  2.51           H  
ATOM    501 1HB  GLU A  36       3.520  24.003  -2.089  1.00  2.51           H  
ATOM    502 2HB  GLU A  36       4.680  23.609  -3.353  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       6.073  25.486  -2.774  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       4.867  26.122  -1.663  1.00  2.51           H  
ATOM    505  N   LYS A  37       4.804  25.255  -5.820  1.00  2.65           N  
ATOM    506  CA  LYS A  37       5.727  25.822  -6.791  1.00  2.65           C  
ATOM    507  C   LYS A  37       5.090  27.023  -7.482  1.00  2.65           C  
ATOM    508  O   LYS A  37       5.751  28.046  -7.708  1.00  2.65           O  
ATOM    509  CB  LYS A  37       6.115  24.760  -7.822  1.00  2.65           C  
ATOM    510  CG  LYS A  37       7.029  23.650  -7.283  1.00  2.65           C  
ATOM    511  CD  LYS A  37       7.314  22.607  -8.355  1.00  2.65           C  
ATOM    512  CE  LYS A  37       8.189  21.477  -7.827  1.00  2.65           C  
ATOM    513  NZ  LYS A  37       8.450  20.441  -8.874  1.00  2.65           N  
ATOM    514  H   LYS A  37       4.485  24.290  -5.922  1.00  2.65           H  
ATOM    515  HA  LYS A  37       6.620  26.160  -6.270  1.00  2.65           H  
ATOM    516 1HB  LYS A  37       5.206  24.283  -8.199  1.00  2.65           H  
ATOM    517 2HB  LYS A  37       6.612  25.234  -8.666  1.00  2.65           H  
ATOM    518 1HG  LYS A  37       7.970  24.086  -6.951  1.00  2.65           H  
ATOM    519 2HG  LYS A  37       6.554  23.171  -6.431  1.00  2.65           H  
ATOM    520 1HD  LYS A  37       6.366  22.187  -8.701  1.00  2.65           H  
ATOM    521 2HD  LYS A  37       7.812  23.079  -9.201  1.00  2.65           H  
ATOM    522 1HE  LYS A  37       9.139  21.888  -7.490  1.00  2.65           H  
ATOM    523 2HE  LYS A  37       7.687  21.005  -6.979  1.00  2.65           H  
ATOM    524 1HZ  LYS A  37       9.030  19.707  -8.492  1.00  2.65           H  
ATOM    525 2HZ  LYS A  37       7.573  20.043  -9.186  1.00  2.65           H  
ATOM    526 3HZ  LYS A  37       8.923  20.867  -9.657  1.00  2.65           H  
ATOM    527  N   LEU A  38       3.797  26.918  -7.794  1.00  2.80           N  
ATOM    528  CA  LEU A  38       3.104  28.021  -8.433  1.00  2.80           C  
ATOM    529  C   LEU A  38       2.957  29.191  -7.481  1.00  2.80           C  
ATOM    530  O   LEU A  38       3.173  30.339  -7.871  1.00  2.80           O  
ATOM    531  CB  LEU A  38       1.734  27.557  -8.913  1.00  2.80           C  
ATOM    532  CG  LEU A  38       1.767  26.573 -10.077  1.00  2.80           C  
ATOM    533  CD1 LEU A  38       0.376  26.016 -10.302  1.00  2.80           C  
ATOM    534  CD2 LEU A  38       2.285  27.292 -11.310  1.00  2.80           C  
ATOM    535  H   LEU A  38       3.292  26.051  -7.608  1.00  2.80           H  
ATOM    536  HA  LEU A  38       3.684  28.342  -9.294  1.00  2.80           H  
ATOM    537 1HB  LEU A  38       1.225  27.070  -8.079  1.00  2.80           H  
ATOM    538 2HB  LEU A  38       1.152  28.427  -9.217  1.00  2.80           H  
ATOM    539  HG  LEU A  38       2.432  25.746  -9.841  1.00  2.80           H  
ATOM    540 1HD1 LEU A  38       0.396  25.307 -11.129  1.00  2.80           H  
ATOM    541 2HD1 LEU A  38       0.045  25.506  -9.395  1.00  2.80           H  
ATOM    542 3HD1 LEU A  38      -0.308  26.831 -10.535  1.00  2.80           H  
ATOM    543 1HD2 LEU A  38       2.320  26.597 -12.148  1.00  2.80           H  
ATOM    544 2HD2 LEU A  38       1.622  28.124 -11.551  1.00  2.80           H  
ATOM    545 3HD2 LEU A  38       3.288  27.673 -11.111  1.00  2.80           H  
ATOM    546  N   ALA A  39       2.646  28.920  -6.211  1.00  2.97           N  
ATOM    547  CA  ALA A  39       2.477  30.010  -5.267  1.00  2.97           C  
ATOM    548  C   ALA A  39       3.759  30.808  -5.135  1.00  2.97           C  
ATOM    549  O   ALA A  39       3.734  32.042  -5.211  1.00  2.97           O  
ATOM    550  CB  ALA A  39       2.084  29.456  -3.910  1.00  2.97           C  
ATOM    551  H   ALA A  39       2.469  27.962  -5.906  1.00  2.97           H  
ATOM    552  HA  ALA A  39       1.695  30.668  -5.638  1.00  2.97           H  
ATOM    553 1HB  ALA A  39       1.944  30.275  -3.207  1.00  2.97           H  
ATOM    554 2HB  ALA A  39       1.157  28.890  -4.007  1.00  2.97           H  
ATOM    555 3HB  ALA A  39       2.873  28.796  -3.549  1.00  2.97           H  
ATOM    556  N   LYS A  40       4.888  30.108  -5.038  1.00  3.20           N  
ATOM    557  CA  LYS A  40       6.176  30.769  -4.913  1.00  3.20           C  
ATOM    558  C   LYS A  40       6.524  31.512  -6.188  1.00  3.20           C  
ATOM    559  O   LYS A  40       7.074  32.616  -6.149  1.00  3.20           O  
ATOM    560  CB  LYS A  40       7.251  29.758  -4.551  1.00  3.20           C  
ATOM    561  CG  LYS A  40       7.120  29.231  -3.134  1.00  3.20           C  
ATOM    562  CD  LYS A  40       8.176  28.195  -2.811  1.00  3.20           C  
ATOM    563  CE  LYS A  40       8.022  27.695  -1.384  1.00  3.20           C  
ATOM    564  NZ  LYS A  40       8.987  26.607  -1.061  1.00  3.20           N  
ATOM    565  H   LYS A  40       4.844  29.085  -5.006  1.00  3.20           H  
ATOM    566  HA  LYS A  40       6.107  31.502  -4.105  1.00  3.20           H  
ATOM    567 1HB  LYS A  40       7.184  28.904  -5.234  1.00  3.20           H  
ATOM    568 2HB  LYS A  40       8.234  30.206  -4.668  1.00  3.20           H  
ATOM    569 1HG  LYS A  40       7.195  30.063  -2.430  1.00  3.20           H  
ATOM    570 2HG  LYS A  40       6.136  28.771  -3.020  1.00  3.20           H  
ATOM    571 1HD  LYS A  40       8.065  27.348  -3.494  1.00  3.20           H  
ATOM    572 2HD  LYS A  40       9.168  28.620  -2.940  1.00  3.20           H  
ATOM    573 1HE  LYS A  40       8.176  28.520  -0.694  1.00  3.20           H  
ATOM    574 2HE  LYS A  40       7.016  27.324  -1.258  1.00  3.20           H  
ATOM    575 1HZ  LYS A  40       8.832  26.296  -0.105  1.00  3.20           H  
ATOM    576 2HZ  LYS A  40       8.845  25.825  -1.695  1.00  3.20           H  
ATOM    577 3HZ  LYS A  40       9.927  26.947  -1.158  1.00  3.20           H  
ATOM    578  N   SER A  41       6.185  30.926  -7.336  1.00  3.62           N  
ATOM    579  CA  SER A  41       6.478  31.578  -8.592  1.00  3.62           C  
ATOM    580  C   SER A  41       5.727  32.899  -8.659  1.00  3.62           C  
ATOM    581  O   SER A  41       6.295  33.917  -9.054  1.00  3.62           O  
ATOM    582  CB  SER A  41       6.076  30.690  -9.752  1.00  3.62           C  
ATOM    583  OG  SER A  41       6.846  29.512  -9.775  1.00  3.62           O  
ATOM    584  H   SER A  41       5.751  30.002  -7.347  1.00  3.62           H  
ATOM    585  HA  SER A  41       7.548  31.779  -8.644  1.00  3.62           H  
ATOM    586 1HB  SER A  41       5.021  30.438  -9.669  1.00  3.62           H  
ATOM    587 2HB  SER A  41       6.208  31.234 -10.684  1.00  3.62           H  
ATOM    588  HG  SER A  41       6.591  29.010  -8.964  1.00  3.62           H  
ATOM    589  N   HIS A  42       4.472  32.904  -8.203  1.00  4.40           N  
ATOM    590  CA  HIS A  42       3.672  34.117  -8.246  1.00  4.40           C  
ATOM    591  C   HIS A  42       4.244  35.171  -7.290  1.00  4.40           C  
ATOM    592  O   HIS A  42       4.280  36.367  -7.611  1.00  4.40           O  
ATOM    593  CB  HIS A  42       2.205  33.816  -7.932  1.00  4.40           C  
ATOM    594  CG  HIS A  42       1.510  32.988  -9.014  1.00  4.40           C  
ATOM    595  ND1 HIS A  42       1.485  33.361 -10.348  1.00  4.40           N  
ATOM    596  CD2 HIS A  42       0.817  31.825  -8.937  1.00  4.40           C  
ATOM    597  CE1 HIS A  42       0.816  32.455 -11.040  1.00  4.40           C  
ATOM    598  NE2 HIS A  42       0.394  31.516 -10.211  1.00  4.40           N  
ATOM    599  H   HIS A  42       4.053  32.033  -7.873  1.00  4.40           H  
ATOM    600  HA  HIS A  42       3.706  34.532  -9.246  1.00  4.40           H  
ATOM    601 1HB  HIS A  42       2.147  33.262  -6.992  1.00  4.40           H  
ATOM    602 2HB  HIS A  42       1.660  34.748  -7.802  1.00  4.40           H  
ATOM    603  HD1 HIS A  42       1.939  34.169 -10.771  1.00  4.40           H  
ATOM    604  HD2 HIS A  42       0.569  31.166  -8.105  1.00  4.40           H  
ATOM    605  HE1 HIS A  42       0.688  32.571 -12.115  1.00  4.40           H  
ATOM    606  N   GLU A  43       4.730  34.739  -6.120  1.00  5.73           N  
ATOM    607  CA  GLU A  43       5.326  35.694  -5.189  1.00  5.73           C  
ATOM    608  C   GLU A  43       6.543  36.364  -5.835  1.00  5.73           C  
ATOM    609  O   GLU A  43       6.769  37.561  -5.649  1.00  5.73           O  
ATOM    610  CB  GLU A  43       5.749  35.006  -3.880  1.00  5.73           C  
ATOM    611  CG  GLU A  43       4.596  34.547  -2.980  1.00  5.73           C  
ATOM    612  CD  GLU A  43       5.063  33.806  -1.735  1.00  5.73           C  
ATOM    613  OE1 GLU A  43       6.241  33.559  -1.611  1.00  5.73           O  
ATOM    614  OE2 GLU A  43       4.234  33.493  -0.910  1.00  5.73           O  
ATOM    615  H   GLU A  43       4.654  33.751  -5.871  1.00  5.73           H  
ATOM    616  HA  GLU A  43       4.591  36.463  -4.960  1.00  5.73           H  
ATOM    617 1HB  GLU A  43       6.355  34.133  -4.113  1.00  5.73           H  
ATOM    618 2HB  GLU A  43       6.370  35.688  -3.302  1.00  5.73           H  
ATOM    619 1HG  GLU A  43       4.021  35.419  -2.675  1.00  5.73           H  
ATOM    620 2HG  GLU A  43       3.939  33.903  -3.554  1.00  5.73           H  
ATOM    621  N   LYS A  44       7.317  35.591  -6.605  1.00  7.86           N  
ATOM    622  CA  LYS A  44       8.492  36.105  -7.307  1.00  7.86           C  
ATOM    623  C   LYS A  44       8.119  37.025  -8.479  1.00  7.86           C  
ATOM    624  O   LYS A  44       8.812  38.009  -8.743  1.00  7.86           O  
ATOM    625  CB  LYS A  44       9.367  34.950  -7.789  1.00  7.86           C  
ATOM    626  CG  LYS A  44      10.075  34.198  -6.664  1.00  7.86           C  
ATOM    627  CD  LYS A  44      10.908  33.049  -7.203  1.00  7.86           C  
ATOM    628  CE  LYS A  44      11.604  32.294  -6.078  1.00  7.86           C  
ATOM    629  NZ  LYS A  44      12.406  31.149  -6.594  1.00  7.86           N  
ATOM    630  H   LYS A  44       7.091  34.597  -6.682  1.00  7.86           H  
ATOM    631  HA  LYS A  44       9.072  36.697  -6.600  1.00  7.86           H  
ATOM    632 1HB  LYS A  44       8.749  34.232  -8.327  1.00  7.86           H  
ATOM    633 2HB  LYS A  44      10.118  35.323  -8.482  1.00  7.86           H  
ATOM    634 1HG  LYS A  44      10.721  34.886  -6.120  1.00  7.86           H  
ATOM    635 2HG  LYS A  44       9.329  33.806  -5.973  1.00  7.86           H  
ATOM    636 1HD  LYS A  44      10.256  32.359  -7.743  1.00  7.86           H  
ATOM    637 2HD  LYS A  44      11.657  33.433  -7.893  1.00  7.86           H  
ATOM    638 1HE  LYS A  44      12.263  32.976  -5.544  1.00  7.86           H  
ATOM    639 2HE  LYS A  44      10.850  31.914  -5.385  1.00  7.86           H  
ATOM    640 1HZ  LYS A  44      12.852  30.672  -5.823  1.00  7.86           H  
ATOM    641 2HZ  LYS A  44      11.799  30.506  -7.082  1.00  7.86           H  
ATOM    642 3HZ  LYS A  44      13.112  31.492  -7.229  1.00  7.86           H  
ATOM    643  N   GLN A  45       7.024  36.706  -9.181  1.00 10.94           N  
ATOM    644  CA  GLN A  45       6.559  37.509 -10.318  1.00 10.94           C  
ATOM    645  C   GLN A  45       6.150  38.919  -9.910  1.00 10.94           C  
ATOM    646  O   GLN A  45       6.375  39.871 -10.658  1.00 10.94           O  
ATOM    647  CB  GLN A  45       5.347  36.855 -10.996  1.00 10.94           C  
ATOM    648  CG  GLN A  45       5.629  35.586 -11.772  1.00 10.94           C  
ATOM    649  CD  GLN A  45       4.337  34.881 -12.206  1.00 10.94           C  
ATOM    650  OE1 GLN A  45       3.247  35.156 -11.663  1.00 10.94           O  
ATOM    651  NE2 GLN A  45       4.451  33.980 -13.180  1.00 10.94           N  
ATOM    652  H   GLN A  45       6.517  35.858  -8.935  1.00 10.94           H  
ATOM    653  HA  GLN A  45       7.372  37.585 -11.036  1.00 10.94           H  
ATOM    654 1HB  GLN A  45       4.602  36.622 -10.238  1.00 10.94           H  
ATOM    655 2HB  GLN A  45       4.894  37.567 -11.683  1.00 10.94           H  
ATOM    656 1HG  GLN A  45       6.181  35.854 -12.669  1.00 10.94           H  
ATOM    657 2HG  GLN A  45       6.218  34.913 -11.179  1.00 10.94           H  
ATOM    658 1HE2 GLN A  45       3.645  33.489 -13.513  1.00 10.94           H  
ATOM    659 2HE2 GLN A  45       5.348  33.795 -13.585  1.00 10.94           H  
ATOM    660  N   GLN A  46       5.543  39.052  -8.732  1.00 14.85           N  
ATOM    661  CA  GLN A  46       5.067  40.351  -8.258  1.00 14.85           C  
ATOM    662  C   GLN A  46       6.133  41.464  -8.331  1.00 14.85           C  
ATOM    663  O   GLN A  46       7.186  41.363  -7.689  1.00 14.85           O  
ATOM    664  CB  GLN A  46       4.593  40.217  -6.811  1.00 14.85           C  
ATOM    665  CG  GLN A  46       4.241  41.540  -6.117  1.00 14.85           C  
ATOM    666  CD  GLN A  46       3.030  42.271  -6.667  1.00 14.85           C  
ATOM    667  OE1 GLN A  46       1.920  41.728  -6.769  1.00 14.85           O  
ATOM    668  NE2 GLN A  46       3.244  43.539  -7.015  1.00 14.85           N  
ATOM    669  H   GLN A  46       5.367  38.210  -8.175  1.00 14.85           H  
ATOM    670  HA  GLN A  46       4.198  40.605  -8.844  1.00 14.85           H  
ATOM    671 1HB  GLN A  46       3.716  39.568  -6.777  1.00 14.85           H  
ATOM    672 2HB  GLN A  46       5.373  39.726  -6.223  1.00 14.85           H  
ATOM    673 1HG  GLN A  46       4.058  41.336  -5.064  1.00 14.85           H  
ATOM    674 2HG  GLN A  46       5.099  42.208  -6.214  1.00 14.85           H  
ATOM    675 1HE2 GLN A  46       2.501  44.099  -7.378  1.00 14.85           H  
ATOM    676 2HE2 GLN A  46       4.189  43.934  -6.925  1.00 14.85           H  
ATOM    677  N   PRO A  47       5.887  42.551  -9.103  1.00 18.96           N  
ATOM    678  CA  PRO A  47       6.754  43.704  -9.221  1.00 18.96           C  
ATOM    679  C   PRO A  47       7.054  44.328  -7.871  1.00 18.96           C  
ATOM    680  O   PRO A  47       6.163  44.527  -7.032  1.00 18.96           O  
ATOM    681  CB  PRO A  47       5.941  44.642 -10.122  1.00 18.96           C  
ATOM    682  CG  PRO A  47       5.087  43.722 -10.952  1.00 18.96           C  
ATOM    683  CD  PRO A  47       4.719  42.590 -10.031  1.00 18.96           C  
ATOM    684  HA  PRO A  47       7.688  43.393  -9.716  1.00 18.96           H  
ATOM    685 1HB  PRO A  47       5.342  45.322  -9.513  1.00 18.96           H  
ATOM    686 2HB  PRO A  47       6.617  45.262 -10.728  1.00 18.96           H  
ATOM    687 1HG  PRO A  47       4.209  44.262 -11.332  1.00 18.96           H  
ATOM    688 2HG  PRO A  47       5.650  43.375 -11.835  1.00 18.96           H  
ATOM    689 1HD  PRO A  47       3.787  42.809  -9.516  1.00 18.96           H  
ATOM    690 2HD  PRO A  47       4.664  41.681 -10.643  1.00 18.96           H  
ATOM    691  N   GLN A  48       8.305  44.707  -7.675  1.00 22.28           N  
ATOM    692  CA  GLN A  48       8.719  45.290  -6.409  1.00 22.28           C  
ATOM    693  C   GLN A  48       8.507  46.787  -6.400  1.00 22.28           C  
ATOM    694  O   GLN A  48       9.447  47.573  -6.516  1.00 22.28           O  
ATOM    695  CB  GLN A  48      10.167  44.921  -6.123  1.00 22.28           C  
ATOM    696  CG  GLN A  48      10.362  43.407  -6.019  1.00 22.28           C  
ATOM    697  CD  GLN A  48       9.632  42.810  -4.815  1.00 22.28           C  
ATOM    698  OE1 GLN A  48       9.975  43.122  -3.668  1.00 22.28           O  
ATOM    699  NE2 GLN A  48       8.629  41.957  -5.060  1.00 22.28           N  
ATOM    700  H   GLN A  48       8.995  44.556  -8.395  1.00 22.28           H  
ATOM    701  HA  GLN A  48       8.100  44.862  -5.619  1.00 22.28           H  
ATOM    702 1HB  GLN A  48      10.810  45.297  -6.916  1.00 22.28           H  
ATOM    703 2HB  GLN A  48      10.484  45.382  -5.185  1.00 22.28           H  
ATOM    704 1HG  GLN A  48       9.965  42.937  -6.923  1.00 22.28           H  
ATOM    705 2HG  GLN A  48      11.425  43.191  -5.920  1.00 22.28           H  
ATOM    706 1HE2 GLN A  48       8.128  41.544  -4.301  1.00 22.28           H  
ATOM    707 2HE2 GLN A  48       8.349  41.707  -6.020  1.00 22.28           H  
ATOM    708  N   THR A  49       7.249  47.176  -6.255  1.00 24.14           N  
ATOM    709  CA  THR A  49       6.880  48.586  -6.334  1.00 24.14           C  
ATOM    710  C   THR A  49       7.165  49.328  -5.029  1.00 24.14           C  
ATOM    711  O   THR A  49       7.337  50.546  -5.010  1.00 24.14           O  
ATOM    712  CB  THR A  49       5.392  48.724  -6.692  1.00 24.14           C  
ATOM    713  OG1 THR A  49       4.588  48.172  -5.639  1.00 24.14           O  
ATOM    714  CG2 THR A  49       5.111  47.952  -7.969  1.00 24.14           C  
ATOM    715  H   THR A  49       6.544  46.439  -6.174  1.00 24.14           H  
ATOM    716  HA  THR A  49       7.473  49.052  -7.123  1.00 24.14           H  
ATOM    717  HB  THR A  49       5.138  49.773  -6.833  1.00 24.14           H  
ATOM    718  HG1 THR A  49       4.557  48.789  -4.905  1.00 24.14           H  
ATOM    719 1HG2 THR A  49       4.052  48.033  -8.229  1.00 24.14           H  
ATOM    720 2HG2 THR A  49       5.716  48.353  -8.780  1.00 24.14           H  
ATOM    721 3HG2 THR A  49       5.363  46.914  -7.804  1.00 24.14           H  
ATOM    722  N   GLY A  50       7.299  48.588  -3.931  1.00 24.67           N  
ATOM    723  CA  GLY A  50       7.560  49.168  -2.610  1.00 24.67           C  
ATOM    724  C   GLY A  50       9.044  49.488  -2.412  1.00 24.67           C  
ATOM    725  O   GLY A  50       9.678  48.987  -1.482  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.182  47.590  -4.020  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.971  50.079  -2.491  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.231  48.475  -1.838  1.00 24.67           H  
ATOM    729  N   ASP A  51       9.594  50.290  -3.314  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.014  50.613  -3.306  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.254  52.124  -3.104  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.225  52.900  -4.072  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.673  50.124  -4.593  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.196  50.375  -4.650  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.713  51.231  -3.914  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      13.847  49.705  -5.456  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.970  50.663  -4.029  1.00 24.67           H  
ATOM    738  HA  ASP A  51      11.463  50.031  -2.517  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.487  49.050  -4.713  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.204  50.623  -5.446  1.00 24.67           H  
ATOM    741  N   PRO A  52      11.571  52.565  -1.873  1.00 24.67           N  
ATOM    742  CA  PRO A  52      11.697  53.951  -1.485  1.00 24.67           C  
ATOM    743  C   PRO A  52      12.890  54.633  -2.146  1.00 24.67           C  
ATOM    744  O   PRO A  52      12.977  55.867  -2.150  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.866  53.864   0.039  1.00 24.67           C  
ATOM    746  CG  PRO A  52      12.470  52.510   0.287  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.892  51.610  -0.785  1.00 24.67           C  
ATOM    748  HA  PRO A  52      10.764  54.470  -1.735  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      12.509  54.687   0.391  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.890  53.992   0.532  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.569  52.576   0.231  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.226  52.166   1.304  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      12.701  50.924  -1.083  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      10.988  51.088  -0.431  1.00 24.67           H  
ATOM    755  N   SER A  53      13.840  53.859  -2.703  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.984  54.529  -3.294  1.00 24.67           C  
ATOM    757  C   SER A  53      14.625  54.986  -4.699  1.00 24.67           C  
ATOM    758  O   SER A  53      15.212  55.936  -5.230  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.218  53.630  -3.293  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.104  52.549  -4.181  1.00 24.67           O  
ATOM    761  H   SER A  53      13.765  52.836  -2.780  1.00 24.67           H  
ATOM    762  HA  SER A  53      15.220  55.410  -2.697  1.00 24.67           H  
ATOM    763 1HB  SER A  53      17.095  54.221  -3.547  1.00 24.67           H  
ATOM    764 2HB  SER A  53      16.368  53.248  -2.284  1.00 24.67           H  
ATOM    765  HG  SER A  53      15.237  52.115  -4.001  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.603  54.360  -5.293  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.190  54.755  -6.627  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.219  55.900  -6.460  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.237  56.871  -7.220  1.00 24.67           O  
ATOM    770  CB  LYS A  54      12.576  53.581  -7.383  1.00 24.67           C  
ATOM    771  CG  LYS A  54      13.597  52.494  -7.742  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.967  51.335  -8.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      14.017  50.303  -8.921  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      14.664  49.667  -7.730  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.103  53.606  -4.816  1.00 24.67           H  
ATOM    776  HA  LYS A  54      14.056  55.109  -7.184  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      11.796  53.120  -6.770  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.113  53.935  -8.303  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      14.390  52.931  -8.347  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      14.043  52.109  -6.822  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.232  50.841  -7.865  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.462  51.709  -9.394  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      13.534  49.528  -9.513  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      14.785  50.785  -9.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.340  48.990  -8.016  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.116  50.366  -7.159  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      13.962  49.209  -7.129  1.00 24.67           H  
ATOM    788  N   SER A  55      11.428  55.831  -5.383  1.00 24.67           N  
ATOM    789  CA  SER A  55      10.487  56.901  -5.104  1.00 24.67           C  
ATOM    790  C   SER A  55      11.271  58.182  -4.836  1.00 24.67           C  
ATOM    791  O   SER A  55      10.910  59.255  -5.321  1.00 24.67           O  
ATOM    792  CB  SER A  55       9.628  56.559  -3.906  1.00 24.67           C  
ATOM    793  OG  SER A  55       8.803  55.450  -4.168  1.00 24.67           O  
ATOM    794  H   SER A  55      11.451  54.997  -4.794  1.00 24.67           H  
ATOM    795  HA  SER A  55       9.851  57.053  -5.976  1.00 24.67           H  
ATOM    796 1HB  SER A  55      10.266  56.354  -3.053  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.012  57.418  -3.651  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.399  54.699  -4.319  1.00 24.67           H  
ATOM    799  N   SER A  56      12.373  58.059  -4.081  1.00 24.67           N  
ATOM    800  CA  SER A  56      13.231  59.193  -3.780  1.00 24.67           C  
ATOM    801  C   SER A  56      13.970  59.695  -5.024  1.00 24.67           C  
ATOM    802  O   SER A  56      14.008  60.899  -5.287  1.00 24.67           O  
ATOM    803  CB  SER A  56      14.247  58.802  -2.725  1.00 24.67           C  
ATOM    804  OG  SER A  56      13.620  58.490  -1.509  1.00 24.67           O  
ATOM    805  H   SER A  56      12.608  57.159  -3.667  1.00 24.67           H  
ATOM    806  HA  SER A  56      12.609  60.002  -3.397  1.00 24.67           H  
ATOM    807 1HB  SER A  56      14.820  57.943  -3.073  1.00 24.67           H  
ATOM    808 2HB  SER A  56      14.943  59.624  -2.578  1.00 24.67           H  
ATOM    809  HG  SER A  56      13.216  57.602  -1.642  1.00 24.67           H  
ATOM    810  N   SER A  57      14.499  58.777  -5.845  1.00 24.67           N  
ATOM    811  CA  SER A  57      15.238  59.165  -7.046  1.00 24.67           C  
ATOM    812  C   SER A  57      14.368  59.973  -7.999  1.00 24.67           C  
ATOM    813  O   SER A  57      14.820  60.951  -8.598  1.00 24.67           O  
ATOM    814  CB  SER A  57      15.757  57.939  -7.771  1.00 24.67           C  
ATOM    815  OG  SER A  57      16.716  57.262  -7.004  1.00 24.67           O  
ATOM    816  H   SER A  57      14.454  57.786  -5.614  1.00 24.67           H  
ATOM    817  HA  SER A  57      16.084  59.782  -6.745  1.00 24.67           H  
ATOM    818 1HB  SER A  57      14.924  57.272  -7.993  1.00 24.67           H  
ATOM    819 2HB  SER A  57      16.193  58.242  -8.720  1.00 24.67           H  
ATOM    820  HG  SER A  57      16.224  56.860  -6.255  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.096  59.613  -8.087  1.00 24.67           N  
ATOM    822  CA  ASN A  58      12.160  60.275  -8.978  1.00 24.67           C  
ATOM    823  C   ASN A  58      11.802  61.701  -8.537  1.00 24.67           C  
ATOM    824  O   ASN A  58      11.145  62.426  -9.287  1.00 24.67           O  
ATOM    825  CB  ASN A  58      10.906  59.438  -9.106  1.00 24.67           C  
ATOM    826  CG  ASN A  58      11.122  58.190  -9.919  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      12.055  58.096 -10.728  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      10.271  57.217  -9.716  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.774  58.794  -7.566  1.00 24.67           H  
ATOM    830  HA  ASN A  58      12.627  60.352  -9.960  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      10.568  59.149  -8.106  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      10.115  60.031  -9.562  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      10.361  56.361 -10.221  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       9.536  57.332  -9.050  1.00 24.67           H  
ATOM    835  N   SER A  59      12.206  62.109  -7.325  1.00 24.67           N  
ATOM    836  CA  SER A  59      11.924  63.455  -6.848  1.00 24.67           C  
ATOM    837  C   SER A  59      12.937  64.488  -7.373  1.00 24.67           C  
ATOM    838  O   SER A  59      12.751  65.688  -7.154  1.00 24.67           O  
ATOM    839  CB  SER A  59      11.889  63.504  -5.324  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.163  63.344  -4.756  1.00 24.67           O  
ATOM    841  H   SER A  59      12.750  61.493  -6.722  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.938  63.740  -7.212  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.458  64.448  -4.999  1.00 24.67           H  
ATOM    844 2HB  SER A  59      11.238  62.705  -4.966  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.548  62.543  -5.167  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.022  64.031  -8.024  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.066  64.941  -8.503  1.00 24.67           C  
ATOM    848  C   ASP A  60      15.300  64.800 -10.010  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.891  65.668 -10.784  1.00 24.67           O  
ATOM    850  OXT ASP A  60      16.085  63.946 -10.422  1.00 24.67           O  
ATOM    851  CB  ASP A  60      16.375  64.692  -7.736  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.501  65.706  -8.046  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.444  66.802  -7.539  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      18.406  65.360  -8.769  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.132  63.027  -8.187  1.00 24.67           H  
ATOM    856  HA  ASP A  60      14.747  65.965  -8.310  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      16.169  64.721  -6.664  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      16.736  63.686  -7.965  1.00 24.67           H  
ENDMDL

REMARK ID 642200 DOMAINID 635776 MODEL 5 line_9_sample20
MODEL     5
ATOM      1  N   GLU A   1      -0.559   2.159   3.747  1.00  8.24           N  
ATOM      2  CA  GLU A   1       0.890   2.105   3.887  1.00  8.24           C  
ATOM      3  C   GLU A   1       1.631   2.860   2.779  1.00  8.24           C  
ATOM      4  O   GLU A   1       2.650   3.500   3.032  1.00  8.24           O  
ATOM      5  CB  GLU A   1       1.367   0.642   3.865  1.00  8.24           C  
ATOM      6  CG  GLU A   1       0.876  -0.236   5.027  1.00  8.24           C  
ATOM      7  CD  GLU A   1       1.337  -1.681   4.935  1.00  8.24           C  
ATOM      8  OE1 GLU A   1       2.005  -2.014   3.985  1.00  8.24           O  
ATOM      9  OE2 GLU A   1       1.012  -2.449   5.815  1.00  8.24           O  
ATOM     10 1H   GLU A   1      -0.963   2.125   4.676  1.00  8.24           H  
ATOM     11 2H   GLU A   1      -0.844   3.010   3.290  1.00  8.24           H  
ATOM     12 3H   GLU A   1      -0.876   1.361   3.219  1.00  8.24           H  
ATOM     13  HA  GLU A   1       1.153   2.555   4.847  1.00  8.24           H  
ATOM     14 1HB  GLU A   1       1.046   0.173   2.935  1.00  8.24           H  
ATOM     15 2HB  GLU A   1       2.458   0.622   3.877  1.00  8.24           H  
ATOM     16 1HG  GLU A   1       1.265   0.184   5.951  1.00  8.24           H  
ATOM     17 2HG  GLU A   1      -0.214  -0.199   5.075  1.00  8.24           H  
ATOM     18  N   ASN A   2       1.104   2.827   1.545  1.00  7.27           N  
ATOM     19  CA  ASN A   2       1.800   3.418   0.384  1.00  7.27           C  
ATOM     20  C   ASN A   2       2.105   4.914   0.494  1.00  7.27           C  
ATOM     21  O   ASN A   2       3.094   5.393  -0.046  1.00  7.27           O  
ATOM     22  CB  ASN A   2       0.996   3.163  -0.878  1.00  7.27           C  
ATOM     23  CG  ASN A   2       1.061   1.722  -1.331  1.00  7.27           C  
ATOM     24  OD1 ASN A   2       1.957   0.965  -0.938  1.00  7.27           O  
ATOM     25  ND2 ASN A   2       0.118   1.328  -2.152  1.00  7.27           N  
ATOM     26  H   ASN A   2       0.251   2.323   1.365  1.00  7.27           H  
ATOM     27  HA  ASN A   2       2.760   2.910   0.281  1.00  7.27           H  
ATOM     28 1HB  ASN A   2      -0.046   3.433  -0.709  1.00  7.27           H  
ATOM     29 2HB  ASN A   2       1.372   3.799  -1.680  1.00  7.27           H  
ATOM     30 1HD2 ASN A   2       0.106   0.385  -2.484  1.00  7.27           H  
ATOM     31 2HD2 ASN A   2      -0.590   1.970  -2.446  1.00  7.27           H  
ATOM     32  N   VAL A   3       1.252   5.658   1.185  1.00  6.27           N  
ATOM     33  CA  VAL A   3       1.439   7.095   1.374  1.00  6.27           C  
ATOM     34  C   VAL A   3       2.711   7.449   2.164  1.00  6.27           C  
ATOM     35  O   VAL A   3       3.257   8.553   2.051  1.00  6.27           O  
ATOM     36  CB  VAL A   3       0.202   7.698   2.075  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       0.127   7.260   3.527  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       0.282   9.202   2.002  1.00  6.27           C  
ATOM     39  H   VAL A   3       0.450   5.215   1.595  1.00  6.27           H  
ATOM     40  HA  VAL A   3       1.518   7.554   0.389  1.00  6.27           H  
ATOM     41  HB  VAL A   3      -0.697   7.345   1.570  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3      -0.759   7.689   3.994  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       0.076   6.175   3.579  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3       1.003   7.613   4.051  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3      -0.593   9.637   2.483  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       1.185   9.537   2.516  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       0.319   9.513   0.960  1.00  6.27           H  
ATOM     48  N   LEU A   4       3.186   6.520   2.985  1.00  5.35           N  
ATOM     49  CA  LEU A   4       4.311   6.766   3.870  1.00  5.35           C  
ATOM     50  C   LEU A   4       5.655   6.585   3.135  1.00  5.35           C  
ATOM     51  O   LEU A   4       6.407   5.629   3.353  1.00  5.35           O  
ATOM     52  CB  LEU A   4       4.152   5.800   5.042  1.00  5.35           C  
ATOM     53  CG  LEU A   4       2.839   5.931   5.840  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       2.723   4.814   6.872  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       2.816   7.274   6.526  1.00  5.35           C  
ATOM     56  H   LEU A   4       2.769   5.591   2.994  1.00  5.35           H  
ATOM     57  HA  LEU A   4       4.245   7.789   4.232  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       4.197   4.790   4.662  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       4.959   5.975   5.736  1.00  5.35           H  
ATOM     60  HG  LEU A   4       2.001   5.835   5.167  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       1.796   4.928   7.411  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       2.737   3.845   6.369  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       3.525   4.861   7.566  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       1.886   7.377   7.094  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       3.664   7.328   7.201  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       2.882   8.071   5.788  1.00  5.35           H  
ATOM     67  N   LYS A   5       5.941   7.533   2.244  1.00  4.61           N  
ATOM     68  CA  LYS A   5       7.096   7.468   1.336  1.00  4.61           C  
ATOM     69  C   LYS A   5       8.391   8.205   1.714  1.00  4.61           C  
ATOM     70  O   LYS A   5       9.313   8.177   0.917  1.00  4.61           O  
ATOM     71  CB  LYS A   5       6.679   8.002  -0.032  1.00  4.61           C  
ATOM     72  CG  LYS A   5       5.613   7.191  -0.719  1.00  4.61           C  
ATOM     73  CD  LYS A   5       5.279   7.747  -2.097  1.00  4.61           C  
ATOM     74  CE  LYS A   5       4.193   6.918  -2.779  1.00  4.61           C  
ATOM     75  NZ  LYS A   5       3.834   7.462  -4.113  1.00  4.61           N  
ATOM     76  H   LYS A   5       5.246   8.277   2.146  1.00  4.61           H  
ATOM     77  HA  LYS A   5       7.352   6.415   1.226  1.00  4.61           H  
ATOM     78 1HB  LYS A   5       6.306   9.021   0.077  1.00  4.61           H  
ATOM     79 2HB  LYS A   5       7.554   8.041  -0.686  1.00  4.61           H  
ATOM     80 1HG  LYS A   5       5.924   6.153  -0.803  1.00  4.61           H  
ATOM     81 2HG  LYS A   5       4.716   7.233  -0.107  1.00  4.61           H  
ATOM     82 1HD  LYS A   5       4.926   8.773  -1.996  1.00  4.61           H  
ATOM     83 2HD  LYS A   5       6.176   7.747  -2.717  1.00  4.61           H  
ATOM     84 1HE  LYS A   5       4.545   5.895  -2.894  1.00  4.61           H  
ATOM     85 2HE  LYS A   5       3.303   6.916  -2.150  1.00  4.61           H  
ATOM     86 1HZ  LYS A   5       3.113   6.887  -4.523  1.00  4.61           H  
ATOM     87 2HZ  LYS A   5       3.493   8.406  -4.006  1.00  4.61           H  
ATOM     88 3HZ  LYS A   5       4.647   7.462  -4.709  1.00  4.61           H  
ATOM     89  N   CYS A   6       8.420   8.896   2.856  1.00  4.06           N  
ATOM     90  CA  CYS A   6       9.509   9.793   3.286  1.00  4.06           C  
ATOM     91  C   CYS A   6       9.428  11.092   2.487  1.00  4.06           C  
ATOM     92  O   CYS A   6       9.858  11.136   1.337  1.00  4.06           O  
ATOM     93  CB  CYS A   6      10.923   9.193   3.076  1.00  4.06           C  
ATOM     94  SG  CYS A   6      11.312   7.736   4.072  1.00  4.06           S  
ATOM     95  H   CYS A   6       7.610   8.805   3.450  1.00  4.06           H  
ATOM     96  HA  CYS A   6       9.388   9.988   4.345  1.00  4.06           H  
ATOM     97 1HB  CYS A   6      11.101   8.953   2.035  1.00  4.06           H  
ATOM     98 2HB  CYS A   6      11.658   9.959   3.334  1.00  4.06           H  
ATOM     99  N   PRO A   7       8.992  12.226   3.069  1.00  3.65           N  
ATOM    100  CA  PRO A   7       8.796  13.500   2.377  1.00  3.65           C  
ATOM    101  C   PRO A   7      10.109  14.229   2.152  1.00  3.65           C  
ATOM    102  O   PRO A   7      10.319  15.329   2.665  1.00  3.65           O  
ATOM    103  CB  PRO A   7       7.901  14.251   3.364  1.00  3.65           C  
ATOM    104  CG  PRO A   7       8.352  13.744   4.727  1.00  3.65           C  
ATOM    105  CD  PRO A   7       8.692  12.272   4.513  1.00  3.65           C  
ATOM    106  HA  PRO A   7       8.278  13.323   1.422  1.00  3.65           H  
ATOM    107 1HB  PRO A   7       8.037  15.337   3.245  1.00  3.65           H  
ATOM    108 2HB  PRO A   7       6.843  14.035   3.156  1.00  3.65           H  
ATOM    109 1HG  PRO A   7       9.215  14.328   5.080  1.00  3.65           H  
ATOM    110 2HG  PRO A   7       7.548  13.885   5.471  1.00  3.65           H  
ATOM    111 1HD  PRO A   7       9.585  12.033   5.111  1.00  3.65           H  
ATOM    112 2HD  PRO A   7       7.823  11.641   4.763  1.00  3.65           H  
ATOM    113  N   THR A   8      10.999  13.588   1.412  1.00  3.35           N  
ATOM    114  CA  THR A   8      12.334  14.107   1.203  1.00  3.35           C  
ATOM    115  C   THR A   8      12.771  14.074  -0.259  1.00  3.35           C  
ATOM    116  O   THR A   8      13.790  13.454  -0.565  1.00  3.35           O  
ATOM    117  CB  THR A   8      13.319  13.281   2.042  1.00  3.35           C  
ATOM    118  OG1 THR A   8      13.202  11.902   1.670  1.00  3.35           O  
ATOM    119  CG2 THR A   8      13.012  13.403   3.526  1.00  3.35           C  
ATOM    120  H   THR A   8      10.726  12.693   1.010  1.00  3.35           H  
ATOM    121  HA  THR A   8      12.358  15.144   1.541  1.00  3.35           H  
ATOM    122  HB  THR A   8      14.333  13.626   1.849  1.00  3.35           H  
ATOM    123  HG1 THR A   8      12.263  11.661   1.578  1.00  3.35           H  
ATOM    124 1HG2 THR A   8      13.727  12.805   4.088  1.00  3.35           H  
ATOM    125 2HG2 THR A   8      13.092  14.447   3.827  1.00  3.35           H  
ATOM    126 3HG2 THR A   8      12.011  13.042   3.734  1.00  3.35           H  
ATOM    127  N   PRO A   9      11.902  14.628  -1.137  1.00  3.11           N  
ATOM    128  CA  PRO A   9      11.063  15.219  -2.226  1.00  3.11           C  
ATOM    129  C   PRO A   9      10.463  14.070  -3.055  1.00  3.11           C  
ATOM    130  O   PRO A   9       9.317  13.689  -2.835  1.00  3.11           O  
ATOM    131  CB  PRO A   9      11.901  16.170  -3.078  1.00  3.11           C  
ATOM    132  CG  PRO A   9      13.123  15.642  -3.141  1.00  3.11           C  
ATOM    133  CD  PRO A   9      13.274  14.799  -1.994  1.00  3.11           C  
ATOM    134  HA  PRO A   9      10.248  15.787  -1.750  1.00  3.11           H  
ATOM    135 1HB  PRO A   9      11.438  16.284  -4.070  1.00  3.11           H  
ATOM    136 2HB  PRO A   9      11.904  17.170  -2.619  1.00  3.11           H  
ATOM    137 1HG  PRO A   9      13.331  15.163  -4.102  1.00  3.11           H  
ATOM    138 2HG  PRO A   9      13.845  16.474  -3.089  1.00  3.11           H  
ATOM    139 1HD  PRO A   9      13.595  13.841  -2.467  1.00  3.11           H  
ATOM    140 2HD  PRO A   9      14.073  15.286  -1.388  1.00  3.11           H  
ATOM    141  N   GLY A  10      11.237  13.510  -3.989  1.00  2.88           N  
ATOM    142  CA  GLY A  10      10.820  12.377  -4.813  1.00  2.88           C  
ATOM    143  C   GLY A  10      11.421  11.056  -4.316  1.00  2.88           C  
ATOM    144  O   GLY A  10      11.415  10.053  -5.031  1.00  2.88           O  
ATOM    145  H   GLY A  10      12.162  13.866  -4.142  1.00  2.88           H  
ATOM    146 1HA  GLY A  10       9.731  12.308  -4.811  1.00  2.88           H  
ATOM    147 2HA  GLY A  10      11.127  12.553  -5.844  1.00  2.88           H  
ATOM    148  N   CYS A  11      12.000  11.074  -3.122  1.00  2.66           N  
ATOM    149  CA  CYS A  11      12.673   9.908  -2.549  1.00  2.66           C  
ATOM    150  C   CYS A  11      11.752   8.723  -2.324  1.00  2.66           C  
ATOM    151  O   CYS A  11      10.631   8.867  -1.847  1.00  2.66           O  
ATOM    152  CB  CYS A  11      13.340  10.237  -1.212  1.00  2.66           C  
ATOM    153  SG  CYS A  11      14.252   8.828  -0.417  1.00  2.66           S  
ATOM    154  H   CYS A  11      11.958  11.925  -2.579  1.00  2.66           H  
ATOM    155  HA  CYS A  11      13.455   9.600  -3.243  1.00  2.66           H  
ATOM    156 1HB  CYS A  11      14.042  11.056  -1.344  1.00  2.66           H  
ATOM    157 2HB  CYS A  11      12.576  10.576  -0.511  1.00  2.66           H  
ATOM    158  HG  CYS A  11      13.201   7.958  -0.378  1.00  2.66           H  
ATOM    159  N   THR A  12      12.233   7.557  -2.713  1.00  2.47           N  
ATOM    160  CA  THR A  12      11.565   6.291  -2.464  1.00  2.47           C  
ATOM    161  C   THR A  12      11.407   6.034  -0.983  1.00  2.47           C  
ATOM    162  O   THR A  12      12.283   6.405  -0.210  1.00  2.47           O  
ATOM    163  CB  THR A  12      12.337   5.119  -3.040  1.00  2.47           C  
ATOM    164  OG1 THR A  12      11.637   3.904  -2.731  1.00  2.47           O  
ATOM    165  CG2 THR A  12      13.676   5.094  -2.422  1.00  2.47           C  
ATOM    166  H   THR A  12      13.139   7.546  -3.159  1.00  2.47           H  
ATOM    167  HA  THR A  12      10.570   6.329  -2.915  1.00  2.47           H  
ATOM    168  HB  THR A  12      12.423   5.221  -4.120  1.00  2.47           H  
ATOM    169  HG1 THR A  12      11.991   3.192  -3.279  1.00  2.47           H  
ATOM    170 1HG2 THR A  12      14.244   4.246  -2.812  1.00  2.47           H  
ATOM    171 2HG2 THR A  12      14.200   6.021  -2.648  1.00  2.47           H  
ATOM    172 3HG2 THR A  12      13.566   4.998  -1.343  1.00  2.47           H  
ATOM    173  N   GLY A  13      10.337   5.333  -0.603  1.00  2.36           N  
ATOM    174  CA  GLY A  13      10.095   4.953   0.794  1.00  2.36           C  
ATOM    175  C   GLY A  13      10.995   3.787   1.250  1.00  2.36           C  
ATOM    176  O   GLY A  13      10.949   3.357   2.411  1.00  2.36           O  
ATOM    177  H   GLY A  13       9.668   5.064  -1.311  1.00  2.36           H  
ATOM    178 1HA  GLY A  13      10.255   5.819   1.433  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.050   4.673   0.914  1.00  2.36           H  
ATOM    180  N   GLN A  14      11.792   3.256   0.324  1.00  2.37           N  
ATOM    181  CA  GLN A  14      12.692   2.156   0.624  1.00  2.37           C  
ATOM    182  C   GLN A  14      13.569   2.426   1.846  1.00  2.37           C  
ATOM    183  O   GLN A  14      14.251   3.448   1.944  1.00  2.37           O  
ATOM    184  CB  GLN A  14      13.602   1.899  -0.577  1.00  2.37           C  
ATOM    185  CG  GLN A  14      14.548   0.736  -0.439  1.00  2.37           C  
ATOM    186  CD  GLN A  14      15.391   0.549  -1.686  1.00  2.37           C  
ATOM    187  OE1 GLN A  14      15.366   1.378  -2.604  1.00  2.37           O  
ATOM    188  NE2 GLN A  14      16.148  -0.542  -1.728  1.00  2.37           N  
ATOM    189  H   GLN A  14      11.765   3.620  -0.630  1.00  2.37           H  
ATOM    190  HA  GLN A  14      12.096   1.267   0.820  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      12.997   1.753  -1.470  1.00  2.37           H  
ATOM    192 2HB  GLN A  14      14.213   2.773  -0.742  1.00  2.37           H  
ATOM    193 1HG  GLN A  14      15.219   0.922   0.400  1.00  2.37           H  
ATOM    194 2HG  GLN A  14      13.975  -0.175  -0.268  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14      16.726  -0.720  -2.526  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14      16.140  -1.187  -0.964  1.00  2.37           H  
ATOM    197  N   GLY A  15      13.576   1.466   2.768  1.00  2.55           N  
ATOM    198  CA  GLY A  15      14.383   1.544   3.981  1.00  2.55           C  
ATOM    199  C   GLY A  15      13.749   2.312   5.149  1.00  2.55           C  
ATOM    200  O   GLY A  15      14.361   2.424   6.211  1.00  2.55           O  
ATOM    201  H   GLY A  15      12.987   0.657   2.632  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      14.601   0.530   4.312  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      15.342   1.986   3.734  1.00  2.55           H  
ATOM    204  N   HIS A  16      12.516   2.792   4.995  1.00  2.94           N  
ATOM    205  CA  HIS A  16      11.870   3.541   6.076  1.00  2.94           C  
ATOM    206  C   HIS A  16      11.342   2.551   7.116  1.00  2.94           C  
ATOM    207  O   HIS A  16      10.535   1.678   6.791  1.00  2.94           O  
ATOM    208  CB  HIS A  16      10.708   4.380   5.531  1.00  2.94           C  
ATOM    209  CG  HIS A  16      10.202   5.448   6.483  1.00  2.94           C  
ATOM    210  ND1 HIS A  16       9.101   6.248   6.207  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      10.665   5.852   7.678  1.00  2.94           C  
ATOM    212  CE1 HIS A  16       8.967   7.139   7.168  1.00  2.94           C  
ATOM    213  NE2 HIS A  16       9.890   6.906   8.090  1.00  2.94           N  
ATOM    214  H   HIS A  16      12.037   2.707   4.097  1.00  2.94           H  
ATOM    215  HA  HIS A  16      12.586   4.204   6.560  1.00  2.94           H  
ATOM    216 1HB  HIS A  16      10.996   4.842   4.607  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       9.873   3.719   5.298  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      11.514   5.439   8.206  1.00  2.94           H  
ATOM    219  HE1 HIS A  16       8.201   7.914   7.216  1.00  2.94           H  
ATOM    220  HE2 HIS A  16      10.030   7.427   8.984  1.00  2.94           H  
ATOM    221  N   VAL A  17      11.822   2.642   8.359  1.00  3.57           N  
ATOM    222  CA  VAL A  17      11.405   1.666   9.361  1.00  3.57           C  
ATOM    223  C   VAL A  17       9.893   1.629   9.438  1.00  3.57           C  
ATOM    224  O   VAL A  17       9.246   2.665   9.582  1.00  3.57           O  
ATOM    225  CB  VAL A  17      11.960   2.065  10.736  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      11.340   3.387  11.162  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      11.639   0.983  11.763  1.00  3.57           C  
ATOM    228  H   VAL A  17      12.484   3.372   8.594  1.00  3.57           H  
ATOM    229  HA  VAL A  17      11.782   0.682   9.077  1.00  3.57           H  
ATOM    230  HB  VAL A  17      13.037   2.205  10.664  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      11.740   3.676  12.132  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      11.578   4.159  10.428  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      10.258   3.273  11.234  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      12.040   1.278  12.732  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      10.561   0.856  11.844  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      12.093   0.041  11.455  1.00  3.57           H  
ATOM    237  N   ASN A  18       9.320   0.433   9.427  1.00  4.45           N  
ATOM    238  CA  ASN A  18       7.870   0.320   9.401  1.00  4.45           C  
ATOM    239  C   ASN A  18       7.219   0.446  10.773  1.00  4.45           C  
ATOM    240  O   ASN A  18       6.812  -0.549  11.371  1.00  4.45           O  
ATOM    241  CB  ASN A  18       7.443  -0.957   8.718  1.00  4.45           C  
ATOM    242  CG  ASN A  18       5.957  -0.965   8.378  1.00  4.45           C  
ATOM    243  OD1 ASN A  18       5.321   0.088   8.152  1.00  4.45           O  
ATOM    244  ND2 ASN A  18       5.389  -2.149   8.325  1.00  4.45           N  
ATOM    245  H   ASN A  18       9.894  -0.394   9.358  1.00  4.45           H  
ATOM    246  HA  ASN A  18       7.496   1.132   8.795  1.00  4.45           H  
ATOM    247 1HB  ASN A  18       8.015  -1.085   7.797  1.00  4.45           H  
ATOM    248 2HB  ASN A  18       7.662  -1.808   9.362  1.00  4.45           H  
ATOM    249 1HD2 ASN A  18       4.413  -2.229   8.103  1.00  4.45           H  
ATOM    250 2HD2 ASN A  18       5.927  -2.971   8.507  1.00  4.45           H  
ATOM    251  N   SER A  19       7.109   1.680  11.256  1.00  5.48           N  
ATOM    252  CA  SER A  19       6.548   1.950  12.581  1.00  5.48           C  
ATOM    253  C   SER A  19       5.121   1.384  12.740  1.00  5.48           C  
ATOM    254  O   SER A  19       4.789   0.831  13.790  1.00  5.48           O  
ATOM    255  CB  SER A  19       6.482   3.449  12.818  1.00  5.48           C  
ATOM    256  OG  SER A  19       7.766   4.032  12.843  1.00  5.48           O  
ATOM    257  H   SER A  19       7.516   2.418  10.689  1.00  5.48           H  
ATOM    258  HA  SER A  19       7.191   1.484  13.330  1.00  5.48           H  
ATOM    259 1HB  SER A  19       5.882   3.913  12.041  1.00  5.48           H  
ATOM    260 2HB  SER A  19       5.980   3.634  13.768  1.00  5.48           H  
ATOM    261  HG  SER A  19       8.335   3.389  13.290  1.00  5.48           H  
ATOM    262  N   ASN A  20       4.275   1.547  11.712  1.00  6.46           N  
ATOM    263  CA  ASN A  20       2.912   1.001  11.735  1.00  6.46           C  
ATOM    264  C   ASN A  20       2.238   1.102  10.352  1.00  6.46           C  
ATOM    265  O   ASN A  20       2.785   1.679   9.415  1.00  6.46           O  
ATOM    266  CB  ASN A  20       2.058   1.656  12.825  1.00  6.46           C  
ATOM    267  CG  ASN A  20       1.066   0.721  13.479  1.00  6.46           C  
ATOM    268  OD1 ASN A  20       0.441  -0.109  12.809  1.00  6.46           O  
ATOM    269  ND2 ASN A  20       0.916   0.846  14.767  1.00  6.46           N  
ATOM    270  H   ASN A  20       4.608   2.017  10.885  1.00  6.46           H  
ATOM    271  HA  ASN A  20       2.981  -0.063  11.970  1.00  6.46           H  
ATOM    272 1HB  ASN A  20       2.679   2.108  13.593  1.00  6.46           H  
ATOM    273 2HB  ASN A  20       1.474   2.446  12.378  1.00  6.46           H  
ATOM    274 1HD2 ASN A  20       0.278   0.255  15.257  1.00  6.46           H  
ATOM    275 2HD2 ASN A  20       1.447   1.530  15.266  1.00  6.46           H  
ATOM    276  N   ARG A  21       1.006   0.594  10.266  1.00  7.16           N  
ATOM    277  CA  ARG A  21       0.156   0.582   9.064  1.00  7.16           C  
ATOM    278  C   ARG A  21      -0.137   1.933   8.381  1.00  7.16           C  
ATOM    279  O   ARG A  21      -0.017   2.063   7.159  1.00  7.16           O  
ATOM    280  CB  ARG A  21      -1.178  -0.045   9.438  1.00  7.16           C  
ATOM    281  CG  ARG A  21      -2.212  -0.144   8.332  1.00  7.16           C  
ATOM    282  CD  ARG A  21      -3.454  -0.809   8.830  1.00  7.16           C  
ATOM    283  NE  ARG A  21      -4.502  -0.863   7.822  1.00  7.16           N  
ATOM    284  CZ  ARG A  21      -5.737  -1.363   8.035  1.00  7.16           C  
ATOM    285  NH1 ARG A  21      -6.057  -1.844   9.217  1.00  7.16           N  
ATOM    286  NH2 ARG A  21      -6.627  -1.369   7.059  1.00  7.16           N  
ATOM    287  H   ARG A  21       0.641   0.153  11.100  1.00  7.16           H  
ATOM    288  HA  ARG A  21       0.644  -0.064   8.330  1.00  7.16           H  
ATOM    289 1HB  ARG A  21      -1.005  -1.055   9.809  1.00  7.16           H  
ATOM    290 2HB  ARG A  21      -1.628   0.525  10.253  1.00  7.16           H  
ATOM    291 1HG  ARG A  21      -2.469   0.856   7.984  1.00  7.16           H  
ATOM    292 2HG  ARG A  21      -1.806  -0.727   7.502  1.00  7.16           H  
ATOM    293 1HD  ARG A  21      -3.219  -1.829   9.132  1.00  7.16           H  
ATOM    294 2HD  ARG A  21      -3.835  -0.256   9.688  1.00  7.16           H  
ATOM    295  HE  ARG A  21      -4.293  -0.502   6.903  1.00  7.16           H  
ATOM    296 1HH1 ARG A  21      -5.378  -1.839   9.965  1.00  7.16           H  
ATOM    297 2HH1 ARG A  21      -6.981  -2.217   9.378  1.00  7.16           H  
ATOM    298 1HH2 ARG A  21      -6.383  -0.999   6.150  1.00  7.16           H  
ATOM    299 2HH2 ARG A  21      -7.550  -1.742   7.221  1.00  7.16           H  
ATOM    300  N   ASN A  22      -0.560   2.930   9.150  1.00  7.40           N  
ATOM    301  CA  ASN A  22      -0.915   4.213   8.539  1.00  7.40           C  
ATOM    302  C   ASN A  22      -0.446   5.431   9.323  1.00  7.40           C  
ATOM    303  O   ASN A  22      -0.788   6.569   8.994  1.00  7.40           O  
ATOM    304  CB  ASN A  22      -2.414   4.257   8.304  1.00  7.40           C  
ATOM    305  CG  ASN A  22      -3.219   4.118   9.577  1.00  7.40           C  
ATOM    306  OD1 ASN A  22      -2.682   4.151  10.690  1.00  7.40           O  
ATOM    307  ND2 ASN A  22      -4.510   3.951   9.425  1.00  7.40           N  
ATOM    308  H   ASN A  22      -0.653   2.792  10.143  1.00  7.40           H  
ATOM    309  HA  ASN A  22      -0.428   4.269   7.568  1.00  7.40           H  
ATOM    310 1HB  ASN A  22      -2.675   5.202   7.827  1.00  7.40           H  
ATOM    311 2HB  ASN A  22      -2.696   3.457   7.619  1.00  7.40           H  
ATOM    312 1HD2 ASN A  22      -5.099   3.848  10.227  1.00  7.40           H  
ATOM    313 2HD2 ASN A  22      -4.908   3.928   8.508  1.00  7.40           H  
ATOM    314  N   THR A  23       0.333   5.188  10.357  1.00  7.20           N  
ATOM    315  CA  THR A  23       0.887   6.245  11.180  1.00  7.20           C  
ATOM    316  C   THR A  23       1.887   7.041  10.395  1.00  7.20           C  
ATOM    317  O   THR A  23       2.623   6.463   9.597  1.00  7.20           O  
ATOM    318  CB  THR A  23       1.632   5.660  12.380  1.00  7.20           C  
ATOM    319  OG1 THR A  23       2.070   6.724  13.243  1.00  7.20           O  
ATOM    320  CG2 THR A  23       2.852   4.876  11.863  1.00  7.20           C  
ATOM    321  H   THR A  23       0.571   4.233  10.564  1.00  7.20           H  
ATOM    322  HA  THR A  23       0.086   6.904  11.510  1.00  7.20           H  
ATOM    323  HB  THR A  23       0.974   4.993  12.933  1.00  7.20           H  
ATOM    324  HG1 THR A  23       2.769   7.256  12.779  1.00  7.20           H  
ATOM    325 1HG2 THR A  23       3.396   4.453  12.705  1.00  7.20           H  
ATOM    326 2HG2 THR A  23       2.525   4.083  11.199  1.00  7.20           H  
ATOM    327 3HG2 THR A  23       3.495   5.529  11.317  1.00  7.20           H  
ATOM    328  N   HIS A  24       1.997   8.345  10.624  1.00  6.67           N  
ATOM    329  CA  HIS A  24       3.157   8.943  10.000  1.00  6.67           C  
ATOM    330  C   HIS A  24       4.241   8.162  10.708  1.00  6.67           C  
ATOM    331  O   HIS A  24       4.130   7.933  11.919  1.00  6.67           O  
ATOM    332  CB  HIS A  24       3.314  10.439  10.230  1.00  6.67           C  
ATOM    333  CG  HIS A  24       4.371  11.051   9.329  1.00  6.67           C  
ATOM    334  ND1 HIS A  24       5.734  10.837   9.501  1.00  6.67           N  
ATOM    335  CD2 HIS A  24       4.252  11.856   8.244  1.00  6.67           C  
ATOM    336  CE1 HIS A  24       6.398  11.489   8.558  1.00  6.67           C  
ATOM    337  NE2 HIS A  24       5.520  12.119   7.787  1.00  6.67           N  
ATOM    338  H   HIS A  24       1.366   8.852  11.230  1.00  6.67           H  
ATOM    339  HA  HIS A  24       3.200   8.738   8.936  1.00  6.67           H  
ATOM    340 1HB  HIS A  24       2.366  10.945  10.044  1.00  6.67           H  
ATOM    341 2HB  HIS A  24       3.595  10.625  11.266  1.00  6.67           H  
ATOM    342  HD1 HIS A  24       6.193  10.244  10.206  1.00  6.67           H  
ATOM    343  HD2 HIS A  24       3.389  12.285   7.731  1.00  6.67           H  
ATOM    344  HE1 HIS A  24       7.487  11.446   8.523  1.00  6.67           H  
ATOM    345  N   ARG A  25       5.232   7.691   9.989  1.00  5.96           N  
ATOM    346  CA  ARG A  25       6.212   6.841  10.624  1.00  5.96           C  
ATOM    347  C   ARG A  25       7.275   7.650  11.334  1.00  5.96           C  
ATOM    348  O   ARG A  25       7.330   8.880  11.200  1.00  5.96           O  
ATOM    349  CB  ARG A  25       6.878   5.935   9.632  1.00  5.96           C  
ATOM    350  CG  ARG A  25       6.006   4.988   8.838  1.00  5.96           C  
ATOM    351  CD  ARG A  25       6.845   3.915   8.260  1.00  5.96           C  
ATOM    352  NE  ARG A  25       6.159   2.983   7.381  1.00  5.96           N  
ATOM    353  CZ  ARG A  25       6.134   3.113   6.045  1.00  5.96           C  
ATOM    354  NH1 ARG A  25       6.783   4.105   5.459  1.00  5.96           N  
ATOM    355  NH2 ARG A  25       5.452   2.253   5.305  1.00  5.96           N  
ATOM    356  H   ARG A  25       5.290   7.898   9.004  1.00  5.96           H  
ATOM    357  HA  ARG A  25       5.709   6.224  11.365  1.00  5.96           H  
ATOM    358 1HB  ARG A  25       7.300   6.556   8.943  1.00  5.96           H  
ATOM    359 2HB  ARG A  25       7.678   5.357  10.100  1.00  5.96           H  
ATOM    360 1HG  ARG A  25       5.216   4.559   9.463  1.00  5.96           H  
ATOM    361 2HG  ARG A  25       5.573   5.551   8.024  1.00  5.96           H  
ATOM    362 1HD  ARG A  25       7.720   4.307   7.752  1.00  5.96           H  
ATOM    363 2HD  ARG A  25       7.140   3.372   9.098  1.00  5.96           H  
ATOM    364  HE  ARG A  25       5.681   2.165   7.787  1.00  5.96           H  
ATOM    365 1HH1 ARG A  25       7.333   4.803   5.977  1.00  5.96           H  
ATOM    366 2HH1 ARG A  25       6.718   4.236   4.451  1.00  5.96           H  
ATOM    367 1HH2 ARG A  25       4.946   1.494   5.748  1.00  5.96           H  
ATOM    368 2HH2 ARG A  25       5.431   2.360   4.299  1.00  5.96           H  
ATOM    369  N   SER A  26       8.115   6.942  12.088  1.00  5.18           N  
ATOM    370  CA  SER A  26       9.246   7.504  12.812  1.00  5.18           C  
ATOM    371  C   SER A  26      10.156   8.417  12.003  1.00  5.18           C  
ATOM    372  O   SER A  26      10.304   8.310  10.779  1.00  5.18           O  
ATOM    373  CB  SER A  26      10.110   6.405  13.387  1.00  5.18           C  
ATOM    374  OG  SER A  26      11.287   6.939  13.953  1.00  5.18           O  
ATOM    375  H   SER A  26       7.967   5.935  12.183  1.00  5.18           H  
ATOM    376  HA  SER A  26       8.841   8.091  13.639  1.00  5.18           H  
ATOM    377 1HB  SER A  26       9.550   5.863  14.146  1.00  5.18           H  
ATOM    378 2HB  SER A  26      10.366   5.701  12.602  1.00  5.18           H  
ATOM    379  HG  SER A  26      11.713   6.207  14.416  1.00  5.18           H  
ATOM    380  N   LEU A  27      10.825   9.300  12.748  1.00  4.44           N  
ATOM    381  CA  LEU A  27      11.808  10.248  12.229  1.00  4.44           C  
ATOM    382  C   LEU A  27      13.004   9.523  11.603  1.00  4.44           C  
ATOM    383  O   LEU A  27      13.738  10.091  10.784  1.00  4.44           O  
ATOM    384  CB  LEU A  27      12.281  11.172  13.350  1.00  4.44           C  
ATOM    385  CG  LEU A  27      11.210  12.122  13.897  1.00  4.44           C  
ATOM    386  CD1 LEU A  27      11.770  12.888  15.088  1.00  4.44           C  
ATOM    387  CD2 LEU A  27      10.768  13.064  12.789  1.00  4.44           C  
ATOM    388  H   LEU A  27      10.643   9.298  13.741  1.00  4.44           H  
ATOM    389  HA  LEU A  27      11.328  10.848  11.456  1.00  4.44           H  
ATOM    390 1HB  LEU A  27      12.639  10.558  14.176  1.00  4.44           H  
ATOM    391 2HB  LEU A  27      13.111  11.774  12.983  1.00  4.44           H  
ATOM    392  HG  LEU A  27      10.351  11.544  14.241  1.00  4.44           H  
ATOM    393 1HD1 LEU A  27      11.005  13.557  15.483  1.00  4.44           H  
ATOM    394 2HD1 LEU A  27      12.071  12.184  15.864  1.00  4.44           H  
ATOM    395 3HD1 LEU A  27      12.634  13.472  14.773  1.00  4.44           H  
ATOM    396 1HD2 LEU A  27       9.999  13.739  13.168  1.00  4.44           H  
ATOM    397 2HD2 LEU A  27      11.622  13.646  12.442  1.00  4.44           H  
ATOM    398 3HD2 LEU A  27      10.363  12.484  11.957  1.00  4.44           H  
ATOM    399  N   SER A  28      13.198   8.256  11.975  1.00  3.79           N  
ATOM    400  CA  SER A  28      14.269   7.438  11.412  1.00  3.79           C  
ATOM    401  C   SER A  28      13.870   7.075   9.984  1.00  3.79           C  
ATOM    402  O   SER A  28      13.415   5.962   9.705  1.00  3.79           O  
ATOM    403  CB  SER A  28      14.480   6.184  12.232  1.00  3.79           C  
ATOM    404  OG  SER A  28      14.905   6.493  13.532  1.00  3.79           O  
ATOM    405  H   SER A  28      12.560   7.843  12.651  1.00  3.79           H  
ATOM    406  HA  SER A  28      15.192   8.019  11.387  1.00  3.79           H  
ATOM    407 1HB  SER A  28      13.544   5.625  12.276  1.00  3.79           H  
ATOM    408 2HB  SER A  28      15.217   5.551  11.744  1.00  3.79           H  
ATOM    409  HG  SER A  28      15.769   6.903  13.434  1.00  3.79           H  
ATOM    410  N   GLY A  29      14.030   8.060   9.104  1.00  3.27           N  
ATOM    411  CA  GLY A  29      13.576   8.032   7.728  1.00  3.27           C  
ATOM    412  C   GLY A  29      14.458   7.218   6.815  1.00  3.27           C  
ATOM    413  O   GLY A  29      15.349   6.490   7.251  1.00  3.27           O  
ATOM    414  H   GLY A  29      14.413   8.927   9.475  1.00  3.27           H  
ATOM    415 1HA  GLY A  29      12.565   7.665   7.688  1.00  3.27           H  
ATOM    416 2HA  GLY A  29      13.533   9.055   7.360  1.00  3.27           H  
ATOM    417  N   CYS A  30      14.218   7.378   5.532  1.00  2.88           N  
ATOM    418  CA  CYS A  30      14.893   6.596   4.528  1.00  2.88           C  
ATOM    419  C   CYS A  30      16.403   6.865   4.539  1.00  2.88           C  
ATOM    420  O   CYS A  30      16.802   8.030   4.450  1.00  2.88           O  
ATOM    421  CB  CYS A  30      14.333   6.968   3.157  1.00  2.88           C  
ATOM    422  SG  CYS A  30      12.599   6.499   2.898  1.00  2.88           S  
ATOM    423  H   CYS A  30      13.491   8.021   5.249  1.00  2.88           H  
ATOM    424  HA  CYS A  30      14.640   5.562   4.704  1.00  2.88           H  
ATOM    425 1HB  CYS A  30      14.421   8.043   2.998  1.00  2.88           H  
ATOM    426 2HB  CYS A  30      14.919   6.471   2.381  1.00  2.88           H  
ATOM    427  N   PRO A  31      17.266   5.815   4.571  1.00  2.61           N  
ATOM    428  CA  PRO A  31      18.727   5.865   4.521  1.00  2.61           C  
ATOM    429  C   PRO A  31      19.220   6.593   3.286  1.00  2.61           C  
ATOM    430  O   PRO A  31      20.335   7.107   3.244  1.00  2.61           O  
ATOM    431  CB  PRO A  31      19.112   4.385   4.446  1.00  2.61           C  
ATOM    432  CG  PRO A  31      17.979   3.664   5.105  1.00  2.61           C  
ATOM    433  CD  PRO A  31      16.743   4.454   4.751  1.00  2.61           C  
ATOM    434  HA  PRO A  31      19.107   6.328   5.442  1.00  2.61           H  
ATOM    435 1HB  PRO A  31      19.253   4.087   3.394  1.00  2.61           H  
ATOM    436 2HB  PRO A  31      20.074   4.221   4.955  1.00  2.61           H  
ATOM    437 1HG  PRO A  31      17.926   2.625   4.745  1.00  2.61           H  
ATOM    438 2HG  PRO A  31      18.145   3.614   6.191  1.00  2.61           H  
ATOM    439 1HD  PRO A  31      16.273   4.091   3.826  1.00  2.61           H  
ATOM    440 2HD  PRO A  31      16.084   4.389   5.636  1.00  2.61           H  
ATOM    441  N   ILE A  32      18.378   6.615   2.271  1.00  2.46           N  
ATOM    442  CA  ILE A  32      18.672   7.254   1.016  1.00  2.46           C  
ATOM    443  C   ILE A  32      18.706   8.758   1.220  1.00  2.46           C  
ATOM    444  O   ILE A  32      19.682   9.429   0.868  1.00  2.46           O  
ATOM    445  CB  ILE A  32      17.572   6.838   0.047  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      17.709   5.333  -0.169  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      17.636   7.614  -1.254  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      16.547   4.717  -0.831  1.00  2.46           C  
ATOM    449  H   ILE A  32      17.486   6.158   2.367  1.00  2.46           H  
ATOM    450  HA  ILE A  32      19.642   6.916   0.657  1.00  2.46           H  
ATOM    451  HB  ILE A  32      16.604   7.008   0.513  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      18.595   5.142  -0.773  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      17.841   4.849   0.802  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      16.831   7.283  -1.912  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      17.521   8.678  -1.050  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      18.595   7.440  -1.737  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      16.707   3.644  -0.948  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      15.657   4.884  -0.215  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      16.417   5.171  -1.806  1.00  2.46           H  
ATOM    460  N   ALA A  33      17.646   9.282   1.836  1.00  2.38           N  
ATOM    461  CA  ALA A  33      17.582  10.694   2.146  1.00  2.38           C  
ATOM    462  C   ALA A  33      18.677  11.046   3.128  1.00  2.38           C  
ATOM    463  O   ALA A  33      19.326  12.089   3.015  1.00  2.38           O  
ATOM    464  CB  ALA A  33      16.236  11.040   2.734  1.00  2.38           C  
ATOM    465  H   ALA A  33      16.882   8.683   2.114  1.00  2.38           H  
ATOM    466  HA  ALA A  33      17.738  11.260   1.228  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      16.197  12.103   2.955  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      15.459  10.788   2.017  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      16.081  10.472   3.650  1.00  2.38           H  
ATOM    470  N   ALA A  34      18.904  10.155   4.098  1.00  2.36           N  
ATOM    471  CA  ALA A  34      19.927  10.419   5.088  1.00  2.36           C  
ATOM    472  C   ALA A  34      21.288  10.536   4.431  1.00  2.36           C  
ATOM    473  O   ALA A  34      22.057  11.441   4.753  1.00  2.36           O  
ATOM    474  CB  ALA A  34      19.946   9.322   6.126  1.00  2.36           C  
ATOM    475  H   ALA A  34      18.333   9.310   4.159  1.00  2.36           H  
ATOM    476  HA  ALA A  34      19.695  11.368   5.571  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      20.705   9.543   6.875  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      18.967   9.251   6.601  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      20.183   8.385   5.641  1.00  2.36           H  
ATOM    480  N   ALA A  35      21.579   9.658   3.469  1.00  2.36           N  
ATOM    481  CA  ALA A  35      22.858   9.705   2.788  1.00  2.36           C  
ATOM    482  C   ALA A  35      23.040  11.027   2.068  1.00  2.36           C  
ATOM    483  O   ALA A  35      24.121  11.618   2.121  1.00  2.36           O  
ATOM    484  CB  ALA A  35      22.967   8.560   1.807  1.00  2.36           C  
ATOM    485  H   ALA A  35      20.927   8.913   3.231  1.00  2.36           H  
ATOM    486  HA  ALA A  35      23.644   9.613   3.537  1.00  2.36           H  
ATOM    487 1HB  ALA A  35      23.936   8.588   1.316  1.00  2.36           H  
ATOM    488 2HB  ALA A  35      22.852   7.616   2.339  1.00  2.36           H  
ATOM    489 3HB  ALA A  35      22.177   8.651   1.061  1.00  2.36           H  
ATOM    490  N   GLU A  36      21.975  11.523   1.426  1.00  2.40           N  
ATOM    491  CA  GLU A  36      22.068  12.806   0.741  1.00  2.40           C  
ATOM    492  C   GLU A  36      22.342  13.935   1.731  1.00  2.40           C  
ATOM    493  O   GLU A  36      23.200  14.794   1.498  1.00  2.40           O  
ATOM    494  CB  GLU A  36      20.803  13.102  -0.066  1.00  2.40           C  
ATOM    495  CG  GLU A  36      20.862  14.442  -0.822  1.00  2.40           C  
ATOM    496  CD  GLU A  36      19.671  14.721  -1.724  1.00  2.40           C  
ATOM    497  OE1 GLU A  36      18.838  13.871  -1.886  1.00  2.40           O  
ATOM    498  OE2 GLU A  36      19.601  15.825  -2.233  1.00  2.40           O  
ATOM    499  H   GLU A  36      21.106  10.983   1.399  1.00  2.40           H  
ATOM    500  HA  GLU A  36      22.905  12.760   0.046  1.00  2.40           H  
ATOM    501 1HB  GLU A  36      20.636  12.302  -0.787  1.00  2.40           H  
ATOM    502 2HB  GLU A  36      19.943  13.123   0.605  1.00  2.40           H  
ATOM    503 1HG  GLU A  36      20.929  15.239  -0.082  1.00  2.40           H  
ATOM    504 2HG  GLU A  36      21.772  14.464  -1.418  1.00  2.40           H  
ATOM    505  N   LYS A  37      21.630  13.924   2.861  1.00  2.54           N  
ATOM    506  CA  LYS A  37      21.815  14.969   3.858  1.00  2.54           C  
ATOM    507  C   LYS A  37      23.234  14.937   4.419  1.00  2.54           C  
ATOM    508  O   LYS A  37      23.855  15.990   4.629  1.00  2.54           O  
ATOM    509  CB  LYS A  37      20.798  14.799   4.989  1.00  2.54           C  
ATOM    510  CG  LYS A  37      19.349  15.131   4.607  1.00  2.54           C  
ATOM    511  CD  LYS A  37      18.409  14.893   5.784  1.00  2.54           C  
ATOM    512  CE  LYS A  37      16.964  15.246   5.445  1.00  2.54           C  
ATOM    513  NZ  LYS A  37      16.058  15.008   6.608  1.00  2.54           N  
ATOM    514  H   LYS A  37      20.933  13.191   3.010  1.00  2.54           H  
ATOM    515  HA  LYS A  37      21.659  15.934   3.382  1.00  2.54           H  
ATOM    516 1HB  LYS A  37      20.817  13.762   5.329  1.00  2.54           H  
ATOM    517 2HB  LYS A  37      21.082  15.425   5.832  1.00  2.54           H  
ATOM    518 1HG  LYS A  37      19.282  16.174   4.301  1.00  2.54           H  
ATOM    519 2HG  LYS A  37      19.044  14.504   3.769  1.00  2.54           H  
ATOM    520 1HD  LYS A  37      18.453  13.838   6.062  1.00  2.54           H  
ATOM    521 2HD  LYS A  37      18.732  15.490   6.635  1.00  2.54           H  
ATOM    522 1HE  LYS A  37      16.912  16.297   5.165  1.00  2.54           H  
ATOM    523 2HE  LYS A  37      16.628  14.637   4.602  1.00  2.54           H  
ATOM    524 1HZ  LYS A  37      15.111  15.259   6.364  1.00  2.54           H  
ATOM    525 2HZ  LYS A  37      16.091  14.033   6.869  1.00  2.54           H  
ATOM    526 3HZ  LYS A  37      16.360  15.576   7.388  1.00  2.54           H  
ATOM    527  N   LEU A  38      23.762  13.733   4.642  1.00  2.89           N  
ATOM    528  CA  LEU A  38      25.112  13.596   5.153  1.00  2.89           C  
ATOM    529  C   LEU A  38      26.120  14.057   4.121  1.00  2.89           C  
ATOM    530  O   LEU A  38      27.075  14.761   4.452  1.00  2.89           O  
ATOM    531  CB  LEU A  38      25.374  12.142   5.533  1.00  2.89           C  
ATOM    532  CG  LEU A  38      24.597  11.646   6.754  1.00  2.89           C  
ATOM    533  CD1 LEU A  38      24.755  10.143   6.874  1.00  2.89           C  
ATOM    534  CD2 LEU A  38      25.122  12.356   7.987  1.00  2.89           C  
ATOM    535  H   LEU A  38      23.203  12.896   4.473  1.00  2.89           H  
ATOM    536  HA  LEU A  38      25.212  14.215   6.041  1.00  2.89           H  
ATOM    537 1HB  LEU A  38      25.098  11.512   4.688  1.00  2.89           H  
ATOM    538 2HB  LEU A  38      26.439  12.015   5.731  1.00  2.89           H  
ATOM    539  HG  LEU A  38      23.542  11.870   6.637  1.00  2.89           H  
ATOM    540 1HD1 LEU A  38      24.199   9.787   7.741  1.00  2.89           H  
ATOM    541 2HD1 LEU A  38      24.364   9.670   5.973  1.00  2.89           H  
ATOM    542 3HD1 LEU A  38      25.810   9.896   6.990  1.00  2.89           H  
ATOM    543 1HD2 LEU A  38      24.573  12.014   8.864  1.00  2.89           H  
ATOM    544 2HD2 LEU A  38      26.184  12.133   8.111  1.00  2.89           H  
ATOM    545 3HD2 LEU A  38      24.989  13.431   7.870  1.00  2.89           H  
ATOM    546  N   ALA A  39      25.891  13.717   2.851  1.00  3.60           N  
ATOM    547  CA  ALA A  39      26.827  14.116   1.819  1.00  3.60           C  
ATOM    548  C   ALA A  39      26.926  15.625   1.745  1.00  3.60           C  
ATOM    549  O   ALA A  39      28.031  16.176   1.729  1.00  3.60           O  
ATOM    550  CB  ALA A  39      26.376  13.567   0.477  1.00  3.60           C  
ATOM    551  H   ALA A  39      25.092  13.135   2.606  1.00  3.60           H  
ATOM    552  HA  ALA A  39      27.807  13.716   2.069  1.00  3.60           H  
ATOM    553 1HB  ALA A  39      27.088  13.855  -0.294  1.00  3.60           H  
ATOM    554 2HB  ALA A  39      26.315  12.480   0.535  1.00  3.60           H  
ATOM    555 3HB  ALA A  39      25.393  13.971   0.236  1.00  3.60           H  
ATOM    556  N   LYS A  40      25.777  16.301   1.802  1.00  4.90           N  
ATOM    557  CA  LYS A  40      25.758  17.753   1.745  1.00  4.90           C  
ATOM    558  C   LYS A  40      26.398  18.353   2.985  1.00  4.90           C  
ATOM    559  O   LYS A  40      27.119  19.352   2.906  1.00  4.90           O  
ATOM    560  CB  LYS A  40      24.332  18.250   1.560  1.00  4.90           C  
ATOM    561  CG  LYS A  40      23.767  17.954   0.176  1.00  4.90           C  
ATOM    562  CD  LYS A  40      22.332  18.428   0.030  1.00  4.90           C  
ATOM    563  CE  LYS A  40      21.805  18.138  -1.372  1.00  4.90           C  
ATOM    564  NZ  LYS A  40      20.377  18.532  -1.531  1.00  4.90           N  
ATOM    565  H   LYS A  40      24.892  15.786   1.837  1.00  4.90           H  
ATOM    566  HA  LYS A  40      26.345  18.068   0.879  1.00  4.90           H  
ATOM    567 1HB  LYS A  40      23.685  17.764   2.297  1.00  4.90           H  
ATOM    568 2HB  LYS A  40      24.291  19.323   1.734  1.00  4.90           H  
ATOM    569 1HG  LYS A  40      24.389  18.435  -0.581  1.00  4.90           H  
ATOM    570 2HG  LYS A  40      23.797  16.874   0.011  1.00  4.90           H  
ATOM    571 1HD  LYS A  40      21.707  17.904   0.757  1.00  4.90           H  
ATOM    572 2HD  LYS A  40      22.273  19.497   0.223  1.00  4.90           H  
ATOM    573 1HE  LYS A  40      22.404  18.685  -2.098  1.00  4.90           H  
ATOM    574 2HE  LYS A  40      21.899  17.073  -1.569  1.00  4.90           H  
ATOM    575 1HZ  LYS A  40      20.070  18.311  -2.476  1.00  4.90           H  
ATOM    576 2HZ  LYS A  40      19.808  18.017  -0.865  1.00  4.90           H  
ATOM    577 3HZ  LYS A  40      20.277  19.519  -1.363  1.00  4.90           H  
ATOM    578  N   SER A  41      26.167  17.729   4.140  1.00  7.05           N  
ATOM    579  CA  SER A  41      26.748  18.229   5.368  1.00  7.05           C  
ATOM    580  C   SER A  41      28.267  18.168   5.264  1.00  7.05           C  
ATOM    581  O   SER A  41      28.959  19.116   5.640  1.00  7.05           O  
ATOM    582  CB  SER A  41      26.271  17.400   6.544  1.00  7.05           C  
ATOM    583  OG  SER A  41      24.880  17.530   6.720  1.00  7.05           O  
ATOM    584  H   SER A  41      25.548  16.918   4.180  1.00  7.05           H  
ATOM    585  HA  SER A  41      26.444  19.267   5.506  1.00  7.05           H  
ATOM    586 1HB  SER A  41      26.525  16.357   6.381  1.00  7.05           H  
ATOM    587 2HB  SER A  41      26.787  17.722   7.445  1.00  7.05           H  
ATOM    588  HG  SER A  41      24.468  17.108   5.926  1.00  7.05           H  
ATOM    589  N   HIS A  42      28.783  17.079   4.689  1.00 10.26           N  
ATOM    590  CA  HIS A  42      30.222  16.921   4.562  1.00 10.26           C  
ATOM    591  C   HIS A  42      30.787  17.942   3.569  1.00 10.26           C  
ATOM    592  O   HIS A  42      31.877  18.493   3.780  1.00 10.26           O  
ATOM    593  CB  HIS A  42      30.583  15.488   4.164  1.00 10.26           C  
ATOM    594  CG  HIS A  42      30.286  14.464   5.262  1.00 10.26           C  
ATOM    595  ND1 HIS A  42      30.773  14.580   6.556  1.00 10.26           N  
ATOM    596  CD2 HIS A  42      29.564  13.315   5.237  1.00 10.26           C  
ATOM    597  CE1 HIS A  42      30.352  13.554   7.275  1.00 10.26           C  
ATOM    598  NE2 HIS A  42      29.622  12.767   6.500  1.00 10.26           N  
ATOM    599  H   HIS A  42      28.164  16.326   4.388  1.00 10.26           H  
ATOM    600  HA  HIS A  42      30.687  17.109   5.523  1.00 10.26           H  
ATOM    601 1HB  HIS A  42      30.014  15.208   3.274  1.00 10.26           H  
ATOM    602 2HB  HIS A  42      31.639  15.433   3.913  1.00 10.26           H  
ATOM    603  HD1 HIS A  42      31.327  15.347   6.940  1.00 10.26           H  
ATOM    604  HD2 HIS A  42      29.003  12.812   4.449  1.00 10.26           H  
ATOM    605  HE1 HIS A  42      30.630  13.468   8.324  1.00 10.26           H  
ATOM    606  N   GLU A  43      30.052  18.229   2.490  1.00 14.41           N  
ATOM    607  CA  GLU A  43      30.522  19.233   1.539  1.00 14.41           C  
ATOM    608  C   GLU A  43      30.654  20.591   2.232  1.00 14.41           C  
ATOM    609  O   GLU A  43      31.593  21.340   1.966  1.00 14.41           O  
ATOM    610  CB  GLU A  43      29.582  19.355   0.331  1.00 14.41           C  
ATOM    611  CG  GLU A  43      29.593  18.163  -0.631  1.00 14.41           C  
ATOM    612  CD  GLU A  43      28.601  18.303  -1.776  1.00 14.41           C  
ATOM    613  OE1 GLU A  43      27.846  19.248  -1.782  1.00 14.41           O  
ATOM    614  OE2 GLU A  43      28.606  17.459  -2.644  1.00 14.41           O  
ATOM    615  H   GLU A  43      29.175  17.729   2.322  1.00 14.41           H  
ATOM    616  HA  GLU A  43      31.510  18.934   1.183  1.00 14.41           H  
ATOM    617 1HB  GLU A  43      28.559  19.485   0.685  1.00 14.41           H  
ATOM    618 2HB  GLU A  43      29.842  20.245  -0.239  1.00 14.41           H  
ATOM    619 1HG  GLU A  43      30.595  18.063  -1.046  1.00 14.41           H  
ATOM    620 2HG  GLU A  43      29.374  17.259  -0.075  1.00 14.41           H  
ATOM    621  N   LYS A  44      29.714  20.903   3.133  1.00 18.76           N  
ATOM    622  CA  LYS A  44      29.747  22.155   3.884  1.00 18.76           C  
ATOM    623  C   LYS A  44      30.909  22.193   4.888  1.00 18.76           C  
ATOM    624  O   LYS A  44      31.533  23.236   5.086  1.00 18.76           O  
ATOM    625  CB  LYS A  44      28.413  22.385   4.594  1.00 18.76           C  
ATOM    626  CG  LYS A  44      27.256  22.708   3.653  1.00 18.76           C  
ATOM    627  CD  LYS A  44      25.952  22.882   4.410  1.00 18.76           C  
ATOM    628  CE  LYS A  44      24.799  23.185   3.464  1.00 18.76           C  
ATOM    629  NZ  LYS A  44      23.507  23.327   4.192  1.00 18.76           N  
ATOM    630  H   LYS A  44      28.937  20.254   3.278  1.00 18.76           H  
ATOM    631  HA  LYS A  44      29.900  22.970   3.175  1.00 18.76           H  
ATOM    632 1HB  LYS A  44      28.144  21.489   5.152  1.00 18.76           H  
ATOM    633 2HB  LYS A  44      28.514  23.199   5.308  1.00 18.76           H  
ATOM    634 1HG  LYS A  44      27.480  23.624   3.107  1.00 18.76           H  
ATOM    635 2HG  LYS A  44      27.145  21.897   2.933  1.00 18.76           H  
ATOM    636 1HD  LYS A  44      25.730  21.962   4.956  1.00 18.76           H  
ATOM    637 2HD  LYS A  44      26.050  23.696   5.127  1.00 18.76           H  
ATOM    638 1HE  LYS A  44      25.009  24.111   2.931  1.00 18.76           H  
ATOM    639 2HE  LYS A  44      24.711  22.372   2.741  1.00 18.76           H  
ATOM    640 1HZ  LYS A  44      22.768  23.526   3.534  1.00 18.76           H  
ATOM    641 2HZ  LYS A  44      23.301  22.467   4.681  1.00 18.76           H  
ATOM    642 3HZ  LYS A  44      23.577  24.084   4.857  1.00 18.76           H  
ATOM    643  N   GLN A  45      31.198  21.049   5.522  1.00 22.24           N  
ATOM    644  CA  GLN A  45      32.292  20.939   6.493  1.00 22.24           C  
ATOM    645  C   GLN A  45      33.666  21.161   5.864  1.00 22.24           C  
ATOM    646  O   GLN A  45      34.554  21.748   6.485  1.00 22.24           O  
ATOM    647  CB  GLN A  45      32.299  19.552   7.143  1.00 22.24           C  
ATOM    648  CG  GLN A  45      31.150  19.257   8.089  1.00 22.24           C  
ATOM    649  CD  GLN A  45      31.110  17.773   8.491  1.00 22.24           C  
ATOM    650  OE1 GLN A  45      31.745  16.921   7.836  1.00 22.24           O  
ATOM    651  NE2 GLN A  45      30.372  17.462   9.556  1.00 22.24           N  
ATOM    652  H   GLN A  45      30.614  20.232   5.340  1.00 22.24           H  
ATOM    653  HA  GLN A  45      32.143  21.697   7.261  1.00 22.24           H  
ATOM    654 1HB  GLN A  45      32.283  18.798   6.361  1.00 22.24           H  
ATOM    655 2HB  GLN A  45      33.226  19.420   7.695  1.00 22.24           H  
ATOM    656 1HG  GLN A  45      31.291  19.846   8.995  1.00 22.24           H  
ATOM    657 2HG  GLN A  45      30.216  19.523   7.621  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45      30.307  16.513   9.865  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45      29.880  18.181  10.050  1.00 22.24           H  
ATOM    660  N   GLN A  46      33.846  20.673   4.637  1.00 24.15           N  
ATOM    661  CA  GLN A  46      35.130  20.773   3.950  1.00 24.15           C  
ATOM    662  C   GLN A  46      35.631  22.228   3.853  1.00 24.15           C  
ATOM    663  O   GLN A  46      34.953  23.075   3.256  1.00 24.15           O  
ATOM    664  CB  GLN A  46      34.978  20.194   2.537  1.00 24.15           C  
ATOM    665  CG  GLN A  46      36.196  20.323   1.599  1.00 24.15           C  
ATOM    666  CD  GLN A  46      37.408  19.489   1.978  1.00 24.15           C  
ATOM    667  OE1 GLN A  46      37.317  18.274   2.190  1.00 24.15           O  
ATOM    668  NE2 GLN A  46      38.566  20.140   2.034  1.00 24.15           N  
ATOM    669  H   GLN A  46      33.073  20.174   4.189  1.00 24.15           H  
ATOM    670  HA  GLN A  46      35.820  20.152   4.500  1.00 24.15           H  
ATOM    671 1HB  GLN A  46      34.723  19.135   2.614  1.00 24.15           H  
ATOM    672 2HB  GLN A  46      34.134  20.683   2.047  1.00 24.15           H  
ATOM    673 1HG  GLN A  46      35.887  20.032   0.598  1.00 24.15           H  
ATOM    674 2HG  GLN A  46      36.509  21.371   1.596  1.00 24.15           H  
ATOM    675 1HE2 GLN A  46      39.408  19.654   2.263  1.00 24.15           H  
ATOM    676 2HE2 GLN A  46      38.594  21.140   1.845  1.00 24.15           H  
ATOM    677  N   PRO A  47      36.831  22.560   4.391  1.00 24.67           N  
ATOM    678  CA  PRO A  47      37.392  23.891   4.348  1.00 24.67           C  
ATOM    679  C   PRO A  47      37.770  24.248   2.929  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.284  23.417   2.174  1.00 24.67           O  
ATOM    681  CB  PRO A  47      38.609  23.785   5.276  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.980  22.318   5.274  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.662  21.577   5.128  1.00 24.67           C  
ATOM    684  HA  PRO A  47      36.654  24.603   4.743  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      39.417  24.431   4.904  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      38.342  24.153   6.279  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      39.677  22.100   4.454  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      39.503  22.062   6.208  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      37.860  20.680   4.557  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.217  21.360   6.115  1.00 24.67           H  
ATOM    691  N   GLN A  48      37.617  25.512   2.584  1.00 24.67           N  
ATOM    692  CA  GLN A  48      37.938  25.946   1.237  1.00 24.67           C  
ATOM    693  C   GLN A  48      39.403  26.349   1.124  1.00 24.67           C  
ATOM    694  O   GLN A  48      39.754  27.523   0.980  1.00 24.67           O  
ATOM    695  CB  GLN A  48      36.976  27.055   0.838  1.00 24.67           C  
ATOM    696  CG  GLN A  48      35.505  26.591   0.901  1.00 24.67           C  
ATOM    697  CD  GLN A  48      35.185  25.465  -0.084  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      35.263  25.671  -1.301  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      34.819  24.273   0.426  1.00 24.67           N  
ATOM    700  H   GLN A  48      37.229  26.172   3.243  1.00 24.67           H  
ATOM    701  HA  GLN A  48      37.773  25.107   0.561  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      37.101  27.914   1.498  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      37.192  27.382  -0.179  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      35.296  26.223   1.907  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      34.857  27.437   0.673  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      34.596  23.518  -0.189  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      34.749  24.104   1.441  1.00 24.67           H  
ATOM    708  N   THR A  49      40.253  25.332   1.140  1.00 24.67           N  
ATOM    709  CA  THR A  49      41.705  25.507   1.191  1.00 24.67           C  
ATOM    710  C   THR A  49      42.293  26.003  -0.128  1.00 24.67           C  
ATOM    711  O   THR A  49      43.447  26.420  -0.185  1.00 24.67           O  
ATOM    712  CB  THR A  49      42.386  24.188   1.590  1.00 24.67           C  
ATOM    713  OG1 THR A  49      42.111  23.186   0.605  1.00 24.67           O  
ATOM    714  CG2 THR A  49      41.841  23.722   2.930  1.00 24.67           C  
ATOM    715  H   THR A  49      39.837  24.403   1.230  1.00 24.67           H  
ATOM    716  HA  THR A  49      41.931  26.251   1.956  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.462  24.337   1.663  1.00 24.67           H  
ATOM    718  HG1 THR A  49      42.604  23.384  -0.196  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      42.318  22.785   3.213  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      42.042  24.477   3.690  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      40.772  23.572   2.844  1.00 24.67           H  
ATOM    722  N   GLY A  50      41.492  25.951  -1.187  1.00 24.67           N  
ATOM    723  CA  GLY A  50      41.902  26.410  -2.506  1.00 24.67           C  
ATOM    724  C   GLY A  50      41.562  27.886  -2.759  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.763  28.380  -3.867  1.00 24.67           O  
ATOM    726  H   GLY A  50      40.561  25.586  -1.057  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      42.976  26.262  -2.619  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.420  25.794  -3.263  1.00 24.67           H  
ATOM    729  N   ASP A  51      41.038  28.591  -1.746  1.00 24.67           N  
ATOM    730  CA  ASP A  51      40.630  29.987  -1.907  1.00 24.67           C  
ATOM    731  C   ASP A  51      41.816  30.923  -2.255  1.00 24.67           C  
ATOM    732  O   ASP A  51      42.672  31.192  -1.400  1.00 24.67           O  
ATOM    733  CB  ASP A  51      39.958  30.445  -0.611  1.00 24.67           C  
ATOM    734  CG  ASP A  51      39.386  31.879  -0.595  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      39.814  32.732  -1.372  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.516  32.119   0.246  1.00 24.67           O  
ATOM    737  H   ASP A  51      40.874  28.142  -0.842  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.875  29.994  -2.679  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      39.144  29.750  -0.380  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      40.679  30.353   0.199  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.850  31.510  -3.474  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.932  32.322  -3.988  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.092  33.649  -3.261  1.00 24.67           C  
ATOM    744  O   PRO A  52      44.157  34.275  -3.344  1.00 24.67           O  
ATOM    745  CB  PRO A  52      42.518  32.547  -5.448  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.015  32.438  -5.447  1.00 24.67           C  
ATOM    747  CD  PRO A  52      40.689  31.414  -4.392  1.00 24.67           C  
ATOM    748  HA  PRO A  52      43.859  31.737  -3.944  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      42.872  33.531  -5.788  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      42.997  31.794  -6.092  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      40.566  33.419  -5.230  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.659  32.141  -6.444  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      39.763  31.743  -3.892  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      40.613  30.410  -4.836  1.00 24.67           H  
ATOM    755  N   SER A  53      42.049  34.098  -2.536  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.169  35.386  -1.864  1.00 24.67           C  
ATOM    757  C   SER A  53      42.890  35.214  -0.538  1.00 24.67           C  
ATOM    758  O   SER A  53      43.371  36.187   0.057  1.00 24.67           O  
ATOM    759  CB  SER A  53      40.812  36.050  -1.673  1.00 24.67           C  
ATOM    760  OG  SER A  53      40.006  35.376  -0.744  1.00 24.67           O  
ATOM    761  H   SER A  53      41.185  33.554  -2.408  1.00 24.67           H  
ATOM    762  HA  SER A  53      42.770  36.045  -2.490  1.00 24.67           H  
ATOM    763 1HB  SER A  53      40.956  37.078  -1.347  1.00 24.67           H  
ATOM    764 2HB  SER A  53      40.299  36.085  -2.633  1.00 24.67           H  
ATOM    765  HG  SER A  53      39.925  34.448  -1.062  1.00 24.67           H  
ATOM    766  N   LYS A  54      43.012  33.961  -0.099  1.00 24.67           N  
ATOM    767  CA  LYS A  54      43.698  33.678   1.137  1.00 24.67           C  
ATOM    768  C   LYS A  54      45.104  33.291   0.739  1.00 24.67           C  
ATOM    769  O   LYS A  54      46.078  33.722   1.345  1.00 24.67           O  
ATOM    770  CB  LYS A  54      42.970  32.584   1.910  1.00 24.67           C  
ATOM    771  CG  LYS A  54      41.580  33.041   2.410  1.00 24.67           C  
ATOM    772  CD  LYS A  54      40.841  31.954   3.184  1.00 24.67           C  
ATOM    773  CE  LYS A  54      39.492  32.464   3.713  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      38.560  32.859   2.599  1.00 24.67           N  
ATOM    775  H   LYS A  54      42.619  33.183  -0.630  1.00 24.67           H  
ATOM    776  HA  LYS A  54      43.740  34.576   1.750  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      42.829  31.711   1.265  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      43.567  32.274   2.766  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      41.696  33.917   3.047  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      40.970  33.325   1.547  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      40.655  31.104   2.528  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      41.449  31.618   4.023  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      39.024  31.671   4.295  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      39.658  33.326   4.357  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      37.686  33.178   2.963  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      38.969  33.592   2.039  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      38.382  32.065   1.959  1.00 24.67           H  
ATOM    788  N   SER A  55      45.239  32.594  -0.389  1.00 24.67           N  
ATOM    789  CA  SER A  55      46.579  32.236  -0.842  1.00 24.67           C  
ATOM    790  C   SER A  55      47.381  33.509  -1.124  1.00 24.67           C  
ATOM    791  O   SER A  55      48.534  33.650  -0.706  1.00 24.67           O  
ATOM    792  CB  SER A  55      46.511  31.400  -2.101  1.00 24.67           C  
ATOM    793  OG  SER A  55      45.906  30.164  -1.857  1.00 24.67           O  
ATOM    794  H   SER A  55      44.415  32.250  -0.885  1.00 24.67           H  
ATOM    795  HA  SER A  55      47.079  31.670  -0.056  1.00 24.67           H  
ATOM    796 1HB  SER A  55      45.954  31.940  -2.860  1.00 24.67           H  
ATOM    797 2HB  SER A  55      47.517  31.246  -2.486  1.00 24.67           H  
ATOM    798  HG  SER A  55      45.000  30.361  -1.567  1.00 24.67           H  
ATOM    799  N   SER A  56      46.719  34.498  -1.728  1.00 24.67           N  
ATOM    800  CA  SER A  56      47.350  35.757  -2.092  1.00 24.67           C  
ATOM    801  C   SER A  56      47.645  36.645  -0.886  1.00 24.67           C  
ATOM    802  O   SER A  56      48.355  37.644  -1.016  1.00 24.67           O  
ATOM    803  CB  SER A  56      46.443  36.531  -3.029  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.246  35.846  -4.233  1.00 24.67           O  
ATOM    805  H   SER A  56      45.758  34.349  -2.036  1.00 24.67           H  
ATOM    806  HA  SER A  56      48.290  35.535  -2.599  1.00 24.67           H  
ATOM    807 1HB  SER A  56      45.479  36.701  -2.542  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.884  37.504  -3.230  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.584  35.148  -4.028  1.00 24.67           H  
ATOM    810  N   SER A  57      47.092  36.307   0.282  1.00 24.67           N  
ATOM    811  CA  SER A  57      47.293  37.103   1.475  1.00 24.67           C  
ATOM    812  C   SER A  57      48.537  36.644   2.227  1.00 24.67           C  
ATOM    813  O   SER A  57      48.965  37.292   3.183  1.00 24.67           O  
ATOM    814  CB  SER A  57      46.068  37.023   2.377  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.922  37.605   1.769  1.00 24.67           O  
ATOM    816  H   SER A  57      46.549  35.455   0.372  1.00 24.67           H  
ATOM    817  HA  SER A  57      47.434  38.142   1.178  1.00 24.67           H  
ATOM    818 1HB  SER A  57      45.863  35.982   2.623  1.00 24.67           H  
ATOM    819 2HB  SER A  57      46.285  37.539   3.308  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.517  36.931   1.163  1.00 24.67           H  
ATOM    821  N   ASN A  58      49.125  35.523   1.785  1.00 24.67           N  
ATOM    822  CA  ASN A  58      50.321  34.971   2.404  1.00 24.67           C  
ATOM    823  C   ASN A  58      51.554  35.250   1.542  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.619  34.667   1.753  1.00 24.67           O  
ATOM    825  CB  ASN A  58      50.149  33.484   2.649  1.00 24.67           C  
ATOM    826  CG  ASN A  58      49.111  33.187   3.714  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      49.036  33.880   4.736  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      48.319  32.164   3.496  1.00 24.67           N  
ATOM    829  H   ASN A  58      48.741  35.020   0.983  1.00 24.67           H  
ATOM    830  HA  ASN A  58      50.480  35.466   3.362  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      49.841  33.002   1.716  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      51.101  33.048   2.946  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.617  31.922   4.164  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      48.418  31.625   2.660  1.00 24.67           H  
ATOM    835  N   SER A  59      51.384  36.127   0.556  1.00 24.67           N  
ATOM    836  CA  SER A  59      52.440  36.498  -0.381  1.00 24.67           C  
ATOM    837  C   SER A  59      53.249  37.691   0.103  1.00 24.67           C  
ATOM    838  O   SER A  59      52.734  38.532   0.845  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.861  36.814  -1.748  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.880  37.204  -2.657  1.00 24.67           O  
ATOM    841  H   SER A  59      50.477  36.561   0.456  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.117  35.651  -0.485  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.339  35.939  -2.132  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.128  37.617  -1.654  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.244  38.085  -2.353  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.511  37.720  -0.330  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.483  38.801  -0.143  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.280  38.611   1.145  1.00 24.67           C  
ATOM    849  O   ASP A  60      56.730  37.501   1.428  1.00 24.67           O  
ATOM    850  OXT ASP A  60      56.708  39.603   1.733  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.825  40.191  -0.160  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.079  40.452  -1.478  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.211  39.639  -2.373  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.402  41.444  -1.585  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.805  36.930  -0.885  1.00 24.67           H  
ATOM    856  HA  ASP A  60      56.190  38.767  -0.972  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.169  40.345   0.690  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.609  40.944  -0.078  1.00 24.67           H  
ENDMDL

