REMARK ID 643779 DOMAINID 637360 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       2.862   1.196  -2.768  1.00  4.19           N  
ATOM      2  CA  GLU A   1       4.258   1.603  -2.646  1.00  4.19           C  
ATOM      3  C   GLU A   1       4.402   2.801  -1.718  1.00  4.19           C  
ATOM      4  O   GLU A   1       3.500   3.628  -1.615  1.00  4.19           O  
ATOM      5  CB  GLU A   1       4.849   1.951  -4.018  1.00  4.19           C  
ATOM      6  CG  GLU A   1       4.949   0.780  -5.000  1.00  4.19           C  
ATOM      7  CD  GLU A   1       5.577   1.170  -6.331  1.00  4.19           C  
ATOM      8  OE1 GLU A   1       5.682   2.344  -6.598  1.00  4.19           O  
ATOM      9  OE2 GLU A   1       5.951   0.289  -7.071  1.00  4.19           O  
ATOM     10 1H   GLU A   1       2.814   0.198  -2.916  1.00  4.19           H  
ATOM     11 2H   GLU A   1       2.369   1.433  -1.919  1.00  4.19           H  
ATOM     12 3H   GLU A   1       2.435   1.673  -3.549  1.00  4.19           H  
ATOM     13  HA  GLU A   1       4.823   0.774  -2.219  1.00  4.19           H  
ATOM     14 1HB  GLU A   1       4.246   2.729  -4.486  1.00  4.19           H  
ATOM     15 2HB  GLU A   1       5.842   2.350  -3.886  1.00  4.19           H  
ATOM     16 1HG  GLU A   1       5.549  -0.008  -4.547  1.00  4.19           H  
ATOM     17 2HG  GLU A   1       3.951   0.383  -5.179  1.00  4.19           H  
ATOM     18  N   ASN A   2       5.559   2.902  -1.063  1.00  3.70           N  
ATOM     19  CA  ASN A   2       5.853   4.007  -0.142  1.00  3.70           C  
ATOM     20  C   ASN A   2       6.736   5.079  -0.788  1.00  3.70           C  
ATOM     21  O   ASN A   2       7.313   5.939  -0.113  1.00  3.70           O  
ATOM     22  CB  ASN A   2       6.505   3.485   1.125  1.00  3.70           C  
ATOM     23  CG  ASN A   2       5.568   2.651   1.957  1.00  3.70           C  
ATOM     24  OD1 ASN A   2       4.369   2.940   2.052  1.00  3.70           O  
ATOM     25  ND2 ASN A   2       6.092   1.614   2.564  1.00  3.70           N  
ATOM     26  H   ASN A   2       6.265   2.190  -1.190  1.00  3.70           H  
ATOM     27  HA  ASN A   2       4.914   4.489   0.131  1.00  3.70           H  
ATOM     28 1HB  ASN A   2       7.378   2.883   0.864  1.00  3.70           H  
ATOM     29 2HB  ASN A   2       6.854   4.327   1.724  1.00  3.70           H  
ATOM     30 1HD2 ASN A   2       5.517   1.025   3.133  1.00  3.70           H  
ATOM     31 2HD2 ASN A   2       7.067   1.416   2.463  1.00  3.70           H  
ATOM     32  N   VAL A   3       6.857   5.019  -2.103  1.00  3.20           N  
ATOM     33  CA  VAL A   3       7.688   5.967  -2.815  1.00  3.20           C  
ATOM     34  C   VAL A   3       7.137   7.367  -2.640  1.00  3.20           C  
ATOM     35  O   VAL A   3       5.967   7.622  -2.910  1.00  3.20           O  
ATOM     36  CB  VAL A   3       7.716   5.569  -4.304  1.00  3.20           C  
ATOM     37  CG1 VAL A   3       8.454   6.601  -5.133  1.00  3.20           C  
ATOM     38  CG2 VAL A   3       8.377   4.209  -4.422  1.00  3.20           C  
ATOM     39  H   VAL A   3       6.356   4.311  -2.615  1.00  3.20           H  
ATOM     40  HA  VAL A   3       8.699   5.925  -2.411  1.00  3.20           H  
ATOM     41  HB  VAL A   3       6.694   5.507  -4.681  1.00  3.20           H  
ATOM     42 1HG1 VAL A   3       8.457   6.294  -6.177  1.00  3.20           H  
ATOM     43 2HG1 VAL A   3       7.942   7.545  -5.042  1.00  3.20           H  
ATOM     44 3HG1 VAL A   3       9.481   6.698  -4.780  1.00  3.20           H  
ATOM     45 1HG2 VAL A   3       8.385   3.895  -5.468  1.00  3.20           H  
ATOM     46 2HG2 VAL A   3       9.399   4.270  -4.050  1.00  3.20           H  
ATOM     47 3HG2 VAL A   3       7.824   3.485  -3.836  1.00  3.20           H  
ATOM     48  N   LEU A   4       7.994   8.270  -2.165  1.00  2.75           N  
ATOM     49  CA  LEU A   4       7.631   9.663  -1.908  1.00  2.75           C  
ATOM     50  C   LEU A   4       6.452   9.831  -0.905  1.00  2.75           C  
ATOM     51  O   LEU A   4       5.789  10.880  -0.852  1.00  2.75           O  
ATOM     52  CB  LEU A   4       7.388  10.341  -3.273  1.00  2.75           C  
ATOM     53  CG  LEU A   4       8.640  10.341  -4.202  1.00  2.75           C  
ATOM     54  CD1 LEU A   4       8.288  10.919  -5.545  1.00  2.75           C  
ATOM     55  CD2 LEU A   4       9.737  11.149  -3.559  1.00  2.75           C  
ATOM     56  H   LEU A   4       8.937   7.972  -1.967  1.00  2.75           H  
ATOM     57  HA  LEU A   4       8.500  10.149  -1.464  1.00  2.75           H  
ATOM     58 1HB  LEU A   4       6.590   9.827  -3.800  1.00  2.75           H  
ATOM     59 2HB  LEU A   4       7.081  11.346  -3.143  1.00  2.75           H  
ATOM     60  HG  LEU A   4       8.990   9.339  -4.338  1.00  2.75           H  
ATOM     61 1HD1 LEU A   4       9.157  10.910  -6.188  1.00  2.75           H  
ATOM     62 2HD1 LEU A   4       7.505  10.318  -5.998  1.00  2.75           H  
ATOM     63 3HD1 LEU A   4       7.941  11.942  -5.419  1.00  2.75           H  
ATOM     64 1HD2 LEU A   4      10.612  11.133  -4.197  1.00  2.75           H  
ATOM     65 2HD2 LEU A   4       9.403  12.174  -3.426  1.00  2.75           H  
ATOM     66 3HD2 LEU A   4       9.991  10.719  -2.593  1.00  2.75           H  
ATOM     67  N   LYS A   5       6.261   8.832  -0.029  1.00  2.40           N  
ATOM     68  CA  LYS A   5       5.240   8.883   1.018  1.00  2.40           C  
ATOM     69  C   LYS A   5       5.395  10.034   2.013  1.00  2.40           C  
ATOM     70  O   LYS A   5       6.495  10.343   2.472  1.00  2.40           O  
ATOM     71  CB  LYS A   5       5.189   7.580   1.814  1.00  2.40           C  
ATOM     72  CG  LYS A   5       4.130   7.590   2.917  1.00  2.40           C  
ATOM     73  CD  LYS A   5       4.029   6.305   3.687  1.00  2.40           C  
ATOM     74  CE  LYS A   5       2.908   6.419   4.735  1.00  2.40           C  
ATOM     75  NZ  LYS A   5       3.247   7.405   5.852  1.00  2.40           N  
ATOM     76  H   LYS A   5       6.814   7.978  -0.112  1.00  2.40           H  
ATOM     77  HA  LYS A   5       4.275   9.010   0.527  1.00  2.40           H  
ATOM     78 1HB  LYS A   5       4.962   6.758   1.142  1.00  2.40           H  
ATOM     79 2HB  LYS A   5       6.162   7.380   2.260  1.00  2.40           H  
ATOM     80 1HG  LYS A   5       4.396   8.345   3.638  1.00  2.40           H  
ATOM     81 2HG  LYS A   5       3.155   7.839   2.498  1.00  2.40           H  
ATOM     82 1HD  LYS A   5       3.806   5.482   3.003  1.00  2.40           H  
ATOM     83 2HD  LYS A   5       4.974   6.096   4.187  1.00  2.40           H  
ATOM     84 1HE  LYS A   5       1.994   6.749   4.240  1.00  2.40           H  
ATOM     85 2HE  LYS A   5       2.736   5.435   5.175  1.00  2.40           H  
ATOM     86 1HZ  LYS A   5       2.481   7.438   6.511  1.00  2.40           H  
ATOM     87 2HZ  LYS A   5       4.080   7.097   6.324  1.00  2.40           H  
ATOM     88 3HZ  LYS A   5       3.412   8.383   5.491  1.00  2.40           H  
ATOM     89  N   CYS A   6       4.266  10.658   2.335  1.00  2.15           N  
ATOM     90  CA  CYS A   6       4.183  11.711   3.342  1.00  2.15           C  
ATOM     91  C   CYS A   6       4.497  11.175   4.752  1.00  2.15           C  
ATOM     92  O   CYS A   6       3.895  10.188   5.184  1.00  2.15           O  
ATOM     93  CB  CYS A   6       2.788  12.326   3.311  1.00  2.15           C  
ATOM     94  SG  CYS A   6       2.473  13.573   4.551  1.00  2.15           S  
ATOM     95  H   CYS A   6       3.419  10.363   1.873  1.00  2.15           H  
ATOM     96  HA  CYS A   6       4.894  12.477   3.066  1.00  2.15           H  
ATOM     97 1HB  CYS A   6       2.624  12.785   2.340  1.00  2.15           H  
ATOM     98 2HB  CYS A   6       2.049  11.538   3.428  1.00  2.15           H  
ATOM     99  N   PRO A   7       5.482  11.775   5.477  1.00  2.00           N  
ATOM    100  CA  PRO A   7       5.940  11.402   6.818  1.00  2.00           C  
ATOM    101  C   PRO A   7       5.067  11.821   8.010  1.00  2.00           C  
ATOM    102  O   PRO A   7       5.299  11.361   9.127  1.00  2.00           O  
ATOM    103  CB  PRO A   7       7.293  12.119   6.897  1.00  2.00           C  
ATOM    104  CG  PRO A   7       7.124  13.346   6.047  1.00  2.00           C  
ATOM    105  CD  PRO A   7       6.240  12.916   4.904  1.00  2.00           C  
ATOM    106  HA  PRO A   7       6.094  10.313   6.834  1.00  2.00           H  
ATOM    107 1HB  PRO A   7       7.524  12.355   7.949  1.00  2.00           H  
ATOM    108 2HB  PRO A   7       8.090  11.454   6.536  1.00  2.00           H  
ATOM    109 1HG  PRO A   7       6.683  14.160   6.643  1.00  2.00           H  
ATOM    110 2HG  PRO A   7       8.109  13.703   5.706  1.00  2.00           H  
ATOM    111 1HD  PRO A   7       5.575  13.759   4.654  1.00  2.00           H  
ATOM    112 2HD  PRO A   7       6.865  12.585   4.054  1.00  2.00           H  
ATOM    113  N   THR A   8       4.112  12.722   7.810  1.00  1.91           N  
ATOM    114  CA  THR A   8       3.321  13.221   8.934  1.00  1.91           C  
ATOM    115  C   THR A   8       2.321  12.144   9.410  1.00  1.91           C  
ATOM    116  O   THR A   8       1.583  11.606   8.599  1.00  1.91           O  
ATOM    117  CB  THR A   8       2.607  14.545   8.550  1.00  1.91           C  
ATOM    118  OG1 THR A   8       3.588  15.539   8.235  1.00  1.91           O  
ATOM    119  CG2 THR A   8       1.702  15.050   9.638  1.00  1.91           C  
ATOM    120  H   THR A   8       3.920  13.067   6.878  1.00  1.91           H  
ATOM    121  HA  THR A   8       4.016  13.476   9.723  1.00  1.91           H  
ATOM    122  HB  THR A   8       2.009  14.383   7.685  1.00  1.91           H  
ATOM    123  HG1 THR A   8       4.134  15.233   7.510  1.00  1.91           H  
ATOM    124 1HG2 THR A   8       1.219  15.971   9.315  1.00  1.91           H  
ATOM    125 2HG2 THR A   8       0.949  14.317   9.847  1.00  1.91           H  
ATOM    126 3HG2 THR A   8       2.279  15.244  10.535  1.00  1.91           H  
ATOM    127  N   PRO A   9       2.240  11.803  10.709  1.00  1.86           N  
ATOM    128  CA  PRO A   9       1.323  10.804  11.252  1.00  1.86           C  
ATOM    129  C   PRO A   9      -0.140  10.951  10.819  1.00  1.86           C  
ATOM    130  O   PRO A   9      -0.856   9.957  10.718  1.00  1.86           O  
ATOM    131  CB  PRO A   9       1.462  11.043  12.760  1.00  1.86           C  
ATOM    132  CG  PRO A   9       2.879  11.530  12.931  1.00  1.86           C  
ATOM    133  CD  PRO A   9       3.147  12.396  11.720  1.00  1.86           C  
ATOM    134  HA  PRO A   9       1.698   9.804  10.987  1.00  1.86           H  
ATOM    135 1HB  PRO A   9       0.711  11.777  13.091  1.00  1.86           H  
ATOM    136 2HB  PRO A   9       1.256  10.110  13.306  1.00  1.86           H  
ATOM    137 1HG  PRO A   9       2.977  12.081  13.879  1.00  1.86           H  
ATOM    138 2HG  PRO A   9       3.564  10.672  12.992  1.00  1.86           H  
ATOM    139 1HD  PRO A   9       2.903  13.443  11.923  1.00  1.86           H  
ATOM    140 2HD  PRO A   9       4.204  12.243  11.445  1.00  1.86           H  
ATOM    141  N   GLY A  10      -0.594  12.182  10.583  1.00  1.82           N  
ATOM    142  CA  GLY A  10      -1.979  12.411  10.183  1.00  1.82           C  
ATOM    143  C   GLY A  10      -2.243  12.377   8.668  1.00  1.82           C  
ATOM    144  O   GLY A  10      -3.397  12.489   8.248  1.00  1.82           O  
ATOM    145  H   GLY A  10       0.013  12.978  10.685  1.00  1.82           H  
ATOM    146 1HA  GLY A  10      -2.614  11.674  10.671  1.00  1.82           H  
ATOM    147 2HA  GLY A  10      -2.290  13.382  10.567  1.00  1.82           H  
ATOM    148  N   CYS A  11      -1.201  12.250   7.843  1.00  1.78           N  
ATOM    149  CA  CYS A  11      -1.407  12.267   6.395  1.00  1.78           C  
ATOM    150  C   CYS A  11      -1.415  10.871   5.805  1.00  1.78           C  
ATOM    151  O   CYS A  11      -0.984   9.907   6.434  1.00  1.78           O  
ATOM    152  CB  CYS A  11      -0.370  13.132   5.683  1.00  1.78           C  
ATOM    153  SG  CYS A  11       1.282  12.495   5.792  1.00  1.78           S  
ATOM    154  H   CYS A  11      -0.261  12.116   8.212  1.00  1.78           H  
ATOM    155  HA  CYS A  11      -2.377  12.700   6.193  1.00  1.78           H  
ATOM    156 1HB  CYS A  11      -0.629  13.229   4.634  1.00  1.78           H  
ATOM    157 2HB  CYS A  11      -0.376  14.135   6.116  1.00  1.78           H  
ATOM    158  N   THR A  12      -1.883  10.776   4.566  1.00  1.74           N  
ATOM    159  CA  THR A  12      -1.916   9.509   3.850  1.00  1.74           C  
ATOM    160  C   THR A  12      -0.935   9.482   2.685  1.00  1.74           C  
ATOM    161  O   THR A  12      -0.646   8.432   2.119  1.00  1.74           O  
ATOM    162  CB  THR A  12      -3.313   9.283   3.278  1.00  1.74           C  
ATOM    163  OG1 THR A  12      -3.595  10.334   2.336  1.00  1.74           O  
ATOM    164  CG2 THR A  12      -4.351   9.317   4.387  1.00  1.74           C  
ATOM    165  H   THR A  12      -2.249  11.604   4.125  1.00  1.74           H  
ATOM    166  HA  THR A  12      -1.663   8.703   4.539  1.00  1.74           H  
ATOM    167  HB  THR A  12      -3.351   8.322   2.768  1.00  1.74           H  
ATOM    168  HG1 THR A  12      -4.498  10.181   1.958  1.00  1.74           H  
ATOM    169 1HG2 THR A  12      -5.343   9.164   3.956  1.00  1.74           H  
ATOM    170 2HG2 THR A  12      -4.140   8.525   5.107  1.00  1.74           H  
ATOM    171 3HG2 THR A  12      -4.320  10.282   4.891  1.00  1.74           H  
ATOM    172  N   GLY A  13      -0.482  10.664   2.282  1.00  1.72           N  
ATOM    173  CA  GLY A  13       0.380  10.828   1.115  1.00  1.72           C  
ATOM    174  C   GLY A  13      -0.414  10.984  -0.177  1.00  1.72           C  
ATOM    175  O   GLY A  13       0.151  11.304  -1.221  1.00  1.72           O  
ATOM    176  H   GLY A  13      -0.741  11.476   2.817  1.00  1.72           H  
ATOM    177 1HA  GLY A  13       0.993  11.713   1.243  1.00  1.72           H  
ATOM    178 2HA  GLY A  13       1.052   9.976   1.034  1.00  1.72           H  
ATOM    179  N   GLN A  14      -1.740  10.835  -0.098  1.00  1.74           N  
ATOM    180  CA  GLN A  14      -2.616  10.935  -1.262  1.00  1.74           C  
ATOM    181  C   GLN A  14      -2.597  12.339  -1.845  1.00  1.74           C  
ATOM    182  O   GLN A  14      -2.900  12.549  -3.016  1.00  1.74           O  
ATOM    183  CB  GLN A  14      -4.032  10.540  -0.857  1.00  1.74           C  
ATOM    184  CG  GLN A  14      -4.181   9.053  -0.531  1.00  1.74           C  
ATOM    185  CD  GLN A  14      -5.501   8.755   0.125  1.00  1.74           C  
ATOM    186  OE1 GLN A  14      -5.849   9.476   1.073  1.00  1.74           O  
ATOM    187  NE2 GLN A  14      -6.223   7.737  -0.335  1.00  1.74           N  
ATOM    188  H   GLN A  14      -2.178  10.607   0.795  1.00  1.74           H  
ATOM    189  HA  GLN A  14      -2.259  10.244  -2.026  1.00  1.74           H  
ATOM    190 1HB  GLN A  14      -4.341  11.125   0.002  1.00  1.74           H  
ATOM    191 2HB  GLN A  14      -4.716  10.774  -1.673  1.00  1.74           H  
ATOM    192 1HG  GLN A  14      -4.121   8.482  -1.456  1.00  1.74           H  
ATOM    193 2HG  GLN A  14      -3.376   8.754   0.144  1.00  1.74           H  
ATOM    194 1HE2 GLN A  14      -7.105   7.518   0.086  1.00  1.74           H  
ATOM    195 2HE2 GLN A  14      -5.887   7.190  -1.101  1.00  1.74           H  
ATOM    196  N   GLY A  15      -2.253  13.303  -1.000  1.00  1.84           N  
ATOM    197  CA  GLY A  15      -2.184  14.697  -1.384  1.00  1.84           C  
ATOM    198  C   GLY A  15      -0.850  15.086  -2.040  1.00  1.84           C  
ATOM    199  O   GLY A  15      -0.659  16.251  -2.396  1.00  1.84           O  
ATOM    200  H   GLY A  15      -2.022  13.042  -0.054  1.00  1.84           H  
ATOM    201 1HA  GLY A  15      -2.997  14.910  -2.077  1.00  1.84           H  
ATOM    202 2HA  GLY A  15      -2.361  15.305  -0.506  1.00  1.84           H  
ATOM    203  N   HIS A  16       0.097  14.147  -2.179  1.00  2.02           N  
ATOM    204  CA  HIS A  16       1.352  14.501  -2.837  1.00  2.02           C  
ATOM    205  C   HIS A  16       1.269  14.506  -4.344  1.00  2.02           C  
ATOM    206  O   HIS A  16       0.535  13.736  -4.964  1.00  2.02           O  
ATOM    207  CB  HIS A  16       2.542  13.624  -2.402  1.00  2.02           C  
ATOM    208  CG  HIS A  16       3.138  14.074  -1.141  1.00  2.02           C  
ATOM    209  ND1 HIS A  16       4.068  13.360  -0.423  1.00  2.02           N  
ATOM    210  CD2 HIS A  16       2.997  15.235  -0.540  1.00  2.02           C  
ATOM    211  CE1 HIS A  16       4.464  14.092   0.609  1.00  2.02           C  
ATOM    212  NE2 HIS A  16       3.816  15.249   0.578  1.00  2.02           N  
ATOM    213  H   HIS A  16      -0.053  13.188  -1.868  1.00  2.02           H  
ATOM    214  HA  HIS A  16       1.612  15.517  -2.548  1.00  2.02           H  
ATOM    215 1HB  HIS A  16       2.214  12.592  -2.280  1.00  2.02           H  
ATOM    216 2HB  HIS A  16       3.311  13.635  -3.176  1.00  2.02           H  
ATOM    217  HD1 HIS A  16       4.475  12.448  -0.657  1.00  2.02           H  
ATOM    218  HD2 HIS A  16       2.388  16.089  -0.810  1.00  2.02           H  
ATOM    219  HE1 HIS A  16       5.211  13.717   1.290  1.00  2.02           H  
ATOM    220  N   VAL A  17       2.074  15.377  -4.927  1.00  2.28           N  
ATOM    221  CA  VAL A  17       2.222  15.461  -6.362  1.00  2.28           C  
ATOM    222  C   VAL A  17       3.679  15.237  -6.697  1.00  2.28           C  
ATOM    223  O   VAL A  17       4.556  15.951  -6.196  1.00  2.28           O  
ATOM    224  CB  VAL A  17       1.756  16.822  -6.881  1.00  2.28           C  
ATOM    225  CG1 VAL A  17       1.949  16.869  -8.360  1.00  2.28           C  
ATOM    226  CG2 VAL A  17       0.293  17.039  -6.516  1.00  2.28           C  
ATOM    227  H   VAL A  17       2.621  15.992  -4.343  1.00  2.28           H  
ATOM    228  HA  VAL A  17       1.625  14.678  -6.831  1.00  2.28           H  
ATOM    229  HB  VAL A  17       2.369  17.608  -6.440  1.00  2.28           H  
ATOM    230 1HG1 VAL A  17       1.633  17.837  -8.733  1.00  2.28           H  
ATOM    231 2HG1 VAL A  17       3.000  16.709  -8.588  1.00  2.28           H  
ATOM    232 3HG1 VAL A  17       1.356  16.087  -8.831  1.00  2.28           H  
ATOM    233 1HG2 VAL A  17      -0.034  18.007  -6.890  1.00  2.28           H  
ATOM    234 2HG2 VAL A  17      -0.311  16.251  -6.966  1.00  2.28           H  
ATOM    235 3HG2 VAL A  17       0.171  17.013  -5.431  1.00  2.28           H  
ATOM    236  N   ASN A  18       3.929  14.220  -7.503  1.00  2.61           N  
ATOM    237  CA  ASN A  18       5.281  13.819  -7.838  1.00  2.61           C  
ATOM    238  C   ASN A  18       5.787  14.390  -9.153  1.00  2.61           C  
ATOM    239  O   ASN A  18       5.010  14.789 -10.030  1.00  2.61           O  
ATOM    240  CB  ASN A  18       5.362  12.313  -7.847  1.00  2.61           C  
ATOM    241  CG  ASN A  18       5.025  11.754  -6.501  1.00  2.61           C  
ATOM    242  OD1 ASN A  18       5.372  12.340  -5.471  1.00  2.61           O  
ATOM    243  ND2 ASN A  18       4.360  10.630  -6.484  1.00  2.61           N  
ATOM    244  H   ASN A  18       3.152  13.697  -7.880  1.00  2.61           H  
ATOM    245  HA  ASN A  18       5.950  14.185  -7.062  1.00  2.61           H  
ATOM    246 1HB  ASN A  18       4.677  11.907  -8.592  1.00  2.61           H  
ATOM    247 2HB  ASN A  18       6.375  12.003  -8.123  1.00  2.61           H  
ATOM    248 1HD2 ASN A  18       4.110  10.208  -5.610  1.00  2.61           H  
ATOM    249 2HD2 ASN A  18       4.103  10.188  -7.344  1.00  2.61           H  
ATOM    250  N   SER A  19       7.107  14.418  -9.272  1.00  2.93           N  
ATOM    251  CA  SER A  19       7.805  14.793 -10.491  1.00  2.93           C  
ATOM    252  C   SER A  19       7.993  13.532 -11.326  1.00  2.93           C  
ATOM    253  O   SER A  19       7.458  12.475 -10.996  1.00  2.93           O  
ATOM    254  CB  SER A  19       9.167  15.350 -10.194  1.00  2.93           C  
ATOM    255  OG  SER A  19      10.009  14.313  -9.825  1.00  2.93           O  
ATOM    256  H   SER A  19       7.687  14.135  -8.476  1.00  2.93           H  
ATOM    257  HA  SER A  19       7.210  15.513 -11.050  1.00  2.93           H  
ATOM    258 1HB  SER A  19       9.564  15.864 -11.062  1.00  2.93           H  
ATOM    259 2HB  SER A  19       9.099  16.070  -9.378  1.00  2.93           H  
ATOM    260  HG  SER A  19       9.655  13.979  -8.968  1.00  2.93           H  
ATOM    261  N   ASN A  20       8.774  13.642 -12.399  1.00  3.16           N  
ATOM    262  CA  ASN A  20       9.034  12.514 -13.291  1.00  3.16           C  
ATOM    263  C   ASN A  20      10.320  11.766 -12.874  1.00  3.16           C  
ATOM    264  O   ASN A  20      10.839  10.922 -13.617  1.00  3.16           O  
ATOM    265  CB  ASN A  20       9.130  12.995 -14.726  1.00  3.16           C  
ATOM    266  CG  ASN A  20       7.799  13.477 -15.256  1.00  3.16           C  
ATOM    267  OD1 ASN A  20       6.748  12.899 -14.958  1.00  3.16           O  
ATOM    268  ND2 ASN A  20       7.827  14.529 -16.034  1.00  3.16           N  
ATOM    269  H   ASN A  20       9.190  14.537 -12.609  1.00  3.16           H  
ATOM    270  HA  ASN A  20       8.206  11.808 -13.211  1.00  3.16           H  
ATOM    271 1HB  ASN A  20       9.855  13.806 -14.790  1.00  3.16           H  
ATOM    272 2HB  ASN A  20       9.488  12.183 -15.357  1.00  3.16           H  
ATOM    273 1HD2 ASN A  20       6.975  14.894 -16.414  1.00  3.16           H  
ATOM    274 2HD2 ASN A  20       8.698  14.970 -16.252  1.00  3.16           H  
ATOM    275  N   ARG A  21      10.830  12.112 -11.686  1.00  3.25           N  
ATOM    276  CA  ARG A  21      12.018  11.529 -11.065  1.00  3.25           C  
ATOM    277  C   ARG A  21      11.672  11.216  -9.605  1.00  3.25           C  
ATOM    278  O   ARG A  21      10.608  11.604  -9.131  1.00  3.25           O  
ATOM    279  CB  ARG A  21      13.206  12.479 -11.150  1.00  3.25           C  
ATOM    280  CG  ARG A  21      13.655  12.796 -12.577  1.00  3.25           C  
ATOM    281  CD  ARG A  21      14.274  11.599 -13.220  1.00  3.25           C  
ATOM    282  NE  ARG A  21      14.800  11.888 -14.542  1.00  3.25           N  
ATOM    283  CZ  ARG A  21      14.107  11.773 -15.701  1.00  3.25           C  
ATOM    284  NH1 ARG A  21      12.848  11.367 -15.711  1.00  3.25           N  
ATOM    285  NH2 ARG A  21      14.705  12.068 -16.846  1.00  3.25           N  
ATOM    286  H   ARG A  21      10.362  12.836 -11.151  1.00  3.25           H  
ATOM    287  HA  ARG A  21      12.271  10.600 -11.574  1.00  3.25           H  
ATOM    288 1HB  ARG A  21      12.949  13.422 -10.669  1.00  3.25           H  
ATOM    289 2HB  ARG A  21      14.055  12.057 -10.616  1.00  3.25           H  
ATOM    290 1HG  ARG A  21      12.811  13.120 -13.181  1.00  3.25           H  
ATOM    291 2HG  ARG A  21      14.402  13.589 -12.550  1.00  3.25           H  
ATOM    292 1HD  ARG A  21      15.093  11.239 -12.600  1.00  3.25           H  
ATOM    293 2HD  ARG A  21      13.523  10.814 -13.318  1.00  3.25           H  
ATOM    294  HE  ARG A  21      15.758  12.201 -14.602  1.00  3.25           H  
ATOM    295 1HH1 ARG A  21      12.349  11.132 -14.839  1.00  3.25           H  
ATOM    296 2HH1 ARG A  21      12.358  11.286 -16.587  1.00  3.25           H  
ATOM    297 1HH2 ARG A  21      15.667  12.377 -16.849  1.00  3.25           H  
ATOM    298 2HH2 ARG A  21      14.199  11.984 -17.715  1.00  3.25           H  
ATOM    299  N   ASN A  22      12.541  10.522  -8.867  1.00  3.20           N  
ATOM    300  CA  ASN A  22      12.205  10.183  -7.469  1.00  3.20           C  
ATOM    301  C   ASN A  22      12.344  11.365  -6.499  1.00  3.20           C  
ATOM    302  O   ASN A  22      13.220  11.392  -5.634  1.00  3.20           O  
ATOM    303  CB  ASN A  22      13.050   9.016  -6.996  1.00  3.20           C  
ATOM    304  CG  ASN A  22      12.604   8.430  -5.663  1.00  3.20           C  
ATOM    305  OD1 ASN A  22      11.448   8.535  -5.243  1.00  3.20           O  
ATOM    306  ND2 ASN A  22      13.533   7.791  -4.992  1.00  3.20           N  
ATOM    307  H   ASN A  22      13.417  10.214  -9.261  1.00  3.20           H  
ATOM    308  HA  ASN A  22      11.157   9.875  -7.438  1.00  3.20           H  
ATOM    309 1HB  ASN A  22      13.025   8.225  -7.746  1.00  3.20           H  
ATOM    310 2HB  ASN A  22      14.085   9.341  -6.901  1.00  3.20           H  
ATOM    311 1HD2 ASN A  22      13.317   7.373  -4.111  1.00  3.20           H  
ATOM    312 2HD2 ASN A  22      14.458   7.720  -5.366  1.00  3.20           H  
ATOM    313  N   THR A  23      11.459  12.334  -6.680  1.00  3.06           N  
ATOM    314  CA  THR A  23      11.360  13.561  -5.910  1.00  3.06           C  
ATOM    315  C   THR A  23       9.958  14.150  -6.017  1.00  3.06           C  
ATOM    316  O   THR A  23       9.230  13.907  -7.000  1.00  3.06           O  
ATOM    317  CB  THR A  23      12.400  14.598  -6.342  1.00  3.06           C  
ATOM    318  OG1 THR A  23      12.325  15.741  -5.476  1.00  3.06           O  
ATOM    319  CG2 THR A  23      12.150  15.019  -7.760  1.00  3.06           C  
ATOM    320  H   THR A  23      10.804  12.182  -7.439  1.00  3.06           H  
ATOM    321  HA  THR A  23      11.544  13.325  -4.858  1.00  3.06           H  
ATOM    322  HB  THR A  23      13.394  14.157  -6.263  1.00  3.06           H  
ATOM    323  HG1 THR A  23      11.515  16.238  -5.679  1.00  3.06           H  
ATOM    324 1HG2 THR A  23      12.892  15.755  -8.065  1.00  3.06           H  
ATOM    325 2HG2 THR A  23      12.212  14.150  -8.412  1.00  3.06           H  
ATOM    326 3HG2 THR A  23      11.159  15.461  -7.826  1.00  3.06           H  
ATOM    327  N   HIS A  24       9.583  14.945  -5.021  1.00  2.88           N  
ATOM    328  CA  HIS A  24       8.273  15.577  -5.058  1.00  2.88           C  
ATOM    329  C   HIS A  24       8.308  16.749  -6.013  1.00  2.88           C  
ATOM    330  O   HIS A  24       9.359  17.373  -6.185  1.00  2.88           O  
ATOM    331  CB  HIS A  24       7.852  16.070  -3.669  1.00  2.88           C  
ATOM    332  CG  HIS A  24       7.722  14.984  -2.696  1.00  2.88           C  
ATOM    333  ND1 HIS A  24       8.743  14.633  -1.830  1.00  2.88           N  
ATOM    334  CD2 HIS A  24       6.727  14.120  -2.470  1.00  2.88           C  
ATOM    335  CE1 HIS A  24       8.352  13.609  -1.103  1.00  2.88           C  
ATOM    336  NE2 HIS A  24       7.142  13.283  -1.478  1.00  2.88           N  
ATOM    337  H   HIS A  24      10.219  15.109  -4.249  1.00  2.88           H  
ATOM    338  HA  HIS A  24       7.525  14.868  -5.407  1.00  2.88           H  
ATOM    339 1HB  HIS A  24       8.576  16.793  -3.292  1.00  2.88           H  
ATOM    340 2HB  HIS A  24       6.887  16.580  -3.739  1.00  2.88           H  
ATOM    341  HD2 HIS A  24       5.769  14.080  -2.992  1.00  2.88           H  
ATOM    342  HE1 HIS A  24       8.938  13.103  -0.338  1.00  2.88           H  
ATOM    343  HE2 HIS A  24       6.589  12.501  -1.115  1.00  2.88           H  
ATOM    344  N   ARG A  25       7.160  17.071  -6.617  1.00  2.69           N  
ATOM    345  CA  ARG A  25       7.056  18.233  -7.499  1.00  2.69           C  
ATOM    346  C   ARG A  25       7.347  19.526  -6.737  1.00  2.69           C  
ATOM    347  O   ARG A  25       7.865  20.493  -7.299  1.00  2.69           O  
ATOM    348  CB  ARG A  25       5.693  18.304  -8.168  1.00  2.69           C  
ATOM    349  CG  ARG A  25       5.581  19.406  -9.214  1.00  2.69           C  
ATOM    350  CD  ARG A  25       4.284  19.382  -9.957  1.00  2.69           C  
ATOM    351  NE  ARG A  25       4.107  18.143 -10.713  1.00  2.69           N  
ATOM    352  CZ  ARG A  25       3.041  17.853 -11.486  1.00  2.69           C  
ATOM    353  NH1 ARG A  25       2.068  18.731 -11.636  1.00  2.69           N  
ATOM    354  NH2 ARG A  25       2.976  16.683 -12.096  1.00  2.69           N  
ATOM    355  H   ARG A  25       6.317  16.522  -6.452  1.00  2.69           H  
ATOM    356  HA  ARG A  25       7.802  18.128  -8.285  1.00  2.69           H  
ATOM    357 1HB  ARG A  25       5.480  17.357  -8.659  1.00  2.69           H  
ATOM    358 2HB  ARG A  25       4.921  18.465  -7.416  1.00  2.69           H  
ATOM    359 1HG  ARG A  25       5.672  20.373  -8.717  1.00  2.69           H  
ATOM    360 2HG  ARG A  25       6.388  19.294  -9.938  1.00  2.69           H  
ATOM    361 1HD  ARG A  25       3.464  19.470  -9.248  1.00  2.69           H  
ATOM    362 2HD  ARG A  25       4.249  20.215 -10.658  1.00  2.69           H  
ATOM    363  HE  ARG A  25       4.822  17.429 -10.621  1.00  2.69           H  
ATOM    364 1HH1 ARG A  25       2.118  19.625 -11.168  1.00  2.69           H  
ATOM    365 2HH1 ARG A  25       1.272  18.509 -12.216  1.00  2.69           H  
ATOM    366 1HH2 ARG A  25       3.727  16.004 -11.968  1.00  2.69           H  
ATOM    367 2HH2 ARG A  25       2.185  16.456 -12.674  1.00  2.69           H  
ATOM    368  N   SER A  26       6.983  19.540  -5.455  1.00  2.49           N  
ATOM    369  CA  SER A  26       7.179  20.689  -4.588  1.00  2.49           C  
ATOM    370  C   SER A  26       7.423  20.282  -3.148  1.00  2.49           C  
ATOM    371  O   SER A  26       6.756  19.399  -2.596  1.00  2.49           O  
ATOM    372  CB  SER A  26       5.983  21.613  -4.590  1.00  2.49           C  
ATOM    373  OG  SER A  26       6.215  22.692  -3.693  1.00  2.49           O  
ATOM    374  H   SER A  26       6.566  18.706  -5.077  1.00  2.49           H  
ATOM    375  HA  SER A  26       8.055  21.238  -4.940  1.00  2.49           H  
ATOM    376 1HB  SER A  26       5.808  21.994  -5.596  1.00  2.49           H  
ATOM    377 2HB  SER A  26       5.097  21.061  -4.282  1.00  2.49           H  
ATOM    378  HG  SER A  26       6.871  23.254  -4.133  1.00  2.49           H  
ATOM    379  N   LEU A  27       8.289  21.050  -2.496  1.00  2.28           N  
ATOM    380  CA  LEU A  27       8.643  20.835  -1.102  1.00  2.28           C  
ATOM    381  C   LEU A  27       7.570  21.367  -0.161  1.00  2.28           C  
ATOM    382  O   LEU A  27       7.692  21.251   1.057  1.00  2.28           O  
ATOM    383  CB  LEU A  27       9.985  21.501  -0.800  1.00  2.28           C  
ATOM    384  CG  LEU A  27      11.185  20.907  -1.547  1.00  2.28           C  
ATOM    385  CD1 LEU A  27      12.423  21.739  -1.246  1.00  2.28           C  
ATOM    386  CD2 LEU A  27      11.373  19.459  -1.121  1.00  2.28           C  
ATOM    387  H   LEU A  27       8.764  21.779  -3.007  1.00  2.28           H  
ATOM    388  HA  LEU A  27       8.742  19.764  -0.934  1.00  2.28           H  
ATOM    389 1HB  LEU A  27       9.918  22.556  -1.056  1.00  2.28           H  
ATOM    390 2HB  LEU A  27      10.182  21.417   0.268  1.00  2.28           H  
ATOM    391  HG  LEU A  27      11.004  20.946  -2.622  1.00  2.28           H  
ATOM    392 1HD1 LEU A  27      13.278  21.326  -1.782  1.00  2.28           H  
ATOM    393 2HD1 LEU A  27      12.257  22.767  -1.566  1.00  2.28           H  
ATOM    394 3HD1 LEU A  27      12.622  21.718  -0.176  1.00  2.28           H  
ATOM    395 1HD2 LEU A  27      12.225  19.030  -1.653  1.00  2.28           H  
ATOM    396 2HD2 LEU A  27      11.558  19.417  -0.048  1.00  2.28           H  
ATOM    397 3HD2 LEU A  27      10.473  18.889  -1.358  1.00  2.28           H  
ATOM    398  N   SER A  28       6.494  21.919  -0.735  1.00  2.09           N  
ATOM    399  CA  SER A  28       5.365  22.402   0.040  1.00  2.09           C  
ATOM    400  C   SER A  28       4.811  21.268   0.903  1.00  2.09           C  
ATOM    401  O   SER A  28       4.386  21.493   2.039  1.00  2.09           O  
ATOM    402  CB  SER A  28       4.256  22.854  -0.894  1.00  2.09           C  
ATOM    403  OG  SER A  28       4.655  23.932  -1.689  1.00  2.09           O  
ATOM    404  H   SER A  28       6.456  22.024  -1.748  1.00  2.09           H  
ATOM    405  HA  SER A  28       5.690  23.222   0.681  1.00  2.09           H  
ATOM    406 1HB  SER A  28       3.953  22.021  -1.530  1.00  2.09           H  
ATOM    407 2HB  SER A  28       3.390  23.138  -0.299  1.00  2.09           H  
ATOM    408  HG  SER A  28       5.163  23.534  -2.423  1.00  2.09           H  
ATOM    409  N   GLY A  29       4.795  20.052   0.342  1.00  1.91           N  
ATOM    410  CA  GLY A  29       4.286  18.876   1.038  1.00  1.91           C  
ATOM    411  C   GLY A  29       2.770  18.713   0.951  1.00  1.91           C  
ATOM    412  O   GLY A  29       2.046  19.623   0.542  1.00  1.91           O  
ATOM    413  H   GLY A  29       5.206  19.934  -0.588  1.00  1.91           H  
ATOM    414 1HA  GLY A  29       4.764  17.988   0.622  1.00  1.91           H  
ATOM    415 2HA  GLY A  29       4.585  18.924   2.084  1.00  1.91           H  
ATOM    416  N   CYS A  30       2.298  17.554   1.402  1.00  1.76           N  
ATOM    417  CA  CYS A  30       0.886  17.179   1.405  1.00  1.76           C  
ATOM    418  C   CYS A  30      -0.006  18.194   2.126  1.00  1.76           C  
ATOM    419  O   CYS A  30       0.278  18.538   3.277  1.00  1.76           O  
ATOM    420  CB  CYS A  30       0.704  15.835   2.119  1.00  1.76           C  
ATOM    421  SG  CYS A  30      -0.983  15.243   2.184  1.00  1.76           S  
ATOM    422  H   CYS A  30       2.978  16.833   1.642  1.00  1.76           H  
ATOM    423  HA  CYS A  30       0.596  17.034   0.375  1.00  1.76           H  
ATOM    424 1HB  CYS A  30       1.295  15.068   1.646  1.00  1.76           H  
ATOM    425 2HB  CYS A  30       1.063  15.930   3.143  1.00  1.76           H  
ATOM    426  HG  CYS A  30      -1.529  16.425   2.564  1.00  1.76           H  
ATOM    427  N   PRO A  31      -1.103  18.659   1.493  1.00  1.66           N  
ATOM    428  CA  PRO A  31      -2.105  19.555   2.043  1.00  1.66           C  
ATOM    429  C   PRO A  31      -2.636  19.095   3.397  1.00  1.66           C  
ATOM    430  O   PRO A  31      -2.988  19.928   4.228  1.00  1.66           O  
ATOM    431  CB  PRO A  31      -3.200  19.508   0.972  1.00  1.66           C  
ATOM    432  CG  PRO A  31      -2.445  19.278  -0.306  1.00  1.66           C  
ATOM    433  CD  PRO A  31      -1.329  18.349   0.065  1.00  1.66           C  
ATOM    434  HA  PRO A  31      -1.680  20.563   2.108  1.00  1.66           H  
ATOM    435 1HB  PRO A  31      -3.920  18.706   1.198  1.00  1.66           H  
ATOM    436 2HB  PRO A  31      -3.764  20.454   0.971  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      -3.110  18.850  -1.073  1.00  1.66           H  
ATOM    438 2HG  PRO A  31      -2.074  20.231  -0.704  1.00  1.66           H  
ATOM    439 1HD  PRO A  31      -1.631  17.329  -0.068  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      -0.454  18.626  -0.552  1.00  1.66           H  
ATOM    441  N   ILE A  32      -2.673  17.786   3.651  1.00  1.62           N  
ATOM    442  CA  ILE A  32      -3.177  17.346   4.945  1.00  1.62           C  
ATOM    443  C   ILE A  32      -2.222  17.792   6.031  1.00  1.62           C  
ATOM    444  O   ILE A  32      -2.633  18.352   7.048  1.00  1.62           O  
ATOM    445  CB  ILE A  32      -3.268  15.825   5.055  1.00  1.62           C  
ATOM    446  CG1 ILE A  32      -4.310  15.260   4.096  1.00  1.62           C  
ATOM    447  CG2 ILE A  32      -3.621  15.486   6.501  1.00  1.62           C  
ATOM    448  CD1 ILE A  32      -4.220  13.736   3.955  1.00  1.62           C  
ATOM    449  H   ILE A  32      -2.378  17.109   2.965  1.00  1.62           H  
ATOM    450  HA  ILE A  32      -4.154  17.788   5.124  1.00  1.62           H  
ATOM    451  HB  ILE A  32      -2.317  15.373   4.817  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32      -5.305  15.520   4.455  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32      -4.168  15.709   3.111  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32      -3.695  14.422   6.622  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32      -2.855  15.872   7.176  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32      -4.580  15.934   6.754  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32      -4.984  13.385   3.256  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32      -3.238  13.465   3.579  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32      -4.382  13.271   4.927  1.00  1.62           H  
ATOM    460  N   ALA A  33      -0.932  17.530   5.820  1.00  1.62           N  
ATOM    461  CA  ALA A  33       0.060  17.922   6.798  1.00  1.62           C  
ATOM    462  C   ALA A  33       0.043  19.427   6.952  1.00  1.62           C  
ATOM    463  O   ALA A  33       0.128  19.956   8.063  1.00  1.62           O  
ATOM    464  CB  ALA A  33       1.432  17.447   6.377  1.00  1.62           C  
ATOM    465  H   ALA A  33      -0.636  17.089   4.960  1.00  1.62           H  
ATOM    466  HA  ALA A  33      -0.205  17.474   7.760  1.00  1.62           H  
ATOM    467 1HB  ALA A  33       2.167  17.740   7.125  1.00  1.62           H  
ATOM    468 2HB  ALA A  33       1.426  16.363   6.276  1.00  1.62           H  
ATOM    469 3HB  ALA A  33       1.692  17.897   5.418  1.00  1.62           H  
ATOM    470  N   ALA A  34      -0.106  20.129   5.823  1.00  1.66           N  
ATOM    471  CA  ALA A  34      -0.144  21.578   5.873  1.00  1.66           C  
ATOM    472  C   ALA A  34      -1.321  22.049   6.709  1.00  1.66           C  
ATOM    473  O   ALA A  34      -1.188  22.979   7.506  1.00  1.66           O  
ATOM    474  CB  ALA A  34      -0.245  22.150   4.477  1.00  1.66           C  
ATOM    475  H   ALA A  34      -0.164  19.641   4.925  1.00  1.66           H  
ATOM    476  HA  ALA A  34       0.774  21.925   6.340  1.00  1.66           H  
ATOM    477 1HB  ALA A  34      -0.253  23.236   4.529  1.00  1.66           H  
ATOM    478 2HB  ALA A  34       0.607  21.815   3.881  1.00  1.66           H  
ATOM    479 3HB  ALA A  34      -1.162  21.806   4.020  1.00  1.66           H  
ATOM    480  N   ALA A  35      -2.471  21.390   6.557  1.00  1.70           N  
ATOM    481  CA  ALA A  35      -3.651  21.771   7.306  1.00  1.70           C  
ATOM    482  C   ALA A  35      -3.421  21.619   8.797  1.00  1.70           C  
ATOM    483  O   ALA A  35      -3.816  22.493   9.574  1.00  1.70           O  
ATOM    484  CB  ALA A  35      -4.835  20.925   6.877  1.00  1.70           C  
ATOM    485  H   ALA A  35      -2.541  20.635   5.878  1.00  1.70           H  
ATOM    486  HA  ALA A  35      -3.864  22.815   7.097  1.00  1.70           H  
ATOM    487 1HB  ALA A  35      -5.722  21.233   7.426  1.00  1.70           H  
ATOM    488 2HB  ALA A  35      -5.001  21.055   5.808  1.00  1.70           H  
ATOM    489 3HB  ALA A  35      -4.628  19.879   7.084  1.00  1.70           H  
ATOM    490  N   GLU A  36      -2.744  20.539   9.209  1.00  1.76           N  
ATOM    491  CA  GLU A  36      -2.478  20.367  10.632  1.00  1.76           C  
ATOM    492  C   GLU A  36      -1.530  21.446  11.146  1.00  1.76           C  
ATOM    493  O   GLU A  36      -1.720  21.991  12.239  1.00  1.76           O  
ATOM    494  CB  GLU A  36      -1.910  18.974  10.946  1.00  1.76           C  
ATOM    495  CG  GLU A  36      -2.914  17.820  10.778  1.00  1.76           C  
ATOM    496  CD  GLU A  36      -2.374  16.451  11.197  1.00  1.76           C  
ATOM    497  OE1 GLU A  36      -1.189  16.309  11.418  1.00  1.76           O  
ATOM    498  OE2 GLU A  36      -3.174  15.553  11.322  1.00  1.76           O  
ATOM    499  H   GLU A  36      -2.448  19.836   8.526  1.00  1.76           H  
ATOM    500  HA  GLU A  36      -3.421  20.467  11.168  1.00  1.76           H  
ATOM    501 1HB  GLU A  36      -1.064  18.776  10.283  1.00  1.76           H  
ATOM    502 2HB  GLU A  36      -1.536  18.954  11.969  1.00  1.76           H  
ATOM    503 1HG  GLU A  36      -3.803  18.042  11.365  1.00  1.76           H  
ATOM    504 2HG  GLU A  36      -3.209  17.777   9.727  1.00  1.76           H  
ATOM    505  N   LYS A  37      -0.537  21.813  10.332  1.00  1.88           N  
ATOM    506  CA  LYS A  37       0.412  22.840  10.747  1.00  1.88           C  
ATOM    507  C   LYS A  37      -0.305  24.178  10.904  1.00  1.88           C  
ATOM    508  O   LYS A  37      -0.047  24.930  11.858  1.00  1.88           O  
ATOM    509  CB  LYS A  37       1.533  22.951   9.713  1.00  1.88           C  
ATOM    510  CG  LYS A  37       2.479  21.750   9.686  1.00  1.88           C  
ATOM    511  CD  LYS A  37       3.519  21.887   8.586  1.00  1.88           C  
ATOM    512  CE  LYS A  37       4.416  20.661   8.516  1.00  1.88           C  
ATOM    513  NZ  LYS A  37       5.426  20.775   7.423  1.00  1.88           N  
ATOM    514  H   LYS A  37      -0.415  21.334   9.437  1.00  1.88           H  
ATOM    515  HA  LYS A  37       0.835  22.562  11.710  1.00  1.88           H  
ATOM    516 1HB  LYS A  37       1.100  23.057   8.721  1.00  1.88           H  
ATOM    517 2HB  LYS A  37       2.122  23.845   9.911  1.00  1.88           H  
ATOM    518 1HG  LYS A  37       2.988  21.673  10.644  1.00  1.88           H  
ATOM    519 2HG  LYS A  37       1.907  20.842   9.529  1.00  1.88           H  
ATOM    520 1HD  LYS A  37       3.010  22.005   7.628  1.00  1.88           H  
ATOM    521 2HD  LYS A  37       4.129  22.770   8.765  1.00  1.88           H  
ATOM    522 1HE  LYS A  37       4.933  20.542   9.466  1.00  1.88           H  
ATOM    523 2HE  LYS A  37       3.797  19.778   8.336  1.00  1.88           H  
ATOM    524 1HZ  LYS A  37       6.000  19.944   7.407  1.00  1.88           H  
ATOM    525 2HZ  LYS A  37       4.952  20.875   6.532  1.00  1.88           H  
ATOM    526 3HZ  LYS A  37       6.009  21.583   7.586  1.00  1.88           H  
ATOM    527  N   LEU A  38      -1.224  24.469   9.983  1.00  2.11           N  
ATOM    528  CA  LEU A  38      -1.977  25.707  10.045  1.00  2.11           C  
ATOM    529  C   LEU A  38      -2.920  25.708  11.230  1.00  2.11           C  
ATOM    530  O   LEU A  38      -3.028  26.709  11.940  1.00  2.11           O  
ATOM    531  CB  LEU A  38      -2.766  25.892   8.753  1.00  2.11           C  
ATOM    532  CG  LEU A  38      -1.916  26.180   7.517  1.00  2.11           C  
ATOM    533  CD1 LEU A  38      -2.788  26.102   6.281  1.00  2.11           C  
ATOM    534  CD2 LEU A  38      -1.291  27.555   7.666  1.00  2.11           C  
ATOM    535  H   LEU A  38      -1.381  23.823   9.208  1.00  2.11           H  
ATOM    536  HA  LEU A  38      -1.278  26.533  10.152  1.00  2.11           H  
ATOM    537 1HB  LEU A  38      -3.331  24.981   8.563  1.00  2.11           H  
ATOM    538 2HB  LEU A  38      -3.466  26.717   8.884  1.00  2.11           H  
ATOM    539  HG  LEU A  38      -1.130  25.436   7.428  1.00  2.11           H  
ATOM    540 1HD1 LEU A  38      -2.185  26.302   5.397  1.00  2.11           H  
ATOM    541 2HD1 LEU A  38      -3.217  25.102   6.208  1.00  2.11           H  
ATOM    542 3HD1 LEU A  38      -3.587  26.839   6.353  1.00  2.11           H  
ATOM    543 1HD2 LEU A  38      -0.678  27.772   6.791  1.00  2.11           H  
ATOM    544 2HD2 LEU A  38      -2.079  28.305   7.756  1.00  2.11           H  
ATOM    545 3HD2 LEU A  38      -0.667  27.575   8.561  1.00  2.11           H  
ATOM    546  N   ALA A  39      -3.571  24.575  11.493  1.00  2.46           N  
ATOM    547  CA  ALA A  39      -4.502  24.520  12.603  1.00  2.46           C  
ATOM    548  C   ALA A  39      -3.792  24.804  13.910  1.00  2.46           C  
ATOM    549  O   ALA A  39      -4.254  25.629  14.703  1.00  2.46           O  
ATOM    550  CB  ALA A  39      -5.150  23.150  12.662  1.00  2.46           C  
ATOM    551  H   ALA A  39      -3.459  23.761  10.888  1.00  2.46           H  
ATOM    552  HA  ALA A  39      -5.264  25.282  12.450  1.00  2.46           H  
ATOM    553 1HB  ALA A  39      -5.860  23.116  13.487  1.00  2.46           H  
ATOM    554 2HB  ALA A  39      -5.668  22.954  11.723  1.00  2.46           H  
ATOM    555 3HB  ALA A  39      -4.379  22.393  12.813  1.00  2.46           H  
ATOM    556  N   LYS A  40      -2.617  24.200  14.087  1.00  2.93           N  
ATOM    557  CA  LYS A  40      -1.844  24.394  15.301  1.00  2.93           C  
ATOM    558  C   LYS A  40      -1.347  25.828  15.393  1.00  2.93           C  
ATOM    559  O   LYS A  40      -1.344  26.431  16.472  1.00  2.93           O  
ATOM    560  CB  LYS A  40      -0.687  23.405  15.335  1.00  2.93           C  
ATOM    561  CG  LYS A  40      -1.132  21.958  15.551  1.00  2.93           C  
ATOM    562  CD  LYS A  40       0.040  20.990  15.514  1.00  2.93           C  
ATOM    563  CE  LYS A  40      -0.433  19.550  15.689  1.00  2.93           C  
ATOM    564  NZ  LYS A  40       0.696  18.577  15.618  1.00  2.93           N  
ATOM    565  H   LYS A  40      -2.274  23.545  13.379  1.00  2.93           H  
ATOM    566  HA  LYS A  40      -2.492  24.205  16.160  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      -0.150  23.450  14.382  1.00  2.93           H  
ATOM    568 2HB  LYS A  40       0.010  23.678  16.124  1.00  2.93           H  
ATOM    569 1HG  LYS A  40      -1.636  21.878  16.516  1.00  2.93           H  
ATOM    570 2HG  LYS A  40      -1.842  21.685  14.771  1.00  2.93           H  
ATOM    571 1HD  LYS A  40       0.546  21.082  14.549  1.00  2.93           H  
ATOM    572 2HD  LYS A  40       0.747  21.237  16.304  1.00  2.93           H  
ATOM    573 1HE  LYS A  40      -0.924  19.453  16.656  1.00  2.93           H  
ATOM    574 2HE  LYS A  40      -1.151  19.315  14.901  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40       0.339  17.638  15.735  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40       1.147  18.654  14.716  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40       1.364  18.777  16.349  1.00  2.93           H  
ATOM    578  N   SER A  41      -0.952  26.400  14.255  1.00  3.62           N  
ATOM    579  CA  SER A  41      -0.472  27.765  14.254  1.00  3.62           C  
ATOM    580  C   SER A  41      -1.584  28.698  14.711  1.00  3.62           C  
ATOM    581  O   SER A  41      -1.352  29.599  15.518  1.00  3.62           O  
ATOM    582  CB  SER A  41      -0.006  28.153  12.865  1.00  3.62           C  
ATOM    583  OG  SER A  41       1.105  27.381  12.470  1.00  3.62           O  
ATOM    584  H   SER A  41      -0.946  25.873  13.380  1.00  3.62           H  
ATOM    585  HA  SER A  41       0.363  27.845  14.950  1.00  3.62           H  
ATOM    586 1HB  SER A  41      -0.818  28.015  12.155  1.00  3.62           H  
ATOM    587 2HB  SER A  41       0.258  29.208  12.854  1.00  3.62           H  
ATOM    588  HG  SER A  41       0.766  26.459  12.364  1.00  3.62           H  
ATOM    589  N   HIS A  42      -2.810  28.443  14.248  1.00  4.68           N  
ATOM    590  CA  HIS A  42      -3.928  29.296  14.613  1.00  4.68           C  
ATOM    591  C   HIS A  42      -4.253  29.146  16.104  1.00  4.68           C  
ATOM    592  O   HIS A  42      -4.575  30.128  16.786  1.00  4.68           O  
ATOM    593  CB  HIS A  42      -5.149  29.003  13.737  1.00  4.68           C  
ATOM    594  CG  HIS A  42      -4.953  29.410  12.273  1.00  4.68           C  
ATOM    595  ND1 HIS A  42      -4.567  30.685  11.889  1.00  4.68           N  
ATOM    596  CD2 HIS A  42      -5.104  28.703  11.124  1.00  4.68           C  
ATOM    597  CE1 HIS A  42      -4.479  30.735  10.571  1.00  4.68           C  
ATOM    598  NE2 HIS A  42      -4.804  29.550  10.080  1.00  4.68           N  
ATOM    599  H   HIS A  42      -2.951  27.678  13.587  1.00  4.68           H  
ATOM    600  HA  HIS A  42      -3.658  30.332  14.442  1.00  4.68           H  
ATOM    601 1HB  HIS A  42      -5.364  27.932  13.767  1.00  4.68           H  
ATOM    602 2HB  HIS A  42      -6.017  29.527  14.130  1.00  4.68           H  
ATOM    603  HD1 HIS A  42      -4.333  31.468  12.498  1.00  4.68           H  
ATOM    604  HD2 HIS A  42      -5.395  27.671  10.923  1.00  4.68           H  
ATOM    605  HE1 HIS A  42      -4.185  31.660  10.076  1.00  4.68           H  
ATOM    606  N   GLU A  43      -4.145  27.923  16.638  1.00  6.24           N  
ATOM    607  CA  GLU A  43      -4.397  27.733  18.063  1.00  6.24           C  
ATOM    608  C   GLU A  43      -3.400  28.553  18.889  1.00  6.24           C  
ATOM    609  O   GLU A  43      -3.759  29.119  19.920  1.00  6.24           O  
ATOM    610  CB  GLU A  43      -4.304  26.251  18.460  1.00  6.24           C  
ATOM    611  CG  GLU A  43      -5.440  25.365  17.935  1.00  6.24           C  
ATOM    612  CD  GLU A  43      -5.274  23.897  18.294  1.00  6.24           C  
ATOM    613  OE1 GLU A  43      -4.260  23.543  18.852  1.00  6.24           O  
ATOM    614  OE2 GLU A  43      -6.168  23.133  18.007  1.00  6.24           O  
ATOM    615  H   GLU A  43      -3.911  27.125  16.043  1.00  6.24           H  
ATOM    616  HA  GLU A  43      -5.402  28.092  18.289  1.00  6.24           H  
ATOM    617 1HB  GLU A  43      -3.365  25.840  18.092  1.00  6.24           H  
ATOM    618 2HB  GLU A  43      -4.292  26.169  19.544  1.00  6.24           H  
ATOM    619 1HG  GLU A  43      -6.381  25.723  18.350  1.00  6.24           H  
ATOM    620 2HG  GLU A  43      -5.495  25.466  16.859  1.00  6.24           H  
ATOM    621  N   LYS A  44      -2.145  28.618  18.423  1.00  8.43           N  
ATOM    622  CA  LYS A  44      -1.105  29.391  19.098  1.00  8.43           C  
ATOM    623  C   LYS A  44      -1.343  30.904  18.985  1.00  8.43           C  
ATOM    624  O   LYS A  44      -1.085  31.649  19.933  1.00  8.43           O  
ATOM    625  CB  LYS A  44       0.270  29.023  18.540  1.00  8.43           C  
ATOM    626  CG  LYS A  44       0.739  27.622  18.919  1.00  8.43           C  
ATOM    627  CD  LYS A  44       2.089  27.302  18.304  1.00  8.43           C  
ATOM    628  CE  LYS A  44       2.542  25.898  18.669  1.00  8.43           C  
ATOM    629  NZ  LYS A  44       3.856  25.563  18.056  1.00  8.43           N  
ATOM    630  H   LYS A  44      -1.906  28.087  17.583  1.00  8.43           H  
ATOM    631  HA  LYS A  44      -1.124  29.133  20.155  1.00  8.43           H  
ATOM    632 1HB  LYS A  44       0.246  29.078  17.453  1.00  8.43           H  
ATOM    633 2HB  LYS A  44       1.011  29.740  18.889  1.00  8.43           H  
ATOM    634 1HG  LYS A  44       0.816  27.549  20.003  1.00  8.43           H  
ATOM    635 2HG  LYS A  44       0.008  26.893  18.576  1.00  8.43           H  
ATOM    636 1HD  LYS A  44       2.009  27.376  17.216  1.00  8.43           H  
ATOM    637 2HD  LYS A  44       2.830  28.021  18.648  1.00  8.43           H  
ATOM    638 1HE  LYS A  44       2.624  25.820  19.751  1.00  8.43           H  
ATOM    639 2HE  LYS A  44       1.795  25.183  18.318  1.00  8.43           H  
ATOM    640 1HZ  LYS A  44       4.122  24.624  18.319  1.00  8.43           H  
ATOM    641 2HZ  LYS A  44       3.783  25.622  17.050  1.00  8.43           H  
ATOM    642 3HZ  LYS A  44       4.556  26.214  18.382  1.00  8.43           H  
ATOM    643  N   GLN A  45      -1.840  31.356  17.826  1.00 11.29           N  
ATOM    644  CA  GLN A  45      -2.123  32.777  17.591  1.00 11.29           C  
ATOM    645  C   GLN A  45      -3.223  33.320  18.500  1.00 11.29           C  
ATOM    646  O   GLN A  45      -3.156  34.468  18.946  1.00 11.29           O  
ATOM    647  CB  GLN A  45      -2.571  33.007  16.142  1.00 11.29           C  
ATOM    648  CG  GLN A  45      -1.497  32.847  15.084  1.00 11.29           C  
ATOM    649  CD  GLN A  45      -2.088  32.848  13.665  1.00 11.29           C  
ATOM    650  OE1 GLN A  45      -3.311  32.672  13.484  1.00 11.29           O  
ATOM    651  NE2 GLN A  45      -1.232  33.045  12.663  1.00 11.29           N  
ATOM    652  H   GLN A  45      -1.993  30.690  17.070  1.00 11.29           H  
ATOM    653  HA  GLN A  45      -1.213  33.342  17.782  1.00 11.29           H  
ATOM    654 1HB  GLN A  45      -3.371  32.311  15.908  1.00 11.29           H  
ATOM    655 2HB  GLN A  45      -2.981  34.011  16.051  1.00 11.29           H  
ATOM    656 1HG  GLN A  45      -0.815  33.691  15.162  1.00 11.29           H  
ATOM    657 2HG  GLN A  45      -0.958  31.929  15.243  1.00 11.29           H  
ATOM    658 1HE2 GLN A  45      -1.555  33.061  11.717  1.00 11.29           H  
ATOM    659 2HE2 GLN A  45      -0.259  33.184  12.859  1.00 11.29           H  
ATOM    660  N   GLN A  46      -4.242  32.506  18.764  1.00 14.69           N  
ATOM    661  CA  GLN A  46      -5.371  32.941  19.581  1.00 14.69           C  
ATOM    662  C   GLN A  46      -4.927  33.455  20.965  1.00 14.69           C  
ATOM    663  O   GLN A  46      -4.326  32.699  21.739  1.00 14.69           O  
ATOM    664  CB  GLN A  46      -6.331  31.758  19.761  1.00 14.69           C  
ATOM    665  CG  GLN A  46      -7.526  31.978  20.713  1.00 14.69           C  
ATOM    666  CD  GLN A  46      -8.575  32.968  20.232  1.00 14.69           C  
ATOM    667  OE1 GLN A  46      -9.097  32.868  19.114  1.00 14.69           O  
ATOM    668  NE2 GLN A  46      -8.916  33.918  21.100  1.00 14.69           N  
ATOM    669  H   GLN A  46      -4.247  31.574  18.341  1.00 14.69           H  
ATOM    670  HA  GLN A  46      -5.879  33.708  19.017  1.00 14.69           H  
ATOM    671 1HB  GLN A  46      -6.727  31.472  18.785  1.00 14.69           H  
ATOM    672 2HB  GLN A  46      -5.764  30.900  20.132  1.00 14.69           H  
ATOM    673 1HG  GLN A  46      -8.013  31.020  20.874  1.00 14.69           H  
ATOM    674 2HG  GLN A  46      -7.133  32.355  21.662  1.00 14.69           H  
ATOM    675 1HE2 GLN A  46      -9.610  34.596  20.859  1.00 14.69           H  
ATOM    676 2HE2 GLN A  46      -8.465  33.956  22.011  1.00 14.69           H  
ATOM    677  N   PRO A  47      -5.231  34.723  21.337  1.00 18.29           N  
ATOM    678  CA  PRO A  47      -4.864  35.298  22.613  1.00 18.29           C  
ATOM    679  C   PRO A  47      -5.637  34.636  23.730  1.00 18.29           C  
ATOM    680  O   PRO A  47      -6.832  34.353  23.601  1.00 18.29           O  
ATOM    681  CB  PRO A  47      -5.222  36.779  22.445  1.00 18.29           C  
ATOM    682  CG  PRO A  47      -6.289  36.807  21.372  1.00 18.29           C  
ATOM    683  CD  PRO A  47      -5.934  35.665  20.433  1.00 18.29           C  
ATOM    684  HA  PRO A  47      -3.781  35.168  22.762  1.00 18.29           H  
ATOM    685 1HB  PRO A  47      -5.568  37.188  23.406  1.00 18.29           H  
ATOM    686 2HB  PRO A  47      -4.324  37.348  22.161  1.00 18.29           H  
ATOM    687 1HG  PRO A  47      -7.285  36.687  21.820  1.00 18.29           H  
ATOM    688 2HG  PRO A  47      -6.287  37.783  20.865  1.00 18.29           H  
ATOM    689 1HD  PRO A  47      -6.862  35.267  20.046  1.00 18.29           H  
ATOM    690 2HD  PRO A  47      -5.255  36.004  19.632  1.00 18.29           H  
ATOM    691  N   GLN A  48      -4.998  34.485  24.874  1.00 21.67           N  
ATOM    692  CA  GLN A  48      -5.658  33.850  25.999  1.00 21.67           C  
ATOM    693  C   GLN A  48      -6.406  34.875  26.844  1.00 21.67           C  
ATOM    694  O   GLN A  48      -6.027  35.202  27.970  1.00 21.67           O  
ATOM    695  CB  GLN A  48      -4.623  33.061  26.792  1.00 21.67           C  
ATOM    696  CG  GLN A  48      -3.923  31.992  25.923  1.00 21.67           C  
ATOM    697  CD  GLN A  48      -4.877  30.917  25.403  1.00 21.67           C  
ATOM    698  OE1 GLN A  48      -5.450  30.163  26.199  1.00 21.67           O  
ATOM    699  NE2 GLN A  48      -5.054  30.831  24.070  1.00 21.67           N  
ATOM    700  H   GLN A  48      -4.031  34.763  24.953  1.00 21.67           H  
ATOM    701  HA  GLN A  48      -6.389  33.141  25.613  1.00 21.67           H  
ATOM    702 1HB  GLN A  48      -3.866  33.735  27.193  1.00 21.67           H  
ATOM    703 2HB  GLN A  48      -5.104  32.562  27.633  1.00 21.67           H  
ATOM    704 1HG  GLN A  48      -3.469  32.482  25.060  1.00 21.67           H  
ATOM    705 2HG  GLN A  48      -3.153  31.501  26.520  1.00 21.67           H  
ATOM    706 1HE2 GLN A  48      -5.665  30.136  23.694  1.00 21.67           H  
ATOM    707 2HE2 GLN A  48      -4.571  31.457  23.407  1.00 21.67           H  
ATOM    708  N   THR A  49      -7.515  35.342  26.287  1.00 23.97           N  
ATOM    709  CA  THR A  49      -8.297  36.437  26.866  1.00 23.97           C  
ATOM    710  C   THR A  49      -9.065  36.025  28.119  1.00 23.97           C  
ATOM    711  O   THR A  49      -9.561  36.871  28.861  1.00 23.97           O  
ATOM    712  CB  THR A  49      -9.283  36.993  25.824  1.00 23.97           C  
ATOM    713  OG1 THR A  49     -10.205  35.966  25.438  1.00 23.97           O  
ATOM    714  CG2 THR A  49      -8.518  37.451  24.595  1.00 23.97           C  
ATOM    715  H   THR A  49      -7.744  34.970  25.363  1.00 23.97           H  
ATOM    716  HA  THR A  49      -7.609  37.236  27.143  1.00 23.97           H  
ATOM    717  HB  THR A  49      -9.834  37.831  26.248  1.00 23.97           H  
ATOM    718  HG1 THR A  49     -10.823  35.806  26.157  1.00 23.97           H  
ATOM    719 1HG2 THR A  49      -9.215  37.839  23.852  1.00 23.97           H  
ATOM    720 2HG2 THR A  49      -7.811  38.231  24.874  1.00 23.97           H  
ATOM    721 3HG2 THR A  49      -7.980  36.607  24.179  1.00 23.97           H  
ATOM    722  N   GLY A  50      -9.160  34.721  28.350  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.843  34.179  29.516  1.00 24.67           C  
ATOM    724  C   GLY A  50      -8.905  33.983  30.714  1.00 24.67           C  
ATOM    725  O   GLY A  50      -9.327  33.461  31.744  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.731  34.090  27.690  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.656  34.848  29.797  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.298  33.225  29.251  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.634  34.389  30.589  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -6.655  34.192  31.657  1.00 24.67           C  
ATOM    731  C   ASP A  51      -7.046  34.941  32.955  1.00 24.67           C  
ATOM    732  O   ASP A  51      -6.984  36.177  32.998  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.282  34.664  31.168  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -4.096  34.455  32.144  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.302  34.360  33.349  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.961  34.431  31.665  1.00 24.67           O  
ATOM    737  H   ASP A  51      -7.316  34.817  29.716  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -6.589  33.125  31.813  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.049  34.143  30.233  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -5.348  35.723  30.918  1.00 24.67           H  
ATOM    741  N   PRO A  52      -7.353  34.226  34.060  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -7.833  34.764  35.318  1.00 24.67           C  
ATOM    743  C   PRO A  52      -6.798  35.604  36.049  1.00 24.67           C  
ATOM    744  O   PRO A  52      -7.149  36.347  36.964  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -8.181  33.504  36.119  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.288  32.431  35.555  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -7.144  32.759  34.090  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -8.740  35.356  35.122  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.002  33.685  37.190  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -9.250  33.272  36.007  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -6.321  32.433  36.081  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -7.737  31.442  35.722  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.112  32.503  33.798  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -7.909  32.237  33.493  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.513  35.477  35.682  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.489  36.257  36.367  1.00 24.67           C  
ATOM    757  C   SER A  53      -4.341  37.635  35.722  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.607  38.491  36.223  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.156  35.518  36.418  1.00 24.67           C  
ATOM    760  OG  SER A  53      -2.558  35.393  35.157  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.224  34.879  34.897  1.00 24.67           H  
ATOM    762  HA  SER A  53      -4.811  36.410  37.396  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -2.480  36.044  37.090  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.321  34.527  36.836  1.00 24.67           H  
ATOM    765  HG  SER A  53      -3.217  34.948  34.577  1.00 24.67           H  
ATOM    766  N   LYS A  54      -5.026  37.837  34.591  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -4.975  39.096  33.869  1.00 24.67           C  
ATOM    768  C   LYS A  54      -6.339  39.771  33.945  1.00 24.67           C  
ATOM    769  O   LYS A  54      -6.436  41.007  34.004  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.576  38.849  32.416  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -3.160  38.275  32.250  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -2.816  38.025  30.784  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -1.389  37.493  30.618  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -1.221  36.146  31.249  1.00 24.67           N  
ATOM    775  H   LYS A  54      -5.607  37.092  34.214  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -4.244  39.752  34.339  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -5.277  38.138  31.966  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.640  39.778  31.853  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -2.434  38.962  32.682  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -3.094  37.322  32.785  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -3.507  37.289  30.374  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -2.920  38.951  30.218  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -1.165  37.413  29.557  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -0.688  38.189  31.078  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -0.288  35.809  31.127  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -1.425  36.192  32.238  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -1.879  35.460  30.840  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.406  38.956  33.981  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.744  39.523  34.061  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.783  40.381  35.310  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.552  39.894  36.417  1.00 24.67           O  
ATOM    792  CB  SER A  55      -9.786  38.428  34.144  1.00 24.67           C  
ATOM    793  OG  SER A  55     -11.074  38.968  34.292  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.287  37.947  33.905  1.00 24.67           H  
ATOM    795  HA  SER A  55      -8.929  40.149  33.187  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.740  37.807  33.246  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -9.557  37.786  34.995  1.00 24.67           H  
ATOM    798  HG  SER A  55     -11.018  39.579  35.035  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.063  41.658  35.128  1.00 24.67           N  
ATOM    800  CA  SER A  56      -9.002  42.606  36.223  1.00 24.67           C  
ATOM    801  C   SER A  56      -9.730  43.912  35.935  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.101  44.198  34.795  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.535  42.833  36.563  1.00 24.67           C  
ATOM    804  OG  SER A  56      -6.834  43.361  35.462  1.00 24.67           O  
ATOM    805  H   SER A  56      -9.263  41.987  34.196  1.00 24.67           H  
ATOM    806  HA  SER A  56      -9.480  42.148  37.089  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -7.470  43.530  37.398  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.067  41.903  36.882  1.00 24.67           H  
ATOM    809  HG  SER A  56      -6.653  42.576  34.862  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.924  44.705  36.983  1.00 24.67           N  
ATOM    811  CA  SER A  57     -10.538  46.021  36.864  1.00 24.67           C  
ATOM    812  C   SER A  57     -10.082  46.932  37.997  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.573  46.460  39.013  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.048  45.890  36.867  1.00 24.67           C  
ATOM    815  OG  SER A  57     -12.510  45.405  38.099  1.00 24.67           O  
ATOM    816  H   SER A  57      -9.613  44.396  37.891  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.224  46.465  35.919  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -12.493  46.865  36.671  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -12.362  45.222  36.066  1.00 24.67           H  
ATOM    820  HG  SER A  57     -13.468  45.467  38.065  1.00 24.67           H  
ATOM    821  N   ASN A  58     -10.299  48.234  37.827  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -9.923  49.224  38.832  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.089  50.153  39.162  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.202  51.245  38.608  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.727  50.031  38.353  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -7.481  49.192  38.151  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -6.788  48.837  39.111  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -7.188  48.872  36.913  1.00 24.67           N  
ATOM    829  H   ASN A  58     -10.729  48.549  36.971  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -9.654  48.704  39.752  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -8.974  50.523  37.412  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -8.507  50.813  39.081  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -6.376  48.317  36.719  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -7.771  49.180  36.165  1.00 24.67           H  
ATOM    835  N   SER A  59     -11.975  49.687  40.038  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.194  50.416  40.409  1.00 24.67           C  
ATOM    837  C   SER A  59     -12.994  51.505  41.464  1.00 24.67           C  
ATOM    838  O   SER A  59     -13.896  52.316  41.694  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.223  49.436  40.936  1.00 24.67           C  
ATOM    840  OG  SER A  59     -13.794  48.849  42.148  1.00 24.67           O  
ATOM    841  H   SER A  59     -11.811  48.781  40.456  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.587  50.891  39.509  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.165  49.958  41.098  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.400  48.660  40.195  1.00 24.67           H  
ATOM    845  HG  SER A  59     -13.630  49.590  42.805  1.00 24.67           H  
ATOM    846  N   ASP A  60     -11.825  51.498  42.100  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -11.534  52.392  43.209  1.00 24.67           C  
ATOM    848  C   ASP A  60     -10.506  53.460  42.830  1.00 24.67           C  
ATOM    849  O   ASP A  60     -10.846  54.636  42.708  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.310  53.178  42.885  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -11.017  51.564  44.385  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.038  50.512  44.830  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.141  50.527  44.311  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -11.711  49.706  45.663  1.00 24.67           O  
ATOM    855  H   ASP A  60     -11.132  50.825  41.811  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -12.457  52.894  43.504  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.090  51.064  44.106  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.798  52.222  45.228  1.00 24.67           H  
ENDMDL

REMARK ID 643779 DOMAINID 637360 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.013   0.391   0.621  1.00  6.31           N  
ATOM      2  CA  GLU A   1       1.368   0.105   0.252  1.00  6.31           C  
ATOM      3  C   GLU A   1       2.250   1.306   0.576  1.00  6.31           C  
ATOM      4  O   GLU A   1       1.997   2.413   0.103  1.00  6.31           O  
ATOM      5  CB  GLU A   1       1.458  -0.250  -1.240  1.00  6.31           C  
ATOM      6  CG  GLU A   1       2.846  -0.658  -1.714  1.00  6.31           C  
ATOM      7  CD  GLU A   1       2.908  -1.037  -3.177  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       1.964  -0.780  -3.880  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       3.893  -1.611  -3.578  1.00  6.31           O  
ATOM     10 1H   GLU A   1      -0.445  -0.444   0.988  1.00  6.31           H  
ATOM     11 2H   GLU A   1      -0.022   1.114   1.328  1.00  6.31           H  
ATOM     12 3H   GLU A   1      -0.524   0.707  -0.191  1.00  6.31           H  
ATOM     13  HA  GLU A   1       1.717  -0.746   0.839  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       0.772  -1.069  -1.460  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       1.145   0.609  -1.836  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       3.487   0.186  -1.567  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       3.216  -1.479  -1.101  1.00  6.31           H  
ATOM     18  N   ASN A   2       3.314   1.085   1.350  1.00  5.60           N  
ATOM     19  CA  ASN A   2       4.205   2.181   1.758  1.00  5.60           C  
ATOM     20  C   ASN A   2       5.444   2.328   0.875  1.00  5.60           C  
ATOM     21  O   ASN A   2       6.363   3.074   1.199  1.00  5.60           O  
ATOM     22  CB  ASN A   2       4.635   1.991   3.201  1.00  5.60           C  
ATOM     23  CG  ASN A   2       3.496   2.158   4.172  1.00  5.60           C  
ATOM     24  OD1 ASN A   2       2.631   3.024   3.998  1.00  5.60           O  
ATOM     25  ND2 ASN A   2       3.480   1.340   5.194  1.00  5.60           N  
ATOM     26  H   ASN A   2       3.502   0.153   1.697  1.00  5.60           H  
ATOM     27  HA  ASN A   2       3.650   3.118   1.685  1.00  5.60           H  
ATOM     28 1HB  ASN A   2       5.064   0.995   3.323  1.00  5.60           H  
ATOM     29 2HB  ASN A   2       5.413   2.714   3.443  1.00  5.60           H  
ATOM     30 1HD2 ASN A   2       2.749   1.403   5.875  1.00  5.60           H  
ATOM     31 2HD2 ASN A   2       4.200   0.653   5.298  1.00  5.60           H  
ATOM     32  N   VAL A   3       5.457   1.612  -0.237  1.00  4.87           N  
ATOM     33  CA  VAL A   3       6.555   1.626  -1.197  1.00  4.87           C  
ATOM     34  C   VAL A   3       6.534   2.849  -2.101  1.00  4.87           C  
ATOM     35  O   VAL A   3       7.569   3.436  -2.417  1.00  4.87           O  
ATOM     36  CB  VAL A   3       6.510   0.386  -2.083  1.00  4.87           C  
ATOM     37  CG1 VAL A   3       7.559   0.488  -3.127  1.00  4.87           C  
ATOM     38  CG2 VAL A   3       6.689  -0.850  -1.240  1.00  4.87           C  
ATOM     39  H   VAL A   3       4.663   1.023  -0.427  1.00  4.87           H  
ATOM     40  HA  VAL A   3       7.494   1.624  -0.640  1.00  4.87           H  
ATOM     41  HB  VAL A   3       5.556   0.340  -2.599  1.00  4.87           H  
ATOM     42 1HG1 VAL A   3       7.500  -0.383  -3.725  1.00  4.87           H  
ATOM     43 2HG1 VAL A   3       7.396   1.375  -3.739  1.00  4.87           H  
ATOM     44 3HG1 VAL A   3       8.540   0.541  -2.660  1.00  4.87           H  
ATOM     45 1HG2 VAL A   3       6.647  -1.731  -1.884  1.00  4.87           H  
ATOM     46 2HG2 VAL A   3       7.653  -0.809  -0.737  1.00  4.87           H  
ATOM     47 3HG2 VAL A   3       5.892  -0.902  -0.501  1.00  4.87           H  
ATOM     48  N   LEU A   4       5.349   3.223  -2.558  1.00  4.19           N  
ATOM     49  CA  LEU A   4       5.216   4.307  -3.523  1.00  4.19           C  
ATOM     50  C   LEU A   4       5.313   5.676  -2.843  1.00  4.19           C  
ATOM     51  O   LEU A   4       4.328   6.392  -2.688  1.00  4.19           O  
ATOM     52  CB  LEU A   4       3.880   4.144  -4.239  1.00  4.19           C  
ATOM     53  CG  LEU A   4       3.724   2.809  -4.978  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       2.352   2.744  -5.600  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       4.829   2.673  -6.008  1.00  4.19           C  
ATOM     56  H   LEU A   4       4.524   2.732  -2.246  1.00  4.19           H  
ATOM     57  HA  LEU A   4       6.020   4.227  -4.252  1.00  4.19           H  
ATOM     58 1HB  LEU A   4       3.076   4.224  -3.508  1.00  4.19           H  
ATOM     59 2HB  LEU A   4       3.769   4.940  -4.959  1.00  4.19           H  
ATOM     60  HG  LEU A   4       3.803   1.982  -4.265  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       2.236   1.789  -6.112  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       1.594   2.831  -4.821  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       2.242   3.560  -6.307  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       4.733   1.717  -6.532  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4       4.762   3.488  -6.729  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4       5.792   2.713  -5.503  1.00  4.19           H  
ATOM     67  N   LYS A   5       6.535   5.987  -2.420  1.00  3.63           N  
ATOM     68  CA  LYS A   5       6.899   7.179  -1.658  1.00  3.63           C  
ATOM     69  C   LYS A   5       7.210   8.381  -2.530  1.00  3.63           C  
ATOM     70  O   LYS A   5       7.573   8.243  -3.697  1.00  3.63           O  
ATOM     71  CB  LYS A   5       8.133   6.886  -0.805  1.00  3.63           C  
ATOM     72  CG  LYS A   5       7.930   5.816   0.245  1.00  3.63           C  
ATOM     73  CD  LYS A   5       9.180   5.604   1.078  1.00  3.63           C  
ATOM     74  CE  LYS A   5       8.975   4.484   2.085  1.00  3.63           C  
ATOM     75  NZ  LYS A   5      10.158   4.290   2.953  1.00  3.63           N  
ATOM     76  H   LYS A   5       7.251   5.286  -2.604  1.00  3.63           H  
ATOM     77  HA  LYS A   5       6.063   7.441  -1.008  1.00  3.63           H  
ATOM     78 1HB  LYS A   5       8.949   6.560  -1.455  1.00  3.63           H  
ATOM     79 2HB  LYS A   5       8.456   7.800  -0.306  1.00  3.63           H  
ATOM     80 1HG  LYS A   5       7.100   6.086   0.897  1.00  3.63           H  
ATOM     81 2HG  LYS A   5       7.684   4.878  -0.244  1.00  3.63           H  
ATOM     82 1HD  LYS A   5      10.012   5.344   0.421  1.00  3.63           H  
ATOM     83 2HD  LYS A   5       9.428   6.522   1.609  1.00  3.63           H  
ATOM     84 1HE  LYS A   5       8.108   4.710   2.704  1.00  3.63           H  
ATOM     85 2HE  LYS A   5       8.792   3.557   1.544  1.00  3.63           H  
ATOM     86 1HZ  LYS A   5       9.977   3.533   3.596  1.00  3.63           H  
ATOM     87 2HZ  LYS A   5      10.959   4.065   2.383  1.00  3.63           H  
ATOM     88 3HZ  LYS A   5      10.337   5.137   3.469  1.00  3.63           H  
ATOM     89  N   CYS A   6       7.157   9.562  -1.922  1.00  3.21           N  
ATOM     90  CA  CYS A   6       7.517  10.819  -2.570  1.00  3.21           C  
ATOM     91  C   CYS A   6       8.654  11.536  -1.840  1.00  3.21           C  
ATOM     92  O   CYS A   6       8.397  12.399  -1.004  1.00  3.21           O  
ATOM     93  CB  CYS A   6       6.318  11.750  -2.626  1.00  3.21           C  
ATOM     94  SG  CYS A   6       4.960  11.132  -3.593  1.00  3.21           S  
ATOM     95  H   CYS A   6       6.805   9.596  -0.970  1.00  3.21           H  
ATOM     96  HA  CYS A   6       7.820  10.606  -3.592  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       5.961  11.928  -1.616  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       6.623  12.708  -3.047  1.00  3.21           H  
ATOM     99  N   PRO A   7       9.936  11.198  -2.091  1.00  2.92           N  
ATOM    100  CA  PRO A   7      11.133  11.693  -1.398  1.00  2.92           C  
ATOM    101  C   PRO A   7      11.243  13.225  -1.226  1.00  2.92           C  
ATOM    102  O   PRO A   7      11.891  13.693  -0.290  1.00  2.92           O  
ATOM    103  CB  PRO A   7      12.256  11.198  -2.321  1.00  2.92           C  
ATOM    104  CG  PRO A   7      11.704   9.950  -2.954  1.00  2.92           C  
ATOM    105  CD  PRO A   7      10.248  10.248  -3.187  1.00  2.92           C  
ATOM    106  HA  PRO A   7      11.200  11.200  -0.417  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      12.508  11.979  -3.055  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      13.166  11.010  -1.733  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      12.242   9.731  -3.888  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      11.854   9.084  -2.293  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      10.093  10.712  -4.172  1.00  2.92           H  
ATOM    112 2HD  PRO A   7       9.713   9.317  -3.079  1.00  2.92           H  
ATOM    113  N   THR A   8      10.654  14.002  -2.137  1.00  2.71           N  
ATOM    114  CA  THR A   8      10.733  15.463  -2.065  1.00  2.71           C  
ATOM    115  C   THR A   8      10.168  15.996  -0.725  1.00  2.71           C  
ATOM    116  O   THR A   8       9.038  15.667  -0.371  1.00  2.71           O  
ATOM    117  CB  THR A   8       9.960  16.087  -3.245  1.00  2.71           C  
ATOM    118  OG1 THR A   8      10.537  15.648  -4.486  1.00  2.71           O  
ATOM    119  CG2 THR A   8       9.953  17.605  -3.180  1.00  2.71           C  
ATOM    120  H   THR A   8      10.128  13.581  -2.888  1.00  2.71           H  
ATOM    121  HA  THR A   8      11.769  15.735  -2.192  1.00  2.71           H  
ATOM    122  HB  THR A   8       8.938  15.734  -3.208  1.00  2.71           H  
ATOM    123  HG1 THR A   8      10.447  14.695  -4.556  1.00  2.71           H  
ATOM    124 1HG2 THR A   8       9.385  18.005  -4.019  1.00  2.71           H  
ATOM    125 2HG2 THR A   8       9.488  17.929  -2.248  1.00  2.71           H  
ATOM    126 3HG2 THR A   8      10.970  17.977  -3.226  1.00  2.71           H  
ATOM    127  N   PRO A   9      10.900  16.841   0.026  1.00  2.56           N  
ATOM    128  CA  PRO A   9      10.464  17.385   1.295  1.00  2.56           C  
ATOM    129  C   PRO A   9       9.098  18.030   1.181  1.00  2.56           C  
ATOM    130  O   PRO A   9       8.794  18.715   0.204  1.00  2.56           O  
ATOM    131  CB  PRO A   9      11.554  18.419   1.599  1.00  2.56           C  
ATOM    132  CG  PRO A   9      12.786  17.867   0.923  1.00  2.56           C  
ATOM    133  CD  PRO A   9      12.280  17.233  -0.355  1.00  2.56           C  
ATOM    134  HA  PRO A   9      10.456  16.579   2.046  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      11.253  19.404   1.212  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      11.676  18.527   2.687  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      13.513  18.673   0.740  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      13.282  17.138   1.584  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      12.286  17.948  -1.185  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      12.913  16.349  -0.534  1.00  2.56           H  
ATOM    141  N   GLY A  10       8.274  17.786   2.193  1.00  2.44           N  
ATOM    142  CA  GLY A  10       6.909  18.294   2.268  1.00  2.44           C  
ATOM    143  C   GLY A  10       5.899  17.289   1.711  1.00  2.44           C  
ATOM    144  O   GLY A  10       4.697  17.415   1.949  1.00  2.44           O  
ATOM    145  H   GLY A  10       8.603  17.210   2.956  1.00  2.44           H  
ATOM    146 1HA  GLY A  10       6.663  18.524   3.304  1.00  2.44           H  
ATOM    147 2HA  GLY A  10       6.839  19.225   1.706  1.00  2.44           H  
ATOM    148  N   CYS A  11       6.398  16.276   1.007  1.00  2.33           N  
ATOM    149  CA  CYS A  11       5.561  15.253   0.406  1.00  2.33           C  
ATOM    150  C   CYS A  11       5.512  14.014   1.280  1.00  2.33           C  
ATOM    151  O   CYS A  11       6.308  13.870   2.209  1.00  2.33           O  
ATOM    152  CB  CYS A  11       6.099  14.850  -0.937  1.00  2.33           C  
ATOM    153  SG  CYS A  11       6.258  16.163  -2.062  1.00  2.33           S  
ATOM    154  H   CYS A  11       7.402  16.218   0.823  1.00  2.33           H  
ATOM    155  HA  CYS A  11       4.557  15.640   0.287  1.00  2.33           H  
ATOM    156 1HB  CYS A  11       7.052  14.369  -0.830  1.00  2.33           H  
ATOM    157 2HB  CYS A  11       5.415  14.143  -1.373  1.00  2.33           H  
ATOM    158  HG  CYS A  11       7.368  16.658  -1.486  1.00  2.33           H  
ATOM    159  N   THR A  12       4.555  13.136   0.994  1.00  2.22           N  
ATOM    160  CA  THR A  12       4.426  11.877   1.718  1.00  2.22           C  
ATOM    161  C   THR A  12       4.564  10.696   0.743  1.00  2.22           C  
ATOM    162  O   THR A  12       5.640  10.102   0.602  1.00  2.22           O  
ATOM    163  CB  THR A  12       3.072  11.820   2.479  1.00  2.22           C  
ATOM    164  OG1 THR A  12       1.978  12.011   1.562  1.00  2.22           O  
ATOM    165  CG2 THR A  12       3.027  12.926   3.524  1.00  2.22           C  
ATOM    166  H   THR A  12       3.924  13.335   0.231  1.00  2.22           H  
ATOM    167  HA  THR A  12       5.233  11.805   2.448  1.00  2.22           H  
ATOM    168  HB  THR A  12       2.969  10.852   2.969  1.00  2.22           H  
ATOM    169  HG1 THR A  12       1.164  12.146   2.077  1.00  2.22           H  
ATOM    170 1HG2 THR A  12       2.079  12.883   4.059  1.00  2.22           H  
ATOM    171 2HG2 THR A  12       3.849  12.793   4.228  1.00  2.22           H  
ATOM    172 3HG2 THR A  12       3.123  13.898   3.040  1.00  2.22           H  
ATOM    173  N   GLY A  13       3.455  10.393   0.078  1.00  2.14           N  
ATOM    174  CA  GLY A  13       3.282   9.306  -0.875  1.00  2.14           C  
ATOM    175  C   GLY A  13       1.851   9.413  -1.375  1.00  2.14           C  
ATOM    176  O   GLY A  13       1.440   8.766  -2.346  1.00  2.14           O  
ATOM    177  H   GLY A  13       2.653  10.968   0.273  1.00  2.14           H  
ATOM    178 1HA  GLY A  13       3.987   9.380  -1.693  1.00  2.14           H  
ATOM    179 2HA  GLY A  13       3.444   8.345  -0.388  1.00  2.14           H  
ATOM    180  N   GLN A  14       1.079  10.271  -0.708  1.00  2.13           N  
ATOM    181  CA  GLN A  14      -0.301  10.483  -1.113  1.00  2.13           C  
ATOM    182  C   GLN A  14      -0.318  11.188  -2.458  1.00  2.13           C  
ATOM    183  O   GLN A  14       0.231  12.278  -2.614  1.00  2.13           O  
ATOM    184  CB  GLN A  14      -1.047  11.321  -0.068  1.00  2.13           C  
ATOM    185  CG  GLN A  14      -2.517  11.619  -0.386  1.00  2.13           C  
ATOM    186  CD  GLN A  14      -3.414  10.386  -0.314  1.00  2.13           C  
ATOM    187  OE1 GLN A  14      -3.444   9.681   0.701  1.00  2.13           O  
ATOM    188  NE2 GLN A  14      -4.161  10.131  -1.386  1.00  2.13           N  
ATOM    189  H   GLN A  14       1.459  10.783   0.080  1.00  2.13           H  
ATOM    190  HA  GLN A  14      -0.795   9.517  -1.220  1.00  2.13           H  
ATOM    191 1HB  GLN A  14      -1.007  10.815   0.894  1.00  2.13           H  
ATOM    192 2HB  GLN A  14      -0.536  12.279   0.048  1.00  2.13           H  
ATOM    193 1HG  GLN A  14      -2.886  12.349   0.332  1.00  2.13           H  
ATOM    194 2HG  GLN A  14      -2.581  12.029  -1.395  1.00  2.13           H  
ATOM    195 1HE2 GLN A  14      -4.774   9.340  -1.391  1.00  2.13           H  
ATOM    196 2HE2 GLN A  14      -4.116  10.734  -2.182  1.00  2.13           H  
ATOM    197  N   GLY A  15      -1.004  10.595  -3.419  1.00  2.23           N  
ATOM    198  CA  GLY A  15      -1.054  11.157  -4.757  1.00  2.23           C  
ATOM    199  C   GLY A  15       0.081  10.665  -5.667  1.00  2.23           C  
ATOM    200  O   GLY A  15       0.154  11.074  -6.826  1.00  2.23           O  
ATOM    201  H   GLY A  15      -1.456   9.710  -3.233  1.00  2.23           H  
ATOM    202 1HA  GLY A  15      -2.010  10.900  -5.212  1.00  2.23           H  
ATOM    203 2HA  GLY A  15      -1.027  12.240  -4.687  1.00  2.23           H  
ATOM    204  N   HIS A  16       0.970   9.799  -5.161  1.00  2.46           N  
ATOM    205  CA  HIS A  16       2.048   9.262  -5.994  1.00  2.46           C  
ATOM    206  C   HIS A  16       1.424   8.460  -7.138  1.00  2.46           C  
ATOM    207  O   HIS A  16       0.427   7.761  -6.930  1.00  2.46           O  
ATOM    208  CB  HIS A  16       2.999   8.375  -5.165  1.00  2.46           C  
ATOM    209  CG  HIS A  16       4.214   7.897  -5.919  1.00  2.46           C  
ATOM    210  ND1 HIS A  16       4.164   6.841  -6.790  1.00  2.46           N  
ATOM    211  CD2 HIS A  16       5.485   8.348  -5.956  1.00  2.46           C  
ATOM    212  CE1 HIS A  16       5.347   6.663  -7.330  1.00  2.46           C  
ATOM    213  NE2 HIS A  16       6.167   7.575  -6.845  1.00  2.46           N  
ATOM    214  H   HIS A  16       0.915   9.495  -4.187  1.00  2.46           H  
ATOM    215  HA  HIS A  16       2.629  10.076  -6.427  1.00  2.46           H  
ATOM    216 1HB  HIS A  16       3.322   8.903  -4.282  1.00  2.46           H  
ATOM    217 2HB  HIS A  16       2.457   7.494  -4.814  1.00  2.46           H  
ATOM    218  HD2 HIS A  16       5.901   9.177  -5.408  1.00  2.46           H  
ATOM    219  HE1 HIS A  16       5.593   5.899  -8.067  1.00  2.46           H  
ATOM    220  HE2 HIS A  16       7.148   7.704  -7.089  1.00  2.46           H  
ATOM    221  N   VAL A  17       1.984   8.542  -8.347  1.00  2.84           N  
ATOM    222  CA  VAL A  17       1.399   7.788  -9.448  1.00  2.84           C  
ATOM    223  C   VAL A  17       1.861   6.335  -9.486  1.00  2.84           C  
ATOM    224  O   VAL A  17       3.026   6.020  -9.755  1.00  2.84           O  
ATOM    225  CB  VAL A  17       1.723   8.458 -10.788  1.00  2.84           C  
ATOM    226  CG1 VAL A  17       1.156   7.625 -11.937  1.00  2.84           C  
ATOM    227  CG2 VAL A  17       1.151   9.868 -10.791  1.00  2.84           C  
ATOM    228  H   VAL A  17       2.806   9.121  -8.518  1.00  2.84           H  
ATOM    229  HA  VAL A  17       0.315   7.799  -9.322  1.00  2.84           H  
ATOM    230  HB  VAL A  17       2.805   8.509 -10.912  1.00  2.84           H  
ATOM    231 1HG1 VAL A  17       1.400   8.100 -12.885  1.00  2.84           H  
ATOM    232 2HG1 VAL A  17       1.591   6.623 -11.911  1.00  2.84           H  
ATOM    233 3HG1 VAL A  17       0.074   7.551 -11.833  1.00  2.84           H  
ATOM    234 1HG2 VAL A  17       1.389  10.357 -11.733  1.00  2.84           H  
ATOM    235 2HG2 VAL A  17       0.071   9.822 -10.665  1.00  2.84           H  
ATOM    236 3HG2 VAL A  17       1.589  10.438  -9.965  1.00  2.84           H  
ATOM    237  N   ASN A  18       0.900   5.438  -9.326  1.00  3.37           N  
ATOM    238  CA  ASN A  18       1.152   4.008  -9.285  1.00  3.37           C  
ATOM    239  C   ASN A  18       1.441   3.481 -10.684  1.00  3.37           C  
ATOM    240  O   ASN A  18       0.583   3.521 -11.564  1.00  3.37           O  
ATOM    241  CB  ASN A  18      -0.029   3.297  -8.646  1.00  3.37           C  
ATOM    242  CG  ASN A  18       0.171   1.815  -8.410  1.00  3.37           C  
ATOM    243  OD1 ASN A  18       0.855   1.086  -9.141  1.00  3.37           O  
ATOM    244  ND2 ASN A  18      -0.443   1.341  -7.349  1.00  3.37           N  
ATOM    245  H   ASN A  18      -0.036   5.776  -9.149  1.00  3.37           H  
ATOM    246  HA  ASN A  18       2.043   3.831  -8.680  1.00  3.37           H  
ATOM    247 1HB  ASN A  18      -0.252   3.772  -7.688  1.00  3.37           H  
ATOM    248 2HB  ASN A  18      -0.905   3.427  -9.280  1.00  3.37           H  
ATOM    249 1HD2 ASN A  18      -0.363   0.370  -7.114  1.00  3.37           H  
ATOM    250 2HD2 ASN A  18      -0.987   1.949  -6.772  1.00  3.37           H  
ATOM    251  N   SER A  19       2.670   3.013 -10.885  1.00  3.99           N  
ATOM    252  CA  SER A  19       3.157   2.539 -12.181  1.00  3.99           C  
ATOM    253  C   SER A  19       3.008   1.023 -12.363  1.00  3.99           C  
ATOM    254  O   SER A  19       3.667   0.419 -13.215  1.00  3.99           O  
ATOM    255  CB  SER A  19       4.598   2.939 -12.376  1.00  3.99           C  
ATOM    256  OG  SER A  19       5.436   2.326 -11.434  1.00  3.99           O  
ATOM    257  H   SER A  19       3.307   3.018 -10.099  1.00  3.99           H  
ATOM    258  HA  SER A  19       2.566   3.026 -12.959  1.00  3.99           H  
ATOM    259 1HB  SER A  19       4.913   2.673 -13.381  1.00  3.99           H  
ATOM    260 2HB  SER A  19       4.685   4.022 -12.287  1.00  3.99           H  
ATOM    261  HG  SER A  19       5.135   2.636 -10.570  1.00  3.99           H  
ATOM    262  N   ASN A  20       2.192   0.403 -11.505  1.00  4.60           N  
ATOM    263  CA  ASN A  20       1.904  -1.039 -11.486  1.00  4.60           C  
ATOM    264  C   ASN A  20       3.116  -1.926 -11.183  1.00  4.60           C  
ATOM    265  O   ASN A  20       3.157  -3.105 -11.552  1.00  4.60           O  
ATOM    266  CB  ASN A  20       1.257  -1.468 -12.796  1.00  4.60           C  
ATOM    267  CG  ASN A  20      -0.077  -0.796 -13.030  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      -0.886  -0.641 -12.107  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      -0.318  -0.392 -14.253  1.00  4.60           N  
ATOM    270  H   ASN A  20       1.707   0.965 -10.810  1.00  4.60           H  
ATOM    271  HA  ASN A  20       1.182  -1.217 -10.687  1.00  4.60           H  
ATOM    272 1HB  ASN A  20       1.912  -1.258 -13.636  1.00  4.60           H  
ATOM    273 2HB  ASN A  20       1.100  -2.545 -12.776  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      -1.183   0.063 -14.468  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20       0.364  -0.534 -14.971  1.00  4.60           H  
ATOM    276  N   ARG A  21       4.076  -1.364 -10.462  1.00  5.06           N  
ATOM    277  CA  ARG A  21       5.256  -2.060  -9.972  1.00  5.06           C  
ATOM    278  C   ARG A  21       5.540  -1.564  -8.564  1.00  5.06           C  
ATOM    279  O   ARG A  21       5.301  -0.396  -8.256  1.00  5.06           O  
ATOM    280  CB  ARG A  21       6.474  -1.845 -10.866  1.00  5.06           C  
ATOM    281  CG  ARG A  21       6.374  -2.419 -12.279  1.00  5.06           C  
ATOM    282  CD  ARG A  21       6.402  -3.913 -12.264  1.00  5.06           C  
ATOM    283  NE  ARG A  21       6.422  -4.486 -13.609  1.00  5.06           N  
ATOM    284  CZ  ARG A  21       5.332  -4.752 -14.368  1.00  5.06           C  
ATOM    285  NH1 ARG A  21       4.115  -4.500 -13.928  1.00  5.06           N  
ATOM    286  NH2 ARG A  21       5.492  -5.278 -15.573  1.00  5.06           N  
ATOM    287  H   ARG A  21       3.972  -0.388 -10.231  1.00  5.06           H  
ATOM    288  HA  ARG A  21       5.047  -3.130  -9.928  1.00  5.06           H  
ATOM    289 1HB  ARG A  21       6.643  -0.773 -10.980  1.00  5.06           H  
ATOM    290 2HB  ARG A  21       7.357  -2.268 -10.389  1.00  5.06           H  
ATOM    291 1HG  ARG A  21       5.460  -2.085 -12.764  1.00  5.06           H  
ATOM    292 2HG  ARG A  21       7.231  -2.079 -12.857  1.00  5.06           H  
ATOM    293 1HD  ARG A  21       7.291  -4.253 -11.735  1.00  5.06           H  
ATOM    294 2HD  ARG A  21       5.515  -4.283 -11.751  1.00  5.06           H  
ATOM    295  HE  ARG A  21       7.325  -4.704 -14.002  1.00  5.06           H  
ATOM    296 1HH1 ARG A  21       3.959  -4.085 -12.994  1.00  5.06           H  
ATOM    297 2HH1 ARG A  21       3.319  -4.708 -14.507  1.00  5.06           H  
ATOM    298 1HH2 ARG A  21       6.421  -5.478 -15.919  1.00  5.06           H  
ATOM    299 2HH2 ARG A  21       4.686  -5.482 -16.145  1.00  5.06           H  
ATOM    300  N   ASN A  22       6.114  -2.402  -7.714  1.00  5.28           N  
ATOM    301  CA  ASN A  22       6.401  -1.984  -6.335  1.00  5.28           C  
ATOM    302  C   ASN A  22       7.670  -1.148  -6.224  1.00  5.28           C  
ATOM    303  O   ASN A  22       8.662  -1.556  -5.617  1.00  5.28           O  
ATOM    304  CB  ASN A  22       6.459  -3.182  -5.410  1.00  5.28           C  
ATOM    305  CG  ASN A  22       7.474  -4.194  -5.824  1.00  5.28           C  
ATOM    306  OD1 ASN A  22       7.650  -4.457  -7.023  1.00  5.28           O  
ATOM    307  ND2 ASN A  22       8.147  -4.777  -4.860  1.00  5.28           N  
ATOM    308  H   ASN A  22       6.324  -3.346  -8.000  1.00  5.28           H  
ATOM    309  HA  ASN A  22       5.578  -1.349  -5.993  1.00  5.28           H  
ATOM    310 1HB  ASN A  22       6.688  -2.841  -4.398  1.00  5.28           H  
ATOM    311 2HB  ASN A  22       5.477  -3.656  -5.372  1.00  5.28           H  
ATOM    312 1HD2 ASN A  22       8.839  -5.466  -5.077  1.00  5.28           H  
ATOM    313 2HD2 ASN A  22       7.965  -4.532  -3.907  1.00  5.28           H  
ATOM    314  N   THR A  23       7.631   0.015  -6.849  1.00  5.26           N  
ATOM    315  CA  THR A  23       8.740   0.947  -6.869  1.00  5.26           C  
ATOM    316  C   THR A  23       8.242   2.373  -7.086  1.00  5.26           C  
ATOM    317  O   THR A  23       7.290   2.609  -7.829  1.00  5.26           O  
ATOM    318  CB  THR A  23       9.725   0.542  -7.970  1.00  5.26           C  
ATOM    319  OG1 THR A  23      10.865   1.410  -7.962  1.00  5.26           O  
ATOM    320  CG2 THR A  23       9.031   0.615  -9.280  1.00  5.26           C  
ATOM    321  H   THR A  23       6.761   0.239  -7.328  1.00  5.26           H  
ATOM    322  HA  THR A  23       9.249   0.908  -5.905  1.00  5.26           H  
ATOM    323  HB  THR A  23      10.063  -0.482  -7.803  1.00  5.26           H  
ATOM    324  HG1 THR A  23      11.407   1.213  -7.191  1.00  5.26           H  
ATOM    325 1HG2 THR A  23       9.712   0.321 -10.072  1.00  5.26           H  
ATOM    326 2HG2 THR A  23       8.179  -0.051  -9.264  1.00  5.26           H  
ATOM    327 3HG2 THR A  23       8.695   1.616  -9.432  1.00  5.26           H  
ATOM    328  N   HIS A  24       8.946   3.337  -6.516  1.00  5.04           N  
ATOM    329  CA  HIS A  24       8.619   4.757  -6.659  1.00  5.04           C  
ATOM    330  C   HIS A  24       9.268   5.420  -7.894  1.00  5.04           C  
ATOM    331  O   HIS A  24       9.606   6.600  -7.867  1.00  5.04           O  
ATOM    332  CB  HIS A  24       8.968   5.514  -5.365  1.00  5.04           C  
ATOM    333  CG  HIS A  24      10.423   5.539  -4.997  1.00  5.04           C  
ATOM    334  ND1 HIS A  24      11.102   4.421  -4.539  1.00  5.04           N  
ATOM    335  CD2 HIS A  24      11.322   6.553  -4.993  1.00  5.04           C  
ATOM    336  CE1 HIS A  24      12.358   4.750  -4.281  1.00  5.04           C  
ATOM    337  NE2 HIS A  24      12.517   6.037  -4.546  1.00  5.04           N  
ATOM    338  H   HIS A  24       9.735   3.077  -5.943  1.00  5.04           H  
ATOM    339  HA  HIS A  24       7.542   4.847  -6.781  1.00  5.04           H  
ATOM    340 1HB  HIS A  24       8.625   6.546  -5.448  1.00  5.04           H  
ATOM    341 2HB  HIS A  24       8.424   5.068  -4.535  1.00  5.04           H  
ATOM    342  HD2 HIS A  24      11.130   7.586  -5.287  1.00  5.04           H  
ATOM    343  HE1 HIS A  24      13.130   4.077  -3.909  1.00  5.04           H  
ATOM    344  HE2 HIS A  24      13.375   6.559  -4.439  1.00  5.04           H  
ATOM    345  N   ARG A  25       9.441   4.650  -8.970  1.00  4.68           N  
ATOM    346  CA  ARG A  25      10.065   5.093 -10.230  1.00  4.68           C  
ATOM    347  C   ARG A  25       9.382   6.257 -10.974  1.00  4.68           C  
ATOM    348  O   ARG A  25       9.999   6.880 -11.841  1.00  4.68           O  
ATOM    349  CB  ARG A  25      10.150   3.931 -11.215  1.00  4.68           C  
ATOM    350  CG  ARG A  25       8.797   3.406 -11.755  1.00  4.68           C  
ATOM    351  CD  ARG A  25       8.985   2.216 -12.665  1.00  4.68           C  
ATOM    352  NE  ARG A  25       7.711   1.617 -13.084  1.00  4.68           N  
ATOM    353  CZ  ARG A  25       7.569   0.785 -14.151  1.00  4.68           C  
ATOM    354  NH1 ARG A  25       8.628   0.480 -14.878  1.00  4.68           N  
ATOM    355  NH2 ARG A  25       6.384   0.272 -14.487  1.00  4.68           N  
ATOM    356  H   ARG A  25       9.123   3.690  -8.908  1.00  4.68           H  
ATOM    357  HA  ARG A  25      11.081   5.407  -9.990  1.00  4.68           H  
ATOM    358 1HB  ARG A  25      10.752   4.226 -12.071  1.00  4.68           H  
ATOM    359 2HB  ARG A  25      10.655   3.090 -10.734  1.00  4.68           H  
ATOM    360 1HG  ARG A  25       8.133   3.140 -10.939  1.00  4.68           H  
ATOM    361 2HG  ARG A  25       8.325   4.189 -12.345  1.00  4.68           H  
ATOM    362 1HD  ARG A  25       9.515   2.537 -13.560  1.00  4.68           H  
ATOM    363 2HD  ARG A  25       9.567   1.455 -12.160  1.00  4.68           H  
ATOM    364  HE  ARG A  25       6.886   1.830 -12.522  1.00  4.68           H  
ATOM    365 1HH1 ARG A  25       9.533   0.862 -14.640  1.00  4.68           H  
ATOM    366 2HH1 ARG A  25       8.535  -0.134 -15.675  1.00  4.68           H  
ATOM    367 1HH2 ARG A  25       5.519   0.480 -13.953  1.00  4.68           H  
ATOM    368 2HH2 ARG A  25       6.315  -0.336 -15.286  1.00  4.68           H  
ATOM    369  N   SER A  26       8.109   6.518 -10.694  1.00  4.20           N  
ATOM    370  CA  SER A  26       7.365   7.571 -11.382  1.00  4.20           C  
ATOM    371  C   SER A  26       7.981   8.953 -11.156  1.00  4.20           C  
ATOM    372  O   SER A  26       8.495   9.246 -10.077  1.00  4.20           O  
ATOM    373  CB  SER A  26       5.924   7.582 -10.909  1.00  4.20           C  
ATOM    374  OG  SER A  26       5.291   6.363 -11.207  1.00  4.20           O  
ATOM    375  H   SER A  26       7.653   5.981  -9.972  1.00  4.20           H  
ATOM    376  HA  SER A  26       7.383   7.360 -12.453  1.00  4.20           H  
ATOM    377 1HB  SER A  26       5.895   7.763  -9.845  1.00  4.20           H  
ATOM    378 2HB  SER A  26       5.382   8.398 -11.383  1.00  4.20           H  
ATOM    379  HG  SER A  26       4.449   6.353 -10.684  1.00  4.20           H  
ATOM    380  N   LEU A  27       7.852   9.839 -12.151  1.00  3.67           N  
ATOM    381  CA  LEU A  27       8.374  11.210 -12.047  1.00  3.67           C  
ATOM    382  C   LEU A  27       7.503  12.094 -11.146  1.00  3.67           C  
ATOM    383  O   LEU A  27       7.891  13.197 -10.758  1.00  3.67           O  
ATOM    384  CB  LEU A  27       8.470  11.833 -13.443  1.00  3.67           C  
ATOM    385  CG  LEU A  27       9.476  11.163 -14.391  1.00  3.67           C  
ATOM    386  CD1 LEU A  27       9.377  11.803 -15.768  1.00  3.67           C  
ATOM    387  CD2 LEU A  27      10.877  11.307 -13.819  1.00  3.67           C  
ATOM    388  H   LEU A  27       7.420   9.541 -13.015  1.00  3.67           H  
ATOM    389  HA  LEU A  27       9.373  11.162 -11.615  1.00  3.67           H  
ATOM    390 1HB  LEU A  27       7.488  11.798 -13.910  1.00  3.67           H  
ATOM    391 2HB  LEU A  27       8.761  12.876 -13.333  1.00  3.67           H  
ATOM    392  HG  LEU A  27       9.234  10.103 -14.490  1.00  3.67           H  
ATOM    393 1HD1 LEU A  27      10.084  11.321 -16.445  1.00  3.67           H  
ATOM    394 2HD1 LEU A  27       8.365  11.680 -16.154  1.00  3.67           H  
ATOM    395 3HD1 LEU A  27       9.612  12.864 -15.695  1.00  3.67           H  
ATOM    396 1HD2 LEU A  27      11.594  10.826 -14.485  1.00  3.67           H  
ATOM    397 2HD2 LEU A  27      11.126  12.364 -13.721  1.00  3.67           H  
ATOM    398 3HD2 LEU A  27      10.919  10.831 -12.836  1.00  3.67           H  
ATOM    399  N   SER A  28       6.328  11.577 -10.822  1.00  3.16           N  
ATOM    400  CA  SER A  28       5.362  12.206  -9.947  1.00  3.16           C  
ATOM    401  C   SER A  28       4.945  11.127  -8.936  1.00  3.16           C  
ATOM    402  O   SER A  28       4.180  10.240  -9.304  1.00  3.16           O  
ATOM    403  CB  SER A  28       4.163  12.674 -10.751  1.00  3.16           C  
ATOM    404  OG  SER A  28       3.189  13.248  -9.925  1.00  3.16           O  
ATOM    405  H   SER A  28       6.109  10.672 -11.200  1.00  3.16           H  
ATOM    406  HA  SER A  28       5.801  13.073  -9.472  1.00  3.16           H  
ATOM    407 1HB  SER A  28       4.489  13.402 -11.494  1.00  3.16           H  
ATOM    408 2HB  SER A  28       3.737  11.828 -11.288  1.00  3.16           H  
ATOM    409  HG  SER A  28       2.461  13.495 -10.501  1.00  3.16           H  
ATOM    410  N   GLY A  29       5.432  11.157  -7.679  1.00  2.72           N  
ATOM    411  CA  GLY A  29       6.310  12.163  -7.061  1.00  2.72           C  
ATOM    412  C   GLY A  29       5.481  13.106  -6.203  1.00  2.72           C  
ATOM    413  O   GLY A  29       6.020  13.923  -5.461  1.00  2.72           O  
ATOM    414  H   GLY A  29       5.162  10.399  -7.071  1.00  2.72           H  
ATOM    415 1HA  GLY A  29       7.020  11.643  -6.417  1.00  2.72           H  
ATOM    416 2HA  GLY A  29       6.909  12.706  -7.783  1.00  2.72           H  
ATOM    417  N   CYS A  30       4.162  12.905  -6.285  1.00  2.38           N  
ATOM    418  CA  CYS A  30       3.095  13.616  -5.583  1.00  2.38           C  
ATOM    419  C   CYS A  30       2.806  15.006  -6.159  1.00  2.38           C  
ATOM    420  O   CYS A  30       3.729  15.755  -6.497  1.00  2.38           O  
ATOM    421  CB  CYS A  30       3.385  13.786  -4.069  1.00  2.38           C  
ATOM    422  SG  CYS A  30       3.370  12.271  -3.055  1.00  2.38           S  
ATOM    423  H   CYS A  30       3.869  12.190  -6.934  1.00  2.38           H  
ATOM    424  HA  CYS A  30       2.221  12.980  -5.674  1.00  2.38           H  
ATOM    425 1HB  CYS A  30       4.323  14.286  -3.902  1.00  2.38           H  
ATOM    426 2HB  CYS A  30       2.634  14.439  -3.644  1.00  2.38           H  
ATOM    427  N   PRO A  31       1.519  15.421  -6.209  1.00  2.14           N  
ATOM    428  CA  PRO A  31       1.064  16.723  -6.667  1.00  2.14           C  
ATOM    429  C   PRO A  31       1.606  17.798  -5.750  1.00  2.14           C  
ATOM    430  O   PRO A  31       1.722  18.960  -6.135  1.00  2.14           O  
ATOM    431  CB  PRO A  31      -0.462  16.607  -6.583  1.00  2.14           C  
ATOM    432  CG  PRO A  31      -0.714  15.519  -5.562  1.00  2.14           C  
ATOM    433  CD  PRO A  31       0.422  14.545  -5.735  1.00  2.14           C  
ATOM    434  HA  PRO A  31       1.398  16.881  -7.703  1.00  2.14           H  
ATOM    435 1HB  PRO A  31      -0.890  17.573  -6.278  1.00  2.14           H  
ATOM    436 2HB  PRO A  31      -0.877  16.372  -7.573  1.00  2.14           H  
ATOM    437 1HG  PRO A  31      -0.746  15.951  -4.550  1.00  2.14           H  
ATOM    438 2HG  PRO A  31      -1.696  15.053  -5.736  1.00  2.14           H  
ATOM    439 1HD  PRO A  31       0.620  14.106  -4.746  1.00  2.14           H  
ATOM    440 2HD  PRO A  31       0.174  13.783  -6.495  1.00  2.14           H  
ATOM    441  N   ILE A  32       1.984  17.386  -4.545  1.00  2.02           N  
ATOM    442  CA  ILE A  32       2.552  18.266  -3.558  1.00  2.02           C  
ATOM    443  C   ILE A  32       3.883  18.771  -4.083  1.00  2.02           C  
ATOM    444  O   ILE A  32       4.166  19.968  -4.041  1.00  2.02           O  
ATOM    445  CB  ILE A  32       2.826  17.496  -2.268  1.00  2.02           C  
ATOM    446  CG1 ILE A  32       1.534  17.028  -1.629  1.00  2.02           C  
ATOM    447  CG2 ILE A  32       3.611  18.388  -1.312  1.00  2.02           C  
ATOM    448  CD1 ILE A  32       1.764  16.000  -0.525  1.00  2.02           C  
ATOM    449  H   ILE A  32       1.854  16.420  -4.292  1.00  2.02           H  
ATOM    450  HA  ILE A  32       1.882  19.106  -3.381  1.00  2.02           H  
ATOM    451  HB  ILE A  32       3.404  16.609  -2.498  1.00  2.02           H  
ATOM    452 1HG1 ILE A  32       1.011  17.884  -1.206  1.00  2.02           H  
ATOM    453 2HG1 ILE A  32       0.902  16.575  -2.397  1.00  2.02           H  
ATOM    454 1HG2 ILE A  32       3.822  17.845  -0.403  1.00  2.02           H  
ATOM    455 2HG2 ILE A  32       4.548  18.695  -1.775  1.00  2.02           H  
ATOM    456 3HG2 ILE A  32       3.024  19.272  -1.074  1.00  2.02           H  
ATOM    457 1HD1 ILE A  32       0.805  15.696  -0.106  1.00  2.02           H  
ATOM    458 2HD1 ILE A  32       2.272  15.126  -0.940  1.00  2.02           H  
ATOM    459 3HD1 ILE A  32       2.376  16.443   0.261  1.00  2.02           H  
ATOM    460  N   ALA A  33       4.713  17.848  -4.588  1.00  1.98           N  
ATOM    461  CA  ALA A  33       6.009  18.239  -5.106  1.00  1.98           C  
ATOM    462  C   ALA A  33       5.822  19.184  -6.252  1.00  1.98           C  
ATOM    463  O   ALA A  33       6.497  20.205  -6.348  1.00  1.98           O  
ATOM    464  CB  ALA A  33       6.798  17.041  -5.595  1.00  1.98           C  
ATOM    465  H   ALA A  33       4.437  16.874  -4.632  1.00  1.98           H  
ATOM    466  HA  ALA A  33       6.559  18.747  -4.312  1.00  1.98           H  
ATOM    467 1HB  ALA A  33       7.757  17.368  -5.975  1.00  1.98           H  
ATOM    468 2HB  ALA A  33       6.958  16.336  -4.799  1.00  1.98           H  
ATOM    469 3HB  ALA A  33       6.244  16.546  -6.391  1.00  1.98           H  
ATOM    470  N   ALA A  34       4.849  18.862  -7.108  1.00  2.02           N  
ATOM    471  CA  ALA A  34       4.604  19.716  -8.254  1.00  2.02           C  
ATOM    472  C   ALA A  34       4.185  21.108  -7.813  1.00  2.02           C  
ATOM    473  O   ALA A  34       4.694  22.108  -8.324  1.00  2.02           O  
ATOM    474  CB  ALA A  34       3.525  19.108  -9.129  1.00  2.02           C  
ATOM    475  H   ALA A  34       4.318  18.000  -6.963  1.00  2.02           H  
ATOM    476  HA  ALA A  34       5.528  19.799  -8.822  1.00  2.02           H  
ATOM    477 1HB  ALA A  34       3.362  19.745  -9.997  1.00  2.02           H  
ATOM    478 2HB  ALA A  34       3.838  18.118  -9.454  1.00  2.02           H  
ATOM    479 3HB  ALA A  34       2.604  19.030  -8.561  1.00  2.02           H  
ATOM    480  N   ALA A  35       3.313  21.181  -6.807  1.00  2.10           N  
ATOM    481  CA  ALA A  35       2.838  22.462  -6.318  1.00  2.10           C  
ATOM    482  C   ALA A  35       3.971  23.305  -5.764  1.00  2.10           C  
ATOM    483  O   ALA A  35       4.030  24.511  -6.027  1.00  2.10           O  
ATOM    484  CB  ALA A  35       1.799  22.240  -5.234  1.00  2.10           C  
ATOM    485  H   ALA A  35       2.928  20.328  -6.407  1.00  2.10           H  
ATOM    486  HA  ALA A  35       2.387  22.997  -7.150  1.00  2.10           H  
ATOM    487 1HB  ALA A  35       1.426  23.199  -4.884  1.00  2.10           H  
ATOM    488 2HB  ALA A  35       0.976  21.649  -5.638  1.00  2.10           H  
ATOM    489 3HB  ALA A  35       2.256  21.703  -4.405  1.00  2.10           H  
ATOM    490  N   GLU A  36       4.889  22.678  -5.027  1.00  2.22           N  
ATOM    491  CA  GLU A  36       5.997  23.414  -4.439  1.00  2.22           C  
ATOM    492  C   GLU A  36       7.015  23.848  -5.485  1.00  2.22           C  
ATOM    493  O   GLU A  36       7.523  24.971  -5.441  1.00  2.22           O  
ATOM    494  CB  GLU A  36       6.675  22.571  -3.360  1.00  2.22           C  
ATOM    495  CG  GLU A  36       5.832  22.341  -2.087  1.00  2.22           C  
ATOM    496  CD  GLU A  36       5.563  23.609  -1.306  1.00  2.22           C  
ATOM    497  OE1 GLU A  36       6.505  24.311  -1.015  1.00  2.22           O  
ATOM    498  OE2 GLU A  36       4.422  23.871  -0.993  1.00  2.22           O  
ATOM    499  H   GLU A  36       4.787  21.676  -4.841  1.00  2.22           H  
ATOM    500  HA  GLU A  36       5.595  24.312  -3.969  1.00  2.22           H  
ATOM    501 1HB  GLU A  36       6.913  21.586  -3.777  1.00  2.22           H  
ATOM    502 2HB  GLU A  36       7.616  23.039  -3.068  1.00  2.22           H  
ATOM    503 1HG  GLU A  36       4.878  21.905  -2.382  1.00  2.22           H  
ATOM    504 2HG  GLU A  36       6.345  21.621  -1.449  1.00  2.22           H  
ATOM    505  N   LYS A  37       7.275  22.989  -6.471  1.00  2.41           N  
ATOM    506  CA  LYS A  37       8.238  23.343  -7.500  1.00  2.41           C  
ATOM    507  C   LYS A  37       7.699  24.497  -8.329  1.00  2.41           C  
ATOM    508  O   LYS A  37       8.436  25.436  -8.660  1.00  2.41           O  
ATOM    509  CB  LYS A  37       8.545  22.123  -8.371  1.00  2.41           C  
ATOM    510  CG  LYS A  37       9.372  21.041  -7.650  1.00  2.41           C  
ATOM    511  CD  LYS A  37       9.600  19.813  -8.522  1.00  2.41           C  
ATOM    512  CE  LYS A  37      10.388  18.740  -7.768  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      10.614  17.517  -8.602  1.00  2.41           N  
ATOM    514  H   LYS A  37       6.835  22.069  -6.483  1.00  2.41           H  
ATOM    515  HA  LYS A  37       9.159  23.671  -7.022  1.00  2.41           H  
ATOM    516 1HB  LYS A  37       7.604  21.664  -8.690  1.00  2.41           H  
ATOM    517 2HB  LYS A  37       9.082  22.434  -9.264  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      10.341  21.458  -7.379  1.00  2.41           H  
ATOM    519 2HG  LYS A  37       8.868  20.744  -6.736  1.00  2.41           H  
ATOM    520 1HD  LYS A  37       8.630  19.401  -8.814  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      10.144  20.095  -9.422  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      11.352  19.148  -7.471  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       9.834  18.458  -6.871  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      11.135  16.838  -8.061  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       9.724  17.117  -8.874  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      11.138  17.763  -9.429  1.00  2.41           H  
ATOM    527  N   LEU A  38       6.402  24.458  -8.638  1.00  2.75           N  
ATOM    528  CA  LEU A  38       5.801  25.529  -9.405  1.00  2.75           C  
ATOM    529  C   LEU A  38       5.734  26.808  -8.602  1.00  2.75           C  
ATOM    530  O   LEU A  38       6.070  27.875  -9.115  1.00  2.75           O  
ATOM    531  CB  LEU A  38       4.399  25.128  -9.849  1.00  2.75           C  
ATOM    532  CG  LEU A  38       4.345  24.038 -10.902  1.00  2.75           C  
ATOM    533  CD1 LEU A  38       2.910  23.576 -11.077  1.00  2.75           C  
ATOM    534  CD2 LEU A  38       4.910  24.596 -12.200  1.00  2.75           C  
ATOM    535  H   LEU A  38       5.825  23.662  -8.356  1.00  2.75           H  
ATOM    536  HA  LEU A  38       6.411  25.705 -10.288  1.00  2.75           H  
ATOM    537 1HB  LEU A  38       3.852  24.771  -8.973  1.00  2.75           H  
ATOM    538 2HB  LEU A  38       3.889  26.005 -10.244  1.00  2.75           H  
ATOM    539  HG  LEU A  38       4.941  23.185 -10.584  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38       2.868  22.791 -11.831  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38       2.542  23.186 -10.125  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38       2.293  24.417 -11.392  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38       4.882  23.827 -12.970  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38       4.311  25.454 -12.517  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38       5.940  24.913 -12.039  1.00  2.75           H  
ATOM    546  N   ALA A  39       5.374  26.717  -7.319  1.00  3.31           N  
ATOM    547  CA  ALA A  39       5.274  27.920  -6.517  1.00  3.31           C  
ATOM    548  C   ALA A  39       6.604  28.638  -6.446  1.00  3.31           C  
ATOM    549  O   ALA A  39       6.675  29.844  -6.679  1.00  3.31           O  
ATOM    550  CB  ALA A  39       4.816  27.568  -5.113  1.00  3.31           C  
ATOM    551  H   ALA A  39       5.109  25.823  -6.905  1.00  3.31           H  
ATOM    552  HA  ALA A  39       4.550  28.585  -6.987  1.00  3.31           H  
ATOM    553 1HB  ALA A  39       4.728  28.477  -4.519  1.00  3.31           H  
ATOM    554 2HB  ALA A  39       3.851  27.065  -5.161  1.00  3.31           H  
ATOM    555 3HB  ALA A  39       5.548  26.900  -4.653  1.00  3.31           H  
ATOM    556  N   LYS A  40       7.676  27.879  -6.219  1.00  4.22           N  
ATOM    557  CA  LYS A  40       8.997  28.474  -6.116  1.00  4.22           C  
ATOM    558  C   LYS A  40       9.450  29.018  -7.459  1.00  4.22           C  
ATOM    559  O   LYS A  40      10.042  30.099  -7.539  1.00  4.22           O  
ATOM    560  CB  LYS A  40       9.972  27.440  -5.570  1.00  4.22           C  
ATOM    561  CG  LYS A  40       9.713  27.107  -4.103  1.00  4.22           C  
ATOM    562  CD  LYS A  40      10.642  26.034  -3.575  1.00  4.22           C  
ATOM    563  CE  LYS A  40      10.318  25.713  -2.118  1.00  4.22           C  
ATOM    564  NZ  LYS A  40      11.187  24.634  -1.572  1.00  4.22           N  
ATOM    565  H   LYS A  40       7.571  26.874  -6.062  1.00  4.22           H  
ATOM    566  HA  LYS A  40       8.946  29.308  -5.414  1.00  4.22           H  
ATOM    567 1HB  LYS A  40       9.878  26.515  -6.148  1.00  4.22           H  
ATOM    568 2HB  LYS A  40      10.992  27.801  -5.674  1.00  4.22           H  
ATOM    569 1HG  LYS A  40       9.833  28.012  -3.505  1.00  4.22           H  
ATOM    570 2HG  LYS A  40       8.685  26.763  -3.995  1.00  4.22           H  
ATOM    571 1HD  LYS A  40      10.518  25.129  -4.174  1.00  4.22           H  
ATOM    572 2HD  LYS A  40      11.676  26.367  -3.652  1.00  4.22           H  
ATOM    573 1HE  LYS A  40      10.451  26.611  -1.518  1.00  4.22           H  
ATOM    574 2HE  LYS A  40       9.273  25.392  -2.049  1.00  4.22           H  
ATOM    575 1HZ  LYS A  40      10.931  24.457  -0.610  1.00  4.22           H  
ATOM    576 2HZ  LYS A  40      11.053  23.794  -2.117  1.00  4.22           H  
ATOM    577 3HZ  LYS A  40      12.155  24.919  -1.618  1.00  4.22           H  
ATOM    578  N   SER A  41       9.138  28.299  -8.538  1.00  5.67           N  
ATOM    579  CA  SER A  41       9.537  28.765  -9.848  1.00  5.67           C  
ATOM    580  C   SER A  41       8.865  30.097 -10.142  1.00  5.67           C  
ATOM    581  O   SER A  41       9.512  31.030 -10.625  1.00  5.67           O  
ATOM    582  CB  SER A  41       9.141  27.748 -10.903  1.00  5.67           C  
ATOM    583  OG  SER A  41       9.842  26.542 -10.727  1.00  5.67           O  
ATOM    584  H   SER A  41       8.656  27.404  -8.458  1.00  5.67           H  
ATOM    585  HA  SER A  41      10.617  28.903  -9.861  1.00  5.67           H  
ATOM    586 1HB  SER A  41       8.070  27.562 -10.843  1.00  5.67           H  
ATOM    587 2HB  SER A  41       9.347  28.155 -11.890  1.00  5.67           H  
ATOM    588  HG  SER A  41       9.494  26.153  -9.889  1.00  5.67           H  
ATOM    589  N   HIS A  42       7.586  30.214  -9.783  1.00  7.85           N  
ATOM    590  CA  HIS A  42       6.846  31.433 -10.048  1.00  7.85           C  
ATOM    591  C   HIS A  42       7.377  32.586  -9.194  1.00  7.85           C  
ATOM    592  O   HIS A  42       7.484  33.722  -9.672  1.00  7.85           O  
ATOM    593  CB  HIS A  42       5.347  31.219  -9.830  1.00  7.85           C  
ATOM    594  CG  HIS A  42       4.717  30.269 -10.853  1.00  7.85           C  
ATOM    595  ND1 HIS A  42       4.920  30.389 -12.222  1.00  7.85           N  
ATOM    596  CD2 HIS A  42       3.893  29.204 -10.690  1.00  7.85           C  
ATOM    597  CE1 HIS A  42       4.254  29.432 -12.846  1.00  7.85           C  
ATOM    598  NE2 HIS A  42       3.619  28.702 -11.943  1.00  7.85           N  
ATOM    599  H   HIS A  42       7.103  29.417  -9.368  1.00  7.85           H  
ATOM    600  HA  HIS A  42       6.978  31.711 -11.087  1.00  7.85           H  
ATOM    601 1HB  HIS A  42       5.188  30.798  -8.832  1.00  7.85           H  
ATOM    602 2HB  HIS A  42       4.829  32.172  -9.874  1.00  7.85           H  
ATOM    603  HD1 HIS A  42       5.516  31.065 -12.703  1.00  7.85           H  
ATOM    604  HD2 HIS A  42       3.463  28.734  -9.805  1.00  7.85           H  
ATOM    605  HE1 HIS A  42       4.290  29.355 -13.932  1.00  7.85           H  
ATOM    606  N   GLU A  43       7.742  32.310  -7.937  1.00 10.84           N  
ATOM    607  CA  GLU A  43       8.294  33.365  -7.093  1.00 10.84           C  
ATOM    608  C   GLU A  43       9.582  33.919  -7.701  1.00 10.84           C  
ATOM    609  O   GLU A  43       9.831  35.121  -7.645  1.00 10.84           O  
ATOM    610  CB  GLU A  43       8.565  32.862  -5.668  1.00 10.84           C  
ATOM    611  CG  GLU A  43       7.312  32.595  -4.825  1.00 10.84           C  
ATOM    612  CD  GLU A  43       7.617  32.015  -3.456  1.00 10.84           C  
ATOM    613  OE1 GLU A  43       8.760  31.723  -3.187  1.00 10.84           O  
ATOM    614  OE2 GLU A  43       6.700  31.867  -2.680  1.00 10.84           O  
ATOM    615  H   GLU A  43       7.612  31.369  -7.560  1.00 10.84           H  
ATOM    616  HA  GLU A  43       7.568  34.178  -7.042  1.00 10.84           H  
ATOM    617 1HB  GLU A  43       9.133  31.932  -5.721  1.00 10.84           H  
ATOM    618 2HB  GLU A  43       9.179  33.588  -5.139  1.00 10.84           H  
ATOM    619 1HG  GLU A  43       6.781  33.536  -4.693  1.00 10.84           H  
ATOM    620 2HG  GLU A  43       6.658  31.925  -5.364  1.00 10.84           H  
ATOM    621  N   LYS A  44      10.400  33.035  -8.288  1.00 14.40           N  
ATOM    622  CA  LYS A  44      11.648  33.447  -8.926  1.00 14.40           C  
ATOM    623  C   LYS A  44      11.402  34.240 -10.218  1.00 14.40           C  
ATOM    624  O   LYS A  44      12.117  35.200 -10.510  1.00 14.40           O  
ATOM    625  CB  LYS A  44      12.523  32.223  -9.206  1.00 14.40           C  
ATOM    626  CG  LYS A  44      13.105  31.574  -7.949  1.00 14.40           C  
ATOM    627  CD  LYS A  44      13.930  30.342  -8.288  1.00 14.40           C  
ATOM    628  CE  LYS A  44      14.496  29.691  -7.034  1.00 14.40           C  
ATOM    629  NZ  LYS A  44      15.286  28.468  -7.352  1.00 14.40           N  
ATOM    630  H   LYS A  44      10.154  32.044  -8.265  1.00 14.40           H  
ATOM    631  HA  LYS A  44      12.181  34.100  -8.237  1.00 14.40           H  
ATOM    632 1HB  LYS A  44      11.929  31.469  -9.723  1.00 14.40           H  
ATOM    633 2HB  LYS A  44      13.344  32.503  -9.861  1.00 14.40           H  
ATOM    634 1HG  LYS A  44      13.735  32.293  -7.428  1.00 14.40           H  
ATOM    635 2HG  LYS A  44      12.291  31.285  -7.285  1.00 14.40           H  
ATOM    636 1HD  LYS A  44      13.294  29.620  -8.805  1.00 14.40           H  
ATOM    637 2HD  LYS A  44      14.750  30.620  -8.949  1.00 14.40           H  
ATOM    638 1HE  LYS A  44      15.139  30.405  -6.521  1.00 14.40           H  
ATOM    639 2HE  LYS A  44      13.672  29.418  -6.373  1.00 14.40           H  
ATOM    640 1HZ  LYS A  44      15.644  28.065  -6.497  1.00 14.40           H  
ATOM    641 2HZ  LYS A  44      14.693  27.797  -7.818  1.00 14.40           H  
ATOM    642 3HZ  LYS A  44      16.058  28.712  -7.956  1.00 14.40           H  
ATOM    643  N   GLN A  45      10.387  33.835 -10.993  1.00 17.99           N  
ATOM    644  CA  GLN A  45      10.034  34.507 -12.248  1.00 17.99           C  
ATOM    645  C   GLN A  45       9.524  35.933 -12.041  1.00 17.99           C  
ATOM    646  O   GLN A  45       9.812  36.827 -12.839  1.00 17.99           O  
ATOM    647  CB  GLN A  45       8.925  33.730 -12.968  1.00 17.99           C  
ATOM    648  CG  GLN A  45       9.327  32.390 -13.551  1.00 17.99           C  
ATOM    649  CD  GLN A  45       8.100  31.570 -13.991  1.00 17.99           C  
ATOM    650  OE1 GLN A  45       6.955  31.883 -13.605  1.00 17.99           O  
ATOM    651  NE2 GLN A  45       8.332  30.532 -14.792  1.00 17.99           N  
ATOM    652  H   GLN A  45       9.860  33.010 -10.712  1.00 17.99           H  
ATOM    653  HA  GLN A  45      10.920  34.547 -12.877  1.00 17.99           H  
ATOM    654 1HB  GLN A  45       8.111  33.554 -12.271  1.00 17.99           H  
ATOM    655 2HB  GLN A  45       8.529  34.341 -13.777  1.00 17.99           H  
ATOM    656 1HG  GLN A  45       9.941  32.573 -14.431  1.00 17.99           H  
ATOM    657 2HG  GLN A  45       9.891  31.828 -12.826  1.00 17.99           H  
ATOM    658 1HE2 GLN A  45       7.574  29.963 -15.110  1.00 17.99           H  
ATOM    659 2HE2 GLN A  45       9.268  30.321 -15.078  1.00 17.99           H  
ATOM    660  N   GLN A  46       8.746  36.135 -10.983  1.00 20.99           N  
ATOM    661  CA  GLN A  46       8.127  37.426 -10.711  1.00 20.99           C  
ATOM    662  C   GLN A  46       9.131  38.567 -10.430  1.00 20.99           C  
ATOM    663  O   GLN A  46       9.923  38.466  -9.486  1.00 20.99           O  
ATOM    664  CB  GLN A  46       7.207  37.270  -9.493  1.00 20.99           C  
ATOM    665  CG  GLN A  46       6.561  38.554  -8.957  1.00 20.99           C  
ATOM    666  CD  GLN A  46       5.506  39.187  -9.844  1.00 20.99           C  
ATOM    667  OE1 GLN A  46       4.512  38.558 -10.231  1.00 20.99           O  
ATOM    668  NE2 GLN A  46       5.718  40.458 -10.161  1.00 20.99           N  
ATOM    669  H   GLN A  46       8.534  35.344 -10.370  1.00 20.99           H  
ATOM    670  HA  GLN A  46       7.514  37.642 -11.570  1.00 20.99           H  
ATOM    671 1HB  GLN A  46       6.407  36.570  -9.740  1.00 20.99           H  
ATOM    672 2HB  GLN A  46       7.779  36.815  -8.677  1.00 20.99           H  
ATOM    673 1HG  GLN A  46       6.098  38.323  -8.001  1.00 20.99           H  
ATOM    674 2HG  GLN A  46       7.349  39.290  -8.809  1.00 20.99           H  
ATOM    675 1HE2 GLN A  46       5.069  40.952 -10.734  1.00 20.99           H  
ATOM    676 2HE2 GLN A  46       6.576  40.920  -9.831  1.00 20.99           H  
ATOM    677  N   PRO A  47       9.099  39.688 -11.197  1.00 23.01           N  
ATOM    678  CA  PRO A  47       9.950  40.847 -11.005  1.00 23.01           C  
ATOM    679  C   PRO A  47       9.561  41.570  -9.730  1.00 23.01           C  
ATOM    680  O   PRO A  47       8.388  41.580  -9.341  1.00 23.01           O  
ATOM    681  CB  PRO A  47       9.696  41.687 -12.264  1.00 23.01           C  
ATOM    682  CG  PRO A  47       8.328  41.274 -12.741  1.00 23.01           C  
ATOM    683  CD  PRO A  47       8.216  39.796 -12.392  1.00 23.01           C  
ATOM    684  HA  PRO A  47      10.997  40.515 -10.959  1.00 23.01           H  
ATOM    685 1HB  PRO A  47       9.752  42.757 -12.014  1.00 23.01           H  
ATOM    686 2HB  PRO A  47      10.482  41.489 -13.009  1.00 23.01           H  
ATOM    687 1HG  PRO A  47       7.558  41.883 -12.248  1.00 23.01           H  
ATOM    688 2HG  PRO A  47       8.234  41.460 -13.822  1.00 23.01           H  
ATOM    689 1HD  PRO A  47       7.173  39.605 -12.181  1.00 23.01           H  
ATOM    690 2HD  PRO A  47       8.601  39.165 -13.210  1.00 23.01           H  
ATOM    691  N   GLN A  48      10.530  42.228  -9.107  1.00 24.21           N  
ATOM    692  CA  GLN A  48      10.245  42.951  -7.874  1.00 24.21           C  
ATOM    693  C   GLN A  48      10.164  44.469  -8.059  1.00 24.21           C  
ATOM    694  O   GLN A  48       9.501  45.148  -7.274  1.00 24.21           O  
ATOM    695  CB  GLN A  48      11.314  42.588  -6.849  1.00 24.21           C  
ATOM    696  CG  GLN A  48      11.397  41.067  -6.580  1.00 24.21           C  
ATOM    697  CD  GLN A  48      10.126  40.474  -5.987  1.00 24.21           C  
ATOM    698  OE1 GLN A  48       9.678  40.910  -4.920  1.00 24.21           O  
ATOM    699  NE2 GLN A  48       9.536  39.477  -6.661  1.00 24.21           N  
ATOM    700  H   GLN A  48      11.475  42.190  -9.460  1.00 24.21           H  
ATOM    701  HA  GLN A  48       9.279  42.614  -7.495  1.00 24.21           H  
ATOM    702 1HB  GLN A  48      12.286  42.936  -7.196  1.00 24.21           H  
ATOM    703 2HB  GLN A  48      11.101  43.092  -5.906  1.00 24.21           H  
ATOM    704 1HG  GLN A  48      11.596  40.553  -7.522  1.00 24.21           H  
ATOM    705 2HG  GLN A  48      12.211  40.882  -5.880  1.00 24.21           H  
ATOM    706 1HE2 GLN A  48       8.709  39.059  -6.294  1.00 24.21           H  
ATOM    707 2HE2 GLN A  48       9.914  39.122  -7.550  1.00 24.21           H  
ATOM    708  N   THR A  49      10.802  44.967  -9.134  1.00 24.67           N  
ATOM    709  CA  THR A  49      10.945  46.396  -9.465  1.00 24.67           C  
ATOM    710  C   THR A  49      11.145  47.287  -8.215  1.00 24.67           C  
ATOM    711  O   THR A  49      11.564  46.813  -7.158  1.00 24.67           O  
ATOM    712  CB  THR A  49       9.758  46.894 -10.366  1.00 24.67           C  
ATOM    713  OG1 THR A  49      10.017  48.241 -10.808  1.00 24.67           O  
ATOM    714  CG2 THR A  49       8.404  46.864  -9.645  1.00 24.67           C  
ATOM    715  H   THR A  49      11.256  44.305  -9.739  1.00 24.67           H  
ATOM    716  HA  THR A  49      11.845  46.501 -10.071  1.00 24.67           H  
ATOM    717  HB  THR A  49       9.695  46.249 -11.242  1.00 24.67           H  
ATOM    718  HG1 THR A  49       9.359  48.491 -11.469  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       7.631  47.217 -10.324  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       8.162  45.857  -9.337  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       8.435  47.509  -8.769  1.00 24.67           H  
ATOM    722  N   GLY A  50      11.019  48.603  -8.396  1.00 24.67           N  
ATOM    723  CA  GLY A  50      11.148  49.570  -7.302  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.586  49.946  -6.935  1.00 24.67           C  
ATOM    725  O   GLY A  50      12.806  50.674  -5.971  1.00 24.67           O  
ATOM    726  H   GLY A  50      10.726  48.902  -9.311  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.600  50.474  -7.569  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      10.652  49.165  -6.422  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.557  49.451  -7.695  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.977  49.690  -7.437  1.00 24.67           C  
ATOM    731  C   ASP A  51      15.469  51.039  -8.007  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.651  51.167  -9.229  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.781  48.526  -8.016  1.00 24.67           C  
ATOM    734  CG  ASP A  51      17.313  48.590  -7.814  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.870  49.658  -7.534  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.930  47.534  -7.963  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.287  48.862  -8.469  1.00 24.67           H  
ATOM    738  HA  ASP A  51      15.100  49.645  -6.363  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.418  47.595  -7.571  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.582  48.463  -9.084  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.766  52.044  -7.152  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.113  53.398  -7.526  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.450  53.487  -8.244  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.738  54.493  -8.904  1.00 24.67           O  
ATOM    745  CB  PRO A  52      16.175  54.121  -6.174  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.528  53.046  -5.180  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.862  51.793  -5.693  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.305  53.811  -8.145  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.926  54.925  -6.214  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      15.207  54.596  -5.958  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      17.622  52.940  -5.115  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      16.176  53.328  -4.179  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.541  50.949  -5.482  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.874  51.678  -5.236  1.00 24.67           H  
ATOM    755  N   SER A  53      18.300  52.452  -8.131  1.00 24.67           N  
ATOM    756  CA  SER A  53      19.589  52.574  -8.789  1.00 24.67           C  
ATOM    757  C   SER A  53      19.445  52.209 -10.255  1.00 24.67           C  
ATOM    758  O   SER A  53      20.237  52.639 -11.101  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.647  51.715  -8.102  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.417  50.340  -8.269  1.00 24.67           O  
ATOM    761  H   SER A  53      18.067  51.576  -7.642  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.915  53.612  -8.725  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.628  51.969  -8.497  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.654  51.950  -7.039  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.506  50.162  -7.937  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.384  51.466 -10.579  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.169  51.071 -11.954  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.367  52.174 -12.600  1.00 24.67           C  
ATOM    769  O   LYS A  54      17.604  52.544 -13.755  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.473  49.715 -12.016  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.374  48.572 -11.520  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.691  47.214 -11.583  1.00 24.67           C  
ATOM    773  CE  LYS A  54      18.642  46.093 -11.148  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.081  46.255  -9.721  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.716  51.170  -9.867  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.129  50.991 -12.462  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      16.577  49.735 -11.389  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      17.165  49.500 -13.038  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.281  48.542 -12.120  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.657  48.769 -10.482  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      16.828  47.216 -10.916  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      17.348  47.019 -12.597  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.130  45.139 -11.250  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      19.522  46.094 -11.790  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.693  45.513  -9.452  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.557  47.135  -9.597  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.271  46.269  -9.083  1.00 24.67           H  
ATOM    788  N   SER A  55      16.490  52.790 -11.801  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.717  53.908 -12.306  1.00 24.67           C  
ATOM    790  C   SER A  55      16.679  55.045 -12.641  1.00 24.67           C  
ATOM    791  O   SER A  55      16.573  55.666 -13.700  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.711  54.369 -11.274  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.752  53.377 -11.021  1.00 24.67           O  
ATOM    794  H   SER A  55      16.325  52.433 -10.857  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.196  53.602 -13.214  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.229  54.626 -10.357  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.219  55.270 -11.632  1.00 24.67           H  
ATOM    798  HG  SER A  55      14.242  52.624 -10.655  1.00 24.67           H  
ATOM    799  N   SER A  56      17.664  55.276 -11.757  1.00 24.67           N  
ATOM    800  CA  SER A  56      18.665  56.310 -11.977  1.00 24.67           C  
ATOM    801  C   SER A  56      19.557  55.984 -13.177  1.00 24.67           C  
ATOM    802  O   SER A  56      19.797  56.850 -14.027  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.530  56.470 -10.741  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.777  56.939  -9.655  1.00 24.67           O  
ATOM    805  H   SER A  56      17.699  54.757 -10.882  1.00 24.67           H  
ATOM    806  HA  SER A  56      18.151  57.251 -12.172  1.00 24.67           H  
ATOM    807 1HB  SER A  56      19.984  55.512 -10.487  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.337  57.167 -10.956  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.232  56.173  -9.363  1.00 24.67           H  
ATOM    810  N   SER A  57      19.982  54.718 -13.306  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.847  54.302 -14.407  1.00 24.67           C  
ATOM    812  C   SER A  57      20.199  54.560 -15.762  1.00 24.67           C  
ATOM    813  O   SER A  57      20.872  54.948 -16.717  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.184  52.827 -14.295  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.964  52.565 -13.156  1.00 24.67           O  
ATOM    816  H   SER A  57      19.764  54.026 -12.588  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.771  54.877 -14.352  1.00 24.67           H  
ATOM    818 1HB  SER A  57      20.262  52.250 -14.250  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.720  52.513 -15.187  1.00 24.67           H  
ATOM    820  HG  SER A  57      21.372  52.706 -12.384  1.00 24.67           H  
ATOM    821  N   ASN A  58      18.886  54.378 -15.835  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.139  54.567 -17.068  1.00 24.67           C  
ATOM    823  C   ASN A  58      17.526  55.967 -17.216  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.703  56.185 -18.108  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.046  53.523 -17.162  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.580  52.141 -17.395  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.542  51.946 -18.151  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.973  51.169 -16.763  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.388  54.034 -15.009  1.00 24.67           H  
ATOM    830  HA  ASN A  58      18.826  54.428 -17.904  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      16.478  53.525 -16.225  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.360  53.783 -17.964  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      17.282  50.226 -16.880  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.204  51.374 -16.157  1.00 24.67           H  
ATOM    835  N   SER A  59      17.916  56.921 -16.361  1.00 24.67           N  
ATOM    836  CA  SER A  59      17.355  58.273 -16.417  1.00 24.67           C  
ATOM    837  C   SER A  59      17.949  59.185 -17.501  1.00 24.67           C  
ATOM    838  O   SER A  59      17.430  60.280 -17.720  1.00 24.67           O  
ATOM    839  CB  SER A  59      17.502  58.961 -15.069  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.847  59.246 -14.775  1.00 24.67           O  
ATOM    841  H   SER A  59      18.602  56.716 -15.633  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.289  58.174 -16.620  1.00 24.67           H  
ATOM    843 1HB  SER A  59      16.926  59.883 -15.072  1.00 24.67           H  
ATOM    844 2HB  SER A  59      17.090  58.318 -14.292  1.00 24.67           H  
ATOM    845  HG  SER A  59      19.292  58.378 -14.678  1.00 24.67           H  
ATOM    846  N   ASP A  60      19.035  58.760 -18.152  1.00 24.67           N  
ATOM    847  CA  ASP A  60      19.703  59.573 -19.171  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.700  58.741 -19.978  1.00 24.67           C  
ATOM    849  O   ASP A  60      20.324  58.076 -20.944  1.00 24.67           O  
ATOM    850  OXT ASP A  60      21.905  58.860 -19.756  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.427  60.773 -18.529  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.946  61.812 -19.551  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.404  61.885 -20.630  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.877  62.520 -19.230  1.00 24.67           O  
ATOM    855  H   ASP A  60      19.404  57.848 -17.923  1.00 24.67           H  
ATOM    856  HA  ASP A  60      18.945  59.954 -19.857  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.756  61.285 -17.839  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.273  60.412 -17.943  1.00 24.67           H  
ENDMDL

REMARK ID 643779 DOMAINID 637360 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.317   1.025   0.142  1.00  7.31           N  
ATOM      2  CA  GLU A   1       1.758   0.820   0.253  1.00  7.31           C  
ATOM      3  C   GLU A   1       2.462   2.120   0.613  1.00  7.31           C  
ATOM      4  O   GLU A   1       1.867   3.192   0.564  1.00  7.31           O  
ATOM      5  CB  GLU A   1       2.343   0.271  -1.054  1.00  7.31           C  
ATOM      6  CG  GLU A   1       1.817  -1.099  -1.479  1.00  7.31           C  
ATOM      7  CD  GLU A   1       2.469  -1.615  -2.751  1.00  7.31           C  
ATOM      8  OE1 GLU A   1       2.750  -0.819  -3.617  1.00  7.31           O  
ATOM      9  OE2 GLU A   1       2.683  -2.802  -2.850  1.00  7.31           O  
ATOM     10 1H   GLU A   1      -0.142   0.137   0.005  1.00  7.31           H  
ATOM     11 2H   GLU A   1      -0.023   1.453   0.992  1.00  7.31           H  
ATOM     12 3H   GLU A   1       0.122   1.631  -0.641  1.00  7.31           H  
ATOM     13  HA  GLU A   1       1.945   0.101   1.051  1.00  7.31           H  
ATOM     14 1HB  GLU A   1       2.158   0.976  -1.865  1.00  7.31           H  
ATOM     15 2HB  GLU A   1       3.417   0.174  -0.944  1.00  7.31           H  
ATOM     16 1HG  GLU A   1       1.998  -1.812  -0.676  1.00  7.31           H  
ATOM     17 2HG  GLU A   1       0.740  -1.032  -1.633  1.00  7.31           H  
ATOM     18  N   ASN A   2       3.746   2.013   0.953  1.00  6.53           N  
ATOM     19  CA  ASN A   2       4.571   3.165   1.336  1.00  6.53           C  
ATOM     20  C   ASN A   2       5.492   3.621   0.204  1.00  6.53           C  
ATOM     21  O   ASN A   2       6.486   4.310   0.434  1.00  6.53           O  
ATOM     22  CB  ASN A   2       5.387   2.840   2.572  1.00  6.53           C  
ATOM     23  CG  ASN A   2       4.530   2.655   3.803  1.00  6.53           C  
ATOM     24  OD1 ASN A   2       3.550   3.379   4.012  1.00  6.53           O  
ATOM     25  ND2 ASN A   2       4.884   1.695   4.623  1.00  6.53           N  
ATOM     26  H   ASN A   2       4.178   1.100   0.966  1.00  6.53           H  
ATOM     27  HA  ASN A   2       3.910   4.002   1.568  1.00  6.53           H  
ATOM     28 1HB  ASN A   2       5.960   1.929   2.399  1.00  6.53           H  
ATOM     29 2HB  ASN A   2       6.100   3.645   2.755  1.00  6.53           H  
ATOM     30 1HD2 ASN A   2       4.355   1.527   5.457  1.00  6.53           H  
ATOM     31 2HD2 ASN A   2       5.686   1.133   4.420  1.00  6.53           H  
ATOM     32  N   VAL A   3       5.179   3.203  -1.013  1.00  5.67           N  
ATOM     33  CA  VAL A   3       5.974   3.552  -2.177  1.00  5.67           C  
ATOM     34  C   VAL A   3       5.936   5.044  -2.441  1.00  5.67           C  
ATOM     35  O   VAL A   3       4.862   5.645  -2.503  1.00  5.67           O  
ATOM     36  CB  VAL A   3       5.438   2.810  -3.415  1.00  5.67           C  
ATOM     37  CG1 VAL A   3       6.170   3.271  -4.678  1.00  5.67           C  
ATOM     38  CG2 VAL A   3       5.603   1.318  -3.203  1.00  5.67           C  
ATOM     39  H   VAL A   3       4.351   2.641  -1.134  1.00  5.67           H  
ATOM     40  HA  VAL A   3       7.008   3.253  -1.998  1.00  5.67           H  
ATOM     41  HB  VAL A   3       4.380   3.044  -3.541  1.00  5.67           H  
ATOM     42 1HG1 VAL A   3       5.771   2.742  -5.541  1.00  5.67           H  
ATOM     43 2HG1 VAL A   3       6.029   4.341  -4.817  1.00  5.67           H  
ATOM     44 3HG1 VAL A   3       7.234   3.058  -4.582  1.00  5.67           H  
ATOM     45 1HG2 VAL A   3       5.205   0.777  -4.065  1.00  5.67           H  
ATOM     46 2HG2 VAL A   3       6.658   1.082  -3.080  1.00  5.67           H  
ATOM     47 3HG2 VAL A   3       5.062   1.017  -2.316  1.00  5.67           H  
ATOM     48  N   LEU A   4       7.104   5.639  -2.614  1.00  4.86           N  
ATOM     49  CA  LEU A   4       7.165   7.062  -2.876  1.00  4.86           C  
ATOM     50  C   LEU A   4       7.278   7.249  -4.383  1.00  4.86           C  
ATOM     51  O   LEU A   4       7.963   6.479  -5.056  1.00  4.86           O  
ATOM     52  CB  LEU A   4       8.336   7.662  -2.095  1.00  4.86           C  
ATOM     53  CG  LEU A   4       8.240   7.402  -0.557  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       9.421   8.041   0.146  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       6.910   7.904  -0.045  1.00  4.86           C  
ATOM     56  H   LEU A   4       7.955   5.101  -2.548  1.00  4.86           H  
ATOM     57  HA  LEU A   4       6.244   7.532  -2.537  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       9.268   7.225  -2.455  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       8.375   8.736  -2.263  1.00  4.86           H  
ATOM     60  HG  LEU A   4       8.293   6.327  -0.364  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       9.357   7.838   1.213  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4      10.320   7.611  -0.246  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       9.424   9.109  -0.025  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       6.835   7.705   1.028  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       6.823   8.946  -0.220  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       6.101   7.386  -0.564  1.00  4.86           H  
ATOM     67  N   LYS A   5       6.575   8.245  -4.913  1.00  4.18           N  
ATOM     68  CA  LYS A   5       6.547   8.480  -6.355  1.00  4.18           C  
ATOM     69  C   LYS A   5       6.954   9.901  -6.722  1.00  4.18           C  
ATOM     70  O   LYS A   5       6.910  10.798  -5.885  1.00  4.18           O  
ATOM     71  CB  LYS A   5       5.159   8.136  -6.891  1.00  4.18           C  
ATOM     72  CG  LYS A   5       4.805   6.651  -6.707  1.00  4.18           C  
ATOM     73  CD  LYS A   5       3.466   6.289  -7.311  1.00  4.18           C  
ATOM     74  CE  LYS A   5       3.149   4.809  -7.082  1.00  4.18           C  
ATOM     75  NZ  LYS A   5       1.835   4.427  -7.676  1.00  4.18           N  
ATOM     76  H   LYS A   5       6.031   8.838  -4.306  1.00  4.18           H  
ATOM     77  HA  LYS A   5       7.259   7.808  -6.825  1.00  4.18           H  
ATOM     78 1HB  LYS A   5       4.405   8.736  -6.380  1.00  4.18           H  
ATOM     79 2HB  LYS A   5       5.109   8.373  -7.956  1.00  4.18           H  
ATOM     80 1HG  LYS A   5       5.586   6.037  -7.163  1.00  4.18           H  
ATOM     81 2HG  LYS A   5       4.768   6.418  -5.642  1.00  4.18           H  
ATOM     82 1HD  LYS A   5       2.682   6.894  -6.854  1.00  4.18           H  
ATOM     83 2HD  LYS A   5       3.482   6.489  -8.383  1.00  4.18           H  
ATOM     84 1HE  LYS A   5       3.933   4.202  -7.533  1.00  4.18           H  
ATOM     85 2HE  LYS A   5       3.125   4.611  -6.008  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5       1.657   3.447  -7.506  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5       1.102   4.980  -7.254  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5       1.854   4.597  -8.672  1.00  4.18           H  
ATOM     89  N   CYS A   6       7.367  10.091  -7.972  1.00  3.66           N  
ATOM     90  CA  CYS A   6       7.807  11.392  -8.450  1.00  3.66           C  
ATOM     91  C   CYS A   6       6.646  12.356  -8.714  1.00  3.66           C  
ATOM     92  O   CYS A   6       5.598  11.940  -9.209  1.00  3.66           O  
ATOM     93  CB  CYS A   6       8.628  11.226  -9.718  1.00  3.66           C  
ATOM     94  SG  CYS A   6      10.150  10.307  -9.488  1.00  3.66           S  
ATOM     95  H   CYS A   6       7.381   9.313  -8.624  1.00  3.66           H  
ATOM     96  HA  CYS A   6       8.448  11.820  -7.687  1.00  3.66           H  
ATOM     97 1HB  CYS A   6       8.030  10.691 -10.456  1.00  3.66           H  
ATOM     98 2HB  CYS A   6       8.880  12.198 -10.137  1.00  3.66           H  
ATOM     99  N   PRO A   7       6.808  13.674  -8.463  1.00  3.29           N  
ATOM    100  CA  PRO A   7       5.803  14.722  -8.698  1.00  3.29           C  
ATOM    101  C   PRO A   7       5.696  15.100 -10.188  1.00  3.29           C  
ATOM    102  O   PRO A   7       6.024  16.214 -10.601  1.00  3.29           O  
ATOM    103  CB  PRO A   7       6.358  15.875  -7.856  1.00  3.29           C  
ATOM    104  CG  PRO A   7       7.871  15.687  -7.907  1.00  3.29           C  
ATOM    105  CD  PRO A   7       8.079  14.177  -7.884  1.00  3.29           C  
ATOM    106  HA  PRO A   7       4.833  14.382  -8.316  1.00  3.29           H  
ATOM    107 1HB  PRO A   7       6.028  16.837  -8.275  1.00  3.29           H  
ATOM    108 2HB  PRO A   7       5.954  15.818  -6.831  1.00  3.29           H  
ATOM    109 1HG  PRO A   7       8.278  16.155  -8.815  1.00  3.29           H  
ATOM    110 2HG  PRO A   7       8.342  16.194  -7.046  1.00  3.29           H  
ATOM    111 1HD  PRO A   7       8.940  13.917  -8.514  1.00  3.29           H  
ATOM    112 2HD  PRO A   7       8.196  13.836  -6.839  1.00  3.29           H  
ATOM    113  N   THR A   8       5.254  14.111 -10.954  1.00  3.03           N  
ATOM    114  CA  THR A   8       5.115  14.091 -12.408  1.00  3.03           C  
ATOM    115  C   THR A   8       4.017  13.131 -12.871  1.00  3.03           C  
ATOM    116  O   THR A   8       3.679  12.201 -12.147  1.00  3.03           O  
ATOM    117  CB  THR A   8       6.455  13.657 -13.035  1.00  3.03           C  
ATOM    118  OG1 THR A   8       6.355  13.569 -14.462  1.00  3.03           O  
ATOM    119  CG2 THR A   8       6.857  12.398 -12.487  1.00  3.03           C  
ATOM    120  H   THR A   8       5.018  13.254 -10.458  1.00  3.03           H  
ATOM    121  HA  THR A   8       4.886  15.101 -12.726  1.00  3.03           H  
ATOM    122  HB  THR A   8       7.217  14.398 -12.793  1.00  3.03           H  
ATOM    123  HG1 THR A   8       7.207  13.284 -14.831  1.00  3.03           H  
ATOM    124 1HG2 THR A   8       7.799  12.129 -12.914  1.00  3.03           H  
ATOM    125 2HG2 THR A   8       6.943  12.520 -11.444  1.00  3.03           H  
ATOM    126 3HG2 THR A   8       6.128  11.640 -12.692  1.00  3.03           H  
ATOM    127  N   PRO A   9       3.444  13.313 -14.082  1.00  2.82           N  
ATOM    128  CA  PRO A   9       2.601  12.338 -14.764  1.00  2.82           C  
ATOM    129  C   PRO A   9       3.264  10.948 -14.762  1.00  2.82           C  
ATOM    130  O   PRO A   9       2.569   9.930 -14.767  1.00  2.82           O  
ATOM    131  CB  PRO A   9       2.465  12.949 -16.159  1.00  2.82           C  
ATOM    132  CG  PRO A   9       2.534  14.449 -15.906  1.00  2.82           C  
ATOM    133  CD  PRO A   9       3.539  14.621 -14.788  1.00  2.82           C  
ATOM    134  HA  PRO A   9       1.626  12.295 -14.261  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       3.276  12.584 -16.807  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       1.517  12.629 -16.617  1.00  2.82           H  
ATOM    137 1HG  PRO A   9       2.837  14.972 -16.825  1.00  2.82           H  
ATOM    138 2HG  PRO A   9       1.537  14.830 -15.641  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       4.522  14.801 -15.219  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       3.209  15.442 -14.135  1.00  2.82           H  
ATOM    141  N   GLY A  10       4.604  10.902 -14.762  1.00  2.64           N  
ATOM    142  CA  GLY A  10       5.296   9.617 -14.698  1.00  2.64           C  
ATOM    143  C   GLY A  10       6.814   9.744 -14.799  1.00  2.64           C  
ATOM    144  O   GLY A  10       7.336  10.564 -15.552  1.00  2.64           O  
ATOM    145  H   GLY A  10       5.155  11.764 -14.769  1.00  2.64           H  
ATOM    146 1HA  GLY A  10       5.039   9.127 -13.757  1.00  2.64           H  
ATOM    147 2HA  GLY A  10       4.931   8.976 -15.497  1.00  2.64           H  
ATOM    148  N   CYS A  11       7.507   8.910 -14.016  1.00  2.45           N  
ATOM    149  CA  CYS A  11       8.971   8.829 -13.984  1.00  2.45           C  
ATOM    150  C   CYS A  11       9.574   7.417 -14.015  1.00  2.45           C  
ATOM    151  O   CYS A  11      10.485   7.197 -14.810  1.00  2.45           O  
ATOM    152  CB  CYS A  11       9.577   9.570 -12.818  1.00  2.45           C  
ATOM    153  SG  CYS A  11      11.356   9.500 -12.779  1.00  2.45           S  
ATOM    154  H   CYS A  11       6.984   8.298 -13.415  1.00  2.45           H  
ATOM    155  HA  CYS A  11       9.332   9.340 -14.876  1.00  2.45           H  
ATOM    156 1HB  CYS A  11       9.308  10.597 -12.849  1.00  2.45           H  
ATOM    157 2HB  CYS A  11       9.218   9.172 -11.925  1.00  2.45           H  
ATOM    158  HG  CYS A  11      11.493   9.712 -11.455  1.00  2.45           H  
ATOM    159  N   THR A  12       9.132   6.429 -13.184  1.00  2.26           N  
ATOM    160  CA  THR A  12       8.026   6.336 -12.194  1.00  2.26           C  
ATOM    161  C   THR A  12       8.187   7.029 -10.814  1.00  2.26           C  
ATOM    162  O   THR A  12       7.528   8.031 -10.510  1.00  2.26           O  
ATOM    163  CB  THR A  12       7.874   4.837 -11.912  1.00  2.26           C  
ATOM    164  OG1 THR A  12       9.156   4.345 -11.424  1.00  2.26           O  
ATOM    165  CG2 THR A  12       7.497   4.099 -13.182  1.00  2.26           C  
ATOM    166  H   THR A  12       9.644   5.566 -13.302  1.00  2.26           H  
ATOM    167  HA  THR A  12       7.116   6.696 -12.658  1.00  2.26           H  
ATOM    168  HB  THR A  12       7.109   4.676 -11.151  1.00  2.26           H  
ATOM    169  HG1 THR A  12       9.101   3.381 -11.316  1.00  2.26           H  
ATOM    170 1HG2 THR A  12       7.410   3.033 -12.969  1.00  2.26           H  
ATOM    171 2HG2 THR A  12       6.544   4.473 -13.554  1.00  2.26           H  
ATOM    172 3HG2 THR A  12       8.267   4.257 -13.936  1.00  2.26           H  
ATOM    173  N   GLY A  13       9.037   6.433  -9.985  1.00  2.12           N  
ATOM    174  CA  GLY A  13       9.422   6.896  -8.670  1.00  2.12           C  
ATOM    175  C   GLY A  13      10.925   6.895  -8.727  1.00  2.12           C  
ATOM    176  O   GLY A  13      11.625   7.335  -7.808  1.00  2.12           O  
ATOM    177  H   GLY A  13       9.502   5.616 -10.331  1.00  2.12           H  
ATOM    178 1HA  GLY A  13       9.038   7.888  -8.470  1.00  2.12           H  
ATOM    179 2HA  GLY A  13       9.058   6.217  -7.897  1.00  2.12           H  
ATOM    180  N   GLN A  14      11.405   6.401  -9.870  1.00  2.07           N  
ATOM    181  CA  GLN A  14      12.835   6.314 -10.116  1.00  2.07           C  
ATOM    182  C   GLN A  14      13.556   7.625  -9.830  1.00  2.07           C  
ATOM    183  O   GLN A  14      13.209   8.678 -10.356  1.00  2.07           O  
ATOM    184  CB  GLN A  14      13.099   5.925 -11.573  1.00  2.07           C  
ATOM    185  CG  GLN A  14      14.576   5.743 -11.907  1.00  2.07           C  
ATOM    186  CD  GLN A  14      14.818   5.345 -13.357  1.00  2.07           C  
ATOM    187  OE1 GLN A  14      13.906   4.932 -14.076  1.00  2.07           O  
ATOM    188  NE2 GLN A  14      16.068   5.467 -13.796  1.00  2.07           N  
ATOM    189  H   GLN A  14      10.735   6.001 -10.538  1.00  2.07           H  
ATOM    190  HA  GLN A  14      13.249   5.548  -9.463  1.00  2.07           H  
ATOM    191 1HB  GLN A  14      12.581   4.997 -11.804  1.00  2.07           H  
ATOM    192 2HB  GLN A  14      12.697   6.696 -12.234  1.00  2.07           H  
ATOM    193 1HG  GLN A  14      15.099   6.675 -11.720  1.00  2.07           H  
ATOM    194 2HG  GLN A  14      14.985   4.958 -11.271  1.00  2.07           H  
ATOM    195 1HE2 GLN A  14      16.294   5.219 -14.740  1.00  2.07           H  
ATOM    196 2HE2 GLN A  14      16.782   5.804 -13.184  1.00  2.07           H  
ATOM    197  N   GLY A  15      14.607   7.527  -9.020  1.00  2.17           N  
ATOM    198  CA  GLY A  15      15.444   8.665  -8.675  1.00  2.17           C  
ATOM    199  C   GLY A  15      14.925   9.527  -7.525  1.00  2.17           C  
ATOM    200  O   GLY A  15      15.592  10.482  -7.134  1.00  2.17           O  
ATOM    201  H   GLY A  15      14.825   6.630  -8.613  1.00  2.17           H  
ATOM    202 1HA  GLY A  15      16.440   8.300  -8.422  1.00  2.17           H  
ATOM    203 2HA  GLY A  15      15.562   9.290  -9.558  1.00  2.17           H  
ATOM    204  N   HIS A  16      13.775   9.203  -6.948  1.00  2.44           N  
ATOM    205  CA  HIS A  16      13.286  10.080  -5.891  1.00  2.44           C  
ATOM    206  C   HIS A  16      14.268  10.062  -4.724  1.00  2.44           C  
ATOM    207  O   HIS A  16      14.731   9.002  -4.296  1.00  2.44           O  
ATOM    208  CB  HIS A  16      11.892   9.679  -5.392  1.00  2.44           C  
ATOM    209  CG  HIS A  16      11.199  10.820  -4.690  1.00  2.44           C  
ATOM    210  ND1 HIS A  16      11.625  11.324  -3.508  1.00  2.44           N  
ATOM    211  CD2 HIS A  16      10.097  11.525  -5.020  1.00  2.44           C  
ATOM    212  CE1 HIS A  16      10.839  12.311  -3.141  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       9.896  12.451  -4.042  1.00  2.44           N  
ATOM    214  H   HIS A  16      13.211   8.416  -7.270  1.00  2.44           H  
ATOM    215  HA  HIS A  16      13.235  11.106  -6.247  1.00  2.44           H  
ATOM    216 1HB  HIS A  16      11.272   9.353  -6.229  1.00  2.44           H  
ATOM    217 2HB  HIS A  16      11.975   8.843  -4.701  1.00  2.44           H  
ATOM    218  HD2 HIS A  16       9.499  11.375  -5.884  1.00  2.44           H  
ATOM    219  HE1 HIS A  16      10.939  12.897  -2.232  1.00  2.44           H  
ATOM    220  HE2 HIS A  16       9.134  13.144  -3.979  1.00  2.44           H  
ATOM    221  N   VAL A  17      14.565  11.247  -4.199  1.00  2.93           N  
ATOM    222  CA  VAL A  17      15.490  11.422  -3.075  1.00  2.93           C  
ATOM    223  C   VAL A  17      14.933  10.945  -1.723  1.00  2.93           C  
ATOM    224  O   VAL A  17      15.680  10.755  -0.758  1.00  2.93           O  
ATOM    225  CB  VAL A  17      15.850  12.909  -2.969  1.00  2.93           C  
ATOM    226  CG1 VAL A  17      16.506  13.377  -4.275  1.00  2.93           C  
ATOM    227  CG2 VAL A  17      14.576  13.705  -2.686  1.00  2.93           C  
ATOM    228  H   VAL A  17      14.145  12.076  -4.629  1.00  2.93           H  
ATOM    229  HA  VAL A  17      16.392  10.855  -3.297  1.00  2.93           H  
ATOM    230  HB  VAL A  17      16.564  13.057  -2.161  1.00  2.93           H  
ATOM    231 1HG1 VAL A  17      16.761  14.432  -4.203  1.00  2.93           H  
ATOM    232 2HG1 VAL A  17      17.408  12.796  -4.459  1.00  2.93           H  
ATOM    233 3HG1 VAL A  17      15.809  13.229  -5.098  1.00  2.93           H  
ATOM    234 1HG2 VAL A  17      14.806  14.740  -2.605  1.00  2.93           H  
ATOM    235 2HG2 VAL A  17      13.863  13.558  -3.486  1.00  2.93           H  
ATOM    236 3HG2 VAL A  17      14.137  13.378  -1.758  1.00  2.93           H  
ATOM    237  N   ASN A  18      13.621  10.770  -1.670  1.00  3.64           N  
ATOM    238  CA  ASN A  18      12.846  10.388  -0.502  1.00  3.64           C  
ATOM    239  C   ASN A  18      13.106  11.372   0.640  1.00  3.64           C  
ATOM    240  O   ASN A  18      13.168  12.579   0.408  1.00  3.64           O  
ATOM    241  CB  ASN A  18      13.184   8.956  -0.117  1.00  3.64           C  
ATOM    242  CG  ASN A  18      12.870   7.964  -1.223  1.00  3.64           C  
ATOM    243  OD1 ASN A  18      12.018   8.206  -2.086  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      13.550   6.847  -1.204  1.00  3.64           N  
ATOM    245  H   ASN A  18      13.089  10.939  -2.513  1.00  3.64           H  
ATOM    246  HA  ASN A  18      11.784  10.447  -0.749  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      14.236   8.870   0.153  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      12.596   8.664   0.749  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18      13.392   6.152  -1.907  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      14.231   6.691  -0.491  1.00  3.64           H  
ATOM    251  N   SER A  19      13.253  10.872   1.866  1.00  4.53           N  
ATOM    252  CA  SER A  19      13.477  11.731   3.028  1.00  4.53           C  
ATOM    253  C   SER A  19      13.684  10.923   4.291  1.00  4.53           C  
ATOM    254  O   SER A  19      13.153   9.824   4.425  1.00  4.53           O  
ATOM    255  CB  SER A  19      12.322  12.686   3.293  1.00  4.53           C  
ATOM    256  OG  SER A  19      12.592  13.459   4.445  1.00  4.53           O  
ATOM    257  H   SER A  19      13.213   9.877   2.001  1.00  4.53           H  
ATOM    258  HA  SER A  19      14.380  12.317   2.849  1.00  4.53           H  
ATOM    259 1HB  SER A  19      12.145  13.344   2.450  1.00  4.53           H  
ATOM    260 2HB  SER A  19      11.417  12.111   3.449  1.00  4.53           H  
ATOM    261  HG  SER A  19      13.184  14.166   4.150  1.00  4.53           H  
ATOM    262  N   ASN A  20      14.312  11.534   5.289  1.00  5.42           N  
ATOM    263  CA  ASN A  20      14.389  10.949   6.632  1.00  5.42           C  
ATOM    264  C   ASN A  20      12.975  10.798   7.224  1.00  5.42           C  
ATOM    265  O   ASN A  20      12.738   9.983   8.116  1.00  5.42           O  
ATOM    266  CB  ASN A  20      15.253  11.799   7.543  1.00  5.42           C  
ATOM    267  CG  ASN A  20      16.721  11.695   7.228  1.00  5.42           C  
ATOM    268  OD1 ASN A  20      17.174  10.757   6.562  1.00  5.42           O  
ATOM    269  ND2 ASN A  20      17.480  12.648   7.705  1.00  5.42           N  
ATOM    270  H   ASN A  20      14.734  12.436   5.119  1.00  5.42           H  
ATOM    271  HA  ASN A  20      14.823   9.950   6.557  1.00  5.42           H  
ATOM    272 1HB  ASN A  20      14.947  12.844   7.455  1.00  5.42           H  
ATOM    273 2HB  ASN A  20      15.093  11.500   8.578  1.00  5.42           H  
ATOM    274 1HD2 ASN A  20      18.466  12.637   7.534  1.00  5.42           H  
ATOM    275 2HD2 ASN A  20      17.076  13.389   8.242  1.00  5.42           H  
ATOM    276  N   ARG A  21      12.041  11.603   6.703  1.00  6.07           N  
ATOM    277  CA  ARG A  21      10.640  11.611   7.095  1.00  6.07           C  
ATOM    278  C   ARG A  21       9.802  10.626   6.263  1.00  6.07           C  
ATOM    279  O   ARG A  21       8.579  10.585   6.398  1.00  6.07           O  
ATOM    280  CB  ARG A  21      10.059  13.009   6.951  1.00  6.07           C  
ATOM    281  CG  ARG A  21      10.660  14.042   7.893  1.00  6.07           C  
ATOM    282  CD  ARG A  21      10.066  15.396   7.701  1.00  6.07           C  
ATOM    283  NE  ARG A  21      10.645  16.374   8.620  1.00  6.07           N  
ATOM    284  CZ  ARG A  21      10.303  17.678   8.683  1.00  6.07           C  
ATOM    285  NH1 ARG A  21       9.384  18.164   7.877  1.00  6.07           N  
ATOM    286  NH2 ARG A  21      10.895  18.470   9.560  1.00  6.07           N  
ATOM    287  H   ARG A  21      12.321  12.254   5.977  1.00  6.07           H  
ATOM    288  HA  ARG A  21      10.576  11.316   8.143  1.00  6.07           H  
ATOM    289 1HB  ARG A  21      10.220  13.360   5.933  1.00  6.07           H  
ATOM    290 2HB  ARG A  21       8.984  12.980   7.122  1.00  6.07           H  
ATOM    291 1HG  ARG A  21      10.489  13.734   8.925  1.00  6.07           H  
ATOM    292 2HG  ARG A  21      11.734  14.109   7.709  1.00  6.07           H  
ATOM    293 1HD  ARG A  21      10.253  15.733   6.681  1.00  6.07           H  
ATOM    294 2HD  ARG A  21       8.993  15.353   7.879  1.00  6.07           H  
ATOM    295  HE  ARG A  21      11.356  16.047   9.260  1.00  6.07           H  
ATOM    296 1HH1 ARG A  21       8.931  17.562   7.206  1.00  6.07           H  
ATOM    297 2HH1 ARG A  21       9.134  19.141   7.930  1.00  6.07           H  
ATOM    298 1HH2 ARG A  21      11.602  18.097  10.180  1.00  6.07           H  
ATOM    299 2HH2 ARG A  21      10.643  19.445   9.611  1.00  6.07           H  
ATOM    300  N   ASN A  22      10.460   9.851   5.384  1.00  6.29           N  
ATOM    301  CA  ASN A  22       9.801   8.860   4.533  1.00  6.29           C  
ATOM    302  C   ASN A  22       8.682   9.418   3.659  1.00  6.29           C  
ATOM    303  O   ASN A  22       7.584   8.855   3.621  1.00  6.29           O  
ATOM    304  CB  ASN A  22       9.289   7.703   5.370  1.00  6.29           C  
ATOM    305  CG  ASN A  22      10.403   6.957   6.065  1.00  6.29           C  
ATOM    306  OD1 ASN A  22      11.426   6.628   5.451  1.00  6.29           O  
ATOM    307  ND2 ASN A  22      10.220   6.682   7.336  1.00  6.29           N  
ATOM    308  H   ASN A  22      11.468   9.922   5.303  1.00  6.29           H  
ATOM    309  HA  ASN A  22      10.561   8.467   3.851  1.00  6.29           H  
ATOM    310 1HB  ASN A  22       8.583   8.063   6.117  1.00  6.29           H  
ATOM    311 2HB  ASN A  22       8.753   7.007   4.727  1.00  6.29           H  
ATOM    312 1HD2 ASN A  22      10.926   6.190   7.848  1.00  6.29           H  
ATOM    313 2HD2 ASN A  22       9.378   6.968   7.794  1.00  6.29           H  
ATOM    314  N   THR A  23       8.947  10.507   2.943  1.00  6.10           N  
ATOM    315  CA  THR A  23       7.911  11.079   2.099  1.00  6.10           C  
ATOM    316  C   THR A  23       8.358  11.606   0.746  1.00  6.10           C  
ATOM    317  O   THR A  23       9.411  12.229   0.585  1.00  6.10           O  
ATOM    318  CB  THR A  23       7.218  12.236   2.811  1.00  6.10           C  
ATOM    319  OG1 THR A  23       6.167  12.727   1.975  1.00  6.10           O  
ATOM    320  CG2 THR A  23       8.214  13.356   3.083  1.00  6.10           C  
ATOM    321  H   THR A  23       9.860  10.931   3.002  1.00  6.10           H  
ATOM    322  HA  THR A  23       7.171  10.302   1.911  1.00  6.10           H  
ATOM    323  HB  THR A  23       6.794  11.884   3.754  1.00  6.10           H  
ATOM    324  HG1 THR A  23       5.570  11.991   1.756  1.00  6.10           H  
ATOM    325 1HG2 THR A  23       7.712  14.181   3.586  1.00  6.10           H  
ATOM    326 2HG2 THR A  23       9.014  12.978   3.717  1.00  6.10           H  
ATOM    327 3HG2 THR A  23       8.635  13.709   2.142  1.00  6.10           H  
ATOM    328  N   HIS A  24       7.435  11.478  -0.197  1.00  5.61           N  
ATOM    329  CA  HIS A  24       7.574  11.938  -1.568  1.00  5.61           C  
ATOM    330  C   HIS A  24       7.525  13.459  -1.692  1.00  5.61           C  
ATOM    331  O   HIS A  24       7.874  14.031  -2.732  1.00  5.61           O  
ATOM    332  CB  HIS A  24       6.467  11.327  -2.424  1.00  5.61           C  
ATOM    333  CG  HIS A  24       5.100  11.756  -2.001  1.00  5.61           C  
ATOM    334  ND1 HIS A  24       4.489  11.269  -0.857  1.00  5.61           N  
ATOM    335  CD2 HIS A  24       4.220  12.622  -2.559  1.00  5.61           C  
ATOM    336  CE1 HIS A  24       3.292  11.821  -0.734  1.00  5.61           C  
ATOM    337  NE2 HIS A  24       3.104  12.642  -1.754  1.00  5.61           N  
ATOM    338  H   HIS A  24       6.590  10.985   0.049  1.00  5.61           H  
ATOM    339  HA  HIS A  24       8.521  11.582  -1.949  1.00  5.61           H  
ATOM    340 1HB  HIS A  24       6.613  11.618  -3.465  1.00  5.61           H  
ATOM    341 2HB  HIS A  24       6.517  10.247  -2.377  1.00  5.61           H  
ATOM    342  HD2 HIS A  24       4.369  13.193  -3.474  1.00  5.61           H  
ATOM    343  HE1 HIS A  24       2.581  11.630   0.070  1.00  5.61           H  
ATOM    344  HE2 HIS A  24       2.277  13.199  -1.921  1.00  5.61           H  
ATOM    345  N   ARG A  25       7.160  14.112  -0.592  1.00  4.98           N  
ATOM    346  CA  ARG A  25       7.031  15.552  -0.513  1.00  4.98           C  
ATOM    347  C   ARG A  25       8.360  16.308  -0.481  1.00  4.98           C  
ATOM    348  O   ARG A  25       8.357  17.539  -0.504  1.00  4.98           O  
ATOM    349  CB  ARG A  25       6.224  15.931   0.711  1.00  4.98           C  
ATOM    350  CG  ARG A  25       4.764  15.499   0.670  1.00  4.98           C  
ATOM    351  CD  ARG A  25       4.067  15.774   1.965  1.00  4.98           C  
ATOM    352  NE  ARG A  25       4.582  14.941   3.048  1.00  4.98           N  
ATOM    353  CZ  ARG A  25       4.280  15.107   4.358  1.00  4.98           C  
ATOM    354  NH1 ARG A  25       3.472  16.081   4.726  1.00  4.98           N  
ATOM    355  NH2 ARG A  25       4.787  14.298   5.279  1.00  4.98           N  
ATOM    356  H   ARG A  25       6.902  13.575   0.239  1.00  4.98           H  
ATOM    357  HA  ARG A  25       6.480  15.880  -1.393  1.00  4.98           H  
ATOM    358 1HB  ARG A  25       6.673  15.479   1.588  1.00  4.98           H  
ATOM    359 2HB  ARG A  25       6.252  17.011   0.847  1.00  4.98           H  
ATOM    360 1HG  ARG A  25       4.245  16.035  -0.124  1.00  4.98           H  
ATOM    361 2HG  ARG A  25       4.715  14.427   0.473  1.00  4.98           H  
ATOM    362 1HD  ARG A  25       4.210  16.818   2.241  1.00  4.98           H  
ATOM    363 2HD  ARG A  25       3.004  15.569   1.855  1.00  4.98           H  
ATOM    364  HE  ARG A  25       5.201  14.177   2.785  1.00  4.98           H  
ATOM    365 1HH1 ARG A  25       3.080  16.701   4.032  1.00  4.98           H  
ATOM    366 2HH1 ARG A  25       3.244  16.207   5.702  1.00  4.98           H  
ATOM    367 1HH2 ARG A  25       5.412  13.544   5.017  1.00  4.98           H  
ATOM    368 2HH2 ARG A  25       4.551  14.435   6.250  1.00  4.98           H  
ATOM    369  N   SER A  26       9.502  15.614  -0.415  1.00  4.32           N  
ATOM    370  CA  SER A  26      10.763  16.358  -0.416  1.00  4.32           C  
ATOM    371  C   SER A  26      10.831  17.339  -1.564  1.00  4.32           C  
ATOM    372  O   SER A  26      10.545  17.007  -2.719  1.00  4.32           O  
ATOM    373  CB  SER A  26      11.982  15.477  -0.528  1.00  4.32           C  
ATOM    374  OG  SER A  26      13.152  16.282  -0.702  1.00  4.32           O  
ATOM    375  H   SER A  26       9.484  14.591  -0.351  1.00  4.32           H  
ATOM    376  HA  SER A  26      10.826  16.919   0.518  1.00  4.32           H  
ATOM    377 1HB  SER A  26      12.076  14.885   0.379  1.00  4.32           H  
ATOM    378 2HB  SER A  26      11.877  14.793  -1.358  1.00  4.32           H  
ATOM    379  HG  SER A  26      13.888  15.741  -0.382  1.00  4.32           H  
ATOM    380  N   LEU A  27      11.334  18.521  -1.257  1.00  3.70           N  
ATOM    381  CA  LEU A  27      11.468  19.605  -2.209  1.00  3.70           C  
ATOM    382  C   LEU A  27      12.369  19.278  -3.390  1.00  3.70           C  
ATOM    383  O   LEU A  27      12.280  19.935  -4.426  1.00  3.70           O  
ATOM    384  CB  LEU A  27      12.012  20.848  -1.506  1.00  3.70           C  
ATOM    385  CG  LEU A  27      11.074  21.482  -0.480  1.00  3.70           C  
ATOM    386  CD1 LEU A  27      11.801  22.610   0.236  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       9.830  21.990  -1.190  1.00  3.70           C  
ATOM    388  H   LEU A  27      11.588  18.690  -0.294  1.00  3.70           H  
ATOM    389  HA  LEU A  27      10.472  19.829  -2.596  1.00  3.70           H  
ATOM    390 1HB  LEU A  27      12.937  20.579  -0.996  1.00  3.70           H  
ATOM    391 2HB  LEU A  27      12.244  21.600  -2.259  1.00  3.70           H  
ATOM    392  HG  LEU A  27      10.786  20.736   0.262  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27      11.138  23.060   0.975  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27      12.684  22.213   0.737  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27      12.102  23.365  -0.489  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       9.154  22.438  -0.462  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27      10.114  22.737  -1.931  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       9.329  21.156  -1.685  1.00  3.70           H  
ATOM    399  N   SER A  28      13.278  18.307  -3.240  1.00  3.17           N  
ATOM    400  CA  SER A  28      14.153  18.022  -4.375  1.00  3.17           C  
ATOM    401  C   SER A  28      13.535  17.024  -5.365  1.00  3.17           C  
ATOM    402  O   SER A  28      14.078  16.815  -6.452  1.00  3.17           O  
ATOM    403  CB  SER A  28      15.508  17.544  -3.899  1.00  3.17           C  
ATOM    404  OG  SER A  28      16.184  18.561  -3.208  1.00  3.17           O  
ATOM    405  H   SER A  28      13.313  17.750  -2.379  1.00  3.17           H  
ATOM    406  HA  SER A  28      14.318  18.954  -4.916  1.00  3.17           H  
ATOM    407 1HB  SER A  28      15.383  16.708  -3.251  1.00  3.17           H  
ATOM    408 2HB  SER A  28      16.103  17.212  -4.751  1.00  3.17           H  
ATOM    409  HG  SER A  28      16.246  19.299  -3.821  1.00  3.17           H  
ATOM    410  N   GLY A  29      12.414  16.397  -4.990  1.00  2.75           N  
ATOM    411  CA  GLY A  29      11.719  15.440  -5.849  1.00  2.75           C  
ATOM    412  C   GLY A  29      12.645  14.421  -6.506  1.00  2.75           C  
ATOM    413  O   GLY A  29      13.487  13.797  -5.856  1.00  2.75           O  
ATOM    414  H   GLY A  29      11.982  16.626  -4.095  1.00  2.75           H  
ATOM    415 1HA  GLY A  29      10.969  14.916  -5.255  1.00  2.75           H  
ATOM    416 2HA  GLY A  29      11.176  15.989  -6.619  1.00  2.75           H  
ATOM    417  N   CYS A  30      12.400  14.202  -7.799  1.00  2.45           N  
ATOM    418  CA  CYS A  30      13.200  13.311  -8.627  1.00  2.45           C  
ATOM    419  C   CYS A  30      14.086  14.111  -9.583  1.00  2.45           C  
ATOM    420  O   CYS A  30      13.535  14.894 -10.364  1.00  2.45           O  
ATOM    421  CB  CYS A  30      12.285  12.411  -9.416  1.00  2.45           C  
ATOM    422  SG  CYS A  30      11.296  11.505  -8.337  1.00  2.45           S  
ATOM    423  H   CYS A  30      11.661  14.732  -8.237  1.00  2.45           H  
ATOM    424  HA  CYS A  30      13.781  12.675  -7.973  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      11.646  12.989 -10.082  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      12.870  11.704 -10.014  1.00  2.45           H  
ATOM    427  N   PRO A  31      15.422  13.928  -9.604  1.00  2.26           N  
ATOM    428  CA  PRO A  31      16.348  14.569 -10.524  1.00  2.26           C  
ATOM    429  C   PRO A  31      15.920  14.393 -11.977  1.00  2.26           C  
ATOM    430  O   PRO A  31      16.161  15.266 -12.808  1.00  2.26           O  
ATOM    431  CB  PRO A  31      17.654  13.828 -10.239  1.00  2.26           C  
ATOM    432  CG  PRO A  31      17.530  13.413  -8.799  1.00  2.26           C  
ATOM    433  CD  PRO A  31      16.075  13.052  -8.633  1.00  2.26           C  
ATOM    434  HA  PRO A  31      16.430  15.634 -10.263  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      17.758  12.970 -10.922  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      18.511  14.491 -10.422  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      18.205  12.571  -8.580  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      17.825  14.239  -8.138  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      15.912  12.013  -8.914  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      15.777  13.280  -7.594  1.00  2.26           H  
ATOM    441  N   ILE A  32      15.261  13.271 -12.281  1.00  2.16           N  
ATOM    442  CA  ILE A  32      14.806  13.018 -13.636  1.00  2.16           C  
ATOM    443  C   ILE A  32      13.706  13.986 -14.014  1.00  2.16           C  
ATOM    444  O   ILE A  32      13.749  14.604 -15.077  1.00  2.16           O  
ATOM    445  CB  ILE A  32      14.280  11.589 -13.773  1.00  2.16           C  
ATOM    446  CG1 ILE A  32      15.432  10.592 -13.596  1.00  2.16           C  
ATOM    447  CG2 ILE A  32      13.585  11.409 -15.120  1.00  2.16           C  
ATOM    448  CD1 ILE A  32      14.979   9.156 -13.430  1.00  2.16           C  
ATOM    449  H   ILE A  32      15.085  12.577 -11.570  1.00  2.16           H  
ATOM    450  HA  ILE A  32      15.641  13.158 -14.319  1.00  2.16           H  
ATOM    451  HB  ILE A  32      13.570  11.402 -12.976  1.00  2.16           H  
ATOM    452 1HG1 ILE A  32      16.081  10.649 -14.467  1.00  2.16           H  
ATOM    453 2HG1 ILE A  32      16.008  10.873 -12.713  1.00  2.16           H  
ATOM    454 1HG2 ILE A  32      13.203  10.392 -15.199  1.00  2.16           H  
ATOM    455 2HG2 ILE A  32      12.755  12.113 -15.211  1.00  2.16           H  
ATOM    456 3HG2 ILE A  32      14.298  11.590 -15.923  1.00  2.16           H  
ATOM    457 1HD1 ILE A  32      15.849   8.514 -13.312  1.00  2.16           H  
ATOM    458 2HD1 ILE A  32      14.351   9.076 -12.551  1.00  2.16           H  
ATOM    459 3HD1 ILE A  32      14.415   8.842 -14.308  1.00  2.16           H  
ATOM    460  N   ALA A  33      12.709  14.125 -13.137  1.00  2.13           N  
ATOM    461  CA  ALA A  33      11.628  15.046 -13.434  1.00  2.13           C  
ATOM    462  C   ALA A  33      12.199  16.449 -13.536  1.00  2.13           C  
ATOM    463  O   ALA A  33      11.816  17.227 -14.416  1.00  2.13           O  
ATOM    464  CB  ALA A  33      10.557  14.980 -12.355  1.00  2.13           C  
ATOM    465  H   ALA A  33      12.720  13.613 -12.269  1.00  2.13           H  
ATOM    466  HA  ALA A  33      11.194  14.777 -14.395  1.00  2.13           H  
ATOM    467 1HB  ALA A  33       9.755  15.675 -12.598  1.00  2.13           H  
ATOM    468 2HB  ALA A  33      10.155  13.968 -12.298  1.00  2.13           H  
ATOM    469 3HB  ALA A  33      10.993  15.252 -11.393  1.00  2.13           H  
ATOM    470  N   ALA A  34      13.155  16.766 -12.658  1.00  2.15           N  
ATOM    471  CA  ALA A  34      13.755  18.085 -12.696  1.00  2.15           C  
ATOM    472  C   ALA A  34      14.451  18.313 -14.027  1.00  2.15           C  
ATOM    473  O   ALA A  34      14.310  19.380 -14.628  1.00  2.15           O  
ATOM    474  CB  ALA A  34      14.750  18.242 -11.565  1.00  2.15           C  
ATOM    475  H   ALA A  34      13.441  16.091 -11.945  1.00  2.15           H  
ATOM    476  HA  ALA A  34      12.963  18.823 -12.587  1.00  2.15           H  
ATOM    477 1HB  ALA A  34      15.179  19.241 -11.594  1.00  2.15           H  
ATOM    478 2HB  ALA A  34      14.246  18.085 -10.610  1.00  2.15           H  
ATOM    479 3HB  ALA A  34      15.539  17.508 -11.679  1.00  2.15           H  
ATOM    480  N   ALA A  35      15.158  17.294 -14.521  1.00  2.20           N  
ATOM    481  CA  ALA A  35      15.866  17.412 -15.781  1.00  2.20           C  
ATOM    482  C   ALA A  35      14.912  17.683 -16.927  1.00  2.20           C  
ATOM    483  O   ALA A  35      15.206  18.518 -17.788  1.00  2.20           O  
ATOM    484  CB  ALA A  35      16.649  16.142 -16.053  1.00  2.20           C  
ATOM    485  H   ALA A  35      15.252  16.433 -13.986  1.00  2.20           H  
ATOM    486  HA  ALA A  35      16.556  18.248 -15.704  1.00  2.20           H  
ATOM    487 1HB  ALA A  35      17.199  16.244 -16.985  1.00  2.20           H  
ATOM    488 2HB  ALA A  35      17.346  15.965 -15.234  1.00  2.20           H  
ATOM    489 3HB  ALA A  35      15.962  15.302 -16.128  1.00  2.20           H  
ATOM    490  N   GLU A  36      13.752  17.020 -16.935  1.00  2.26           N  
ATOM    491  CA  GLU A  36      12.799  17.268 -18.010  1.00  2.26           C  
ATOM    492  C   GLU A  36      12.236  18.682 -17.923  1.00  2.26           C  
ATOM    493  O   GLU A  36      12.069  19.361 -18.940  1.00  2.26           O  
ATOM    494  CB  GLU A  36      11.661  16.246 -18.015  1.00  2.26           C  
ATOM    495  CG  GLU A  36      12.081  14.826 -18.414  1.00  2.26           C  
ATOM    496  CD  GLU A  36      10.911  13.864 -18.523  1.00  2.26           C  
ATOM    497  OE1 GLU A  36       9.806  14.262 -18.232  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      11.126  12.736 -18.910  1.00  2.26           O  
ATOM    499  H   GLU A  36      13.557  16.328 -16.205  1.00  2.26           H  
ATOM    500  HA  GLU A  36      13.328  17.177 -18.958  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      11.228  16.192 -17.012  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      10.876  16.576 -18.694  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      12.600  14.866 -19.371  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      12.782  14.453 -17.666  1.00  2.26           H  
ATOM    505  N   LYS A  37      11.983  19.162 -16.704  1.00  2.41           N  
ATOM    506  CA  LYS A  37      11.449  20.507 -16.550  1.00  2.41           C  
ATOM    507  C   LYS A  37      12.475  21.527 -17.042  1.00  2.41           C  
ATOM    508  O   LYS A  37      12.124  22.515 -17.705  1.00  2.41           O  
ATOM    509  CB  LYS A  37      11.058  20.749 -15.090  1.00  2.41           C  
ATOM    510  CG  LYS A  37       9.821  19.940 -14.652  1.00  2.41           C  
ATOM    511  CD  LYS A  37       9.478  20.141 -13.181  1.00  2.41           C  
ATOM    512  CE  LYS A  37       8.279  19.274 -12.780  1.00  2.41           C  
ATOM    513  NZ  LYS A  37       7.927  19.429 -11.346  1.00  2.41           N  
ATOM    514  H   LYS A  37      12.127  18.568 -15.883  1.00  2.41           H  
ATOM    515  HA  LYS A  37      10.557  20.603 -17.168  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      11.890  20.468 -14.443  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      10.856  21.806 -14.932  1.00  2.41           H  
ATOM    518 1HG  LYS A  37       8.965  20.246 -15.253  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      10.001  18.884 -14.832  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      10.338  19.862 -12.571  1.00  2.41           H  
ATOM    521 2HD  LYS A  37       9.243  21.188 -12.996  1.00  2.41           H  
ATOM    522 1HE  LYS A  37       7.419  19.551 -13.385  1.00  2.41           H  
ATOM    523 2HE  LYS A  37       8.522  18.226 -12.969  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37       7.131  18.829 -11.128  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37       8.714  19.159 -10.775  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37       7.686  20.390 -11.157  1.00  2.41           H  
ATOM    527  N   LEU A  38      13.754  21.271 -16.749  1.00  2.71           N  
ATOM    528  CA  LEU A  38      14.813  22.154 -17.203  1.00  2.71           C  
ATOM    529  C   LEU A  38      14.945  22.098 -18.714  1.00  2.71           C  
ATOM    530  O   LEU A  38      15.083  23.135 -19.362  1.00  2.71           O  
ATOM    531  CB  LEU A  38      16.134  21.750 -16.552  1.00  2.71           C  
ATOM    532  CG  LEU A  38      16.223  22.020 -15.052  1.00  2.71           C  
ATOM    533  CD1 LEU A  38      17.469  21.357 -14.495  1.00  2.71           C  
ATOM    534  CD2 LEU A  38      16.253  23.520 -14.832  1.00  2.71           C  
ATOM    535  H   LEU A  38      13.987  20.458 -16.179  1.00  2.71           H  
ATOM    536  HA  LEU A  38      14.570  23.171 -16.909  1.00  2.71           H  
ATOM    537 1HB  LEU A  38      16.282  20.684 -16.706  1.00  2.71           H  
ATOM    538 2HB  LEU A  38      16.946  22.287 -17.043  1.00  2.71           H  
ATOM    539  HG  LEU A  38      15.357  21.601 -14.549  1.00  2.71           H  
ATOM    540 1HD1 LEU A  38      17.534  21.545 -13.424  1.00  2.71           H  
ATOM    541 2HD1 LEU A  38      17.411  20.284 -14.669  1.00  2.71           H  
ATOM    542 3HD1 LEU A  38      18.350  21.761 -14.992  1.00  2.71           H  
ATOM    543 1HD2 LEU A  38      16.313  23.729 -13.765  1.00  2.71           H  
ATOM    544 2HD2 LEU A  38      17.124  23.943 -15.338  1.00  2.71           H  
ATOM    545 3HD2 LEU A  38      15.345  23.963 -15.240  1.00  2.71           H  
ATOM    546  N   ALA A  39      14.849  20.903 -19.298  1.00  3.15           N  
ATOM    547  CA  ALA A  39      14.983  20.781 -20.739  1.00  3.15           C  
ATOM    548  C   ALA A  39      13.902  21.566 -21.457  1.00  3.15           C  
ATOM    549  O   ALA A  39      14.186  22.305 -22.404  1.00  3.15           O  
ATOM    550  CB  ALA A  39      14.904  19.323 -21.145  1.00  3.15           C  
ATOM    551  H   ALA A  39      14.734  20.061 -18.732  1.00  3.15           H  
ATOM    552  HA  ALA A  39      15.951  21.188 -21.027  1.00  3.15           H  
ATOM    553 1HB  ALA A  39      15.024  19.237 -22.223  1.00  3.15           H  
ATOM    554 2HB  ALA A  39      15.691  18.764 -20.640  1.00  3.15           H  
ATOM    555 3HB  ALA A  39      13.933  18.923 -20.854  1.00  3.15           H  
ATOM    556  N   LYS A  40      12.670  21.466 -20.956  1.00  3.79           N  
ATOM    557  CA  LYS A  40      11.554  22.174 -21.558  1.00  3.79           C  
ATOM    558  C   LYS A  40      11.729  23.673 -21.379  1.00  3.79           C  
ATOM    559  O   LYS A  40      11.449  24.456 -22.293  1.00  3.79           O  
ATOM    560  CB  LYS A  40      10.248  21.684 -20.945  1.00  3.79           C  
ATOM    561  CG  LYS A  40       9.890  20.249 -21.351  1.00  3.79           C  
ATOM    562  CD  LYS A  40       8.621  19.761 -20.673  1.00  3.79           C  
ATOM    563  CE  LYS A  40       8.316  18.317 -21.064  1.00  3.79           C  
ATOM    564  NZ  LYS A  40       7.099  17.796 -20.382  1.00  3.79           N  
ATOM    565  H   LYS A  40      12.499  20.846 -20.162  1.00  3.79           H  
ATOM    566  HA  LYS A  40      11.541  21.960 -22.629  1.00  3.79           H  
ATOM    567 1HB  LYS A  40      10.333  21.711 -19.854  1.00  3.79           H  
ATOM    568 2HB  LYS A  40       9.433  22.343 -21.234  1.00  3.79           H  
ATOM    569 1HG  LYS A  40       9.758  20.206 -22.433  1.00  3.79           H  
ATOM    570 2HG  LYS A  40      10.711  19.587 -21.081  1.00  3.79           H  
ATOM    571 1HD  LYS A  40       8.753  19.815 -19.590  1.00  3.79           H  
ATOM    572 2HD  LYS A  40       7.783  20.396 -20.955  1.00  3.79           H  
ATOM    573 1HE  LYS A  40       8.168  18.265 -22.141  1.00  3.79           H  
ATOM    574 2HE  LYS A  40       9.168  17.689 -20.792  1.00  3.79           H  
ATOM    575 1HZ  LYS A  40       6.938  16.840 -20.668  1.00  3.79           H  
ATOM    576 2HZ  LYS A  40       7.236  17.829 -19.382  1.00  3.79           H  
ATOM    577 3HZ  LYS A  40       6.300  18.362 -20.633  1.00  3.79           H  
ATOM    578  N   SER A  41      12.233  24.079 -20.211  1.00  4.74           N  
ATOM    579  CA  SER A  41      12.457  25.487 -19.957  1.00  4.74           C  
ATOM    580  C   SER A  41      13.493  26.007 -20.943  1.00  4.74           C  
ATOM    581  O   SER A  41      13.342  27.099 -21.497  1.00  4.74           O  
ATOM    582  CB  SER A  41      12.938  25.690 -18.534  1.00  4.74           C  
ATOM    583  OG  SER A  41      11.948  25.305 -17.611  1.00  4.74           O  
ATOM    584  H   SER A  41      12.433  23.408 -19.469  1.00  4.74           H  
ATOM    585  HA  SER A  41      11.523  26.027 -20.104  1.00  4.74           H  
ATOM    586 1HB  SER A  41      13.841  25.111 -18.367  1.00  4.74           H  
ATOM    587 2HB  SER A  41      13.192  26.737 -18.387  1.00  4.74           H  
ATOM    588  HG  SER A  41      11.868  24.322 -17.698  1.00  4.74           H  
ATOM    589  N   HIS A  42      14.528  25.207 -21.201  1.00  6.11           N  
ATOM    590  CA  HIS A  42      15.575  25.630 -22.106  1.00  6.11           C  
ATOM    591  C   HIS A  42      15.021  25.787 -23.518  1.00  6.11           C  
ATOM    592  O   HIS A  42      15.405  26.714 -24.237  1.00  6.11           O  
ATOM    593  CB  HIS A  42      16.773  24.682 -22.064  1.00  6.11           C  
ATOM    594  CG  HIS A  42      17.542  24.749 -20.743  1.00  6.11           C  
ATOM    595  ND1 HIS A  42      17.954  25.945 -20.169  1.00  6.11           N  
ATOM    596  CD2 HIS A  42      17.970  23.769 -19.909  1.00  6.11           C  
ATOM    597  CE1 HIS A  42      18.590  25.689 -19.038  1.00  6.11           C  
ATOM    598  NE2 HIS A  42      18.620  24.378 -18.858  1.00  6.11           N  
ATOM    599  H   HIS A  42      14.610  24.313 -20.718  1.00  6.11           H  
ATOM    600  HA  HIS A  42      15.939  26.602 -21.797  1.00  6.11           H  
ATOM    601 1HB  HIS A  42      16.428  23.658 -22.205  1.00  6.11           H  
ATOM    602 2HB  HIS A  42      17.456  24.917 -22.875  1.00  6.11           H  
ATOM    603  HD1 HIS A  42      17.777  26.890 -20.513  1.00  6.11           H  
ATOM    604  HD2 HIS A  42      17.883  22.682 -19.942  1.00  6.11           H  
ATOM    605  HE1 HIS A  42      18.990  26.503 -18.437  1.00  6.11           H  
ATOM    606  N   GLU A  43      14.101  24.909 -23.940  1.00  8.02           N  
ATOM    607  CA  GLU A  43      13.510  25.100 -25.265  1.00  8.02           C  
ATOM    608  C   GLU A  43      12.733  26.430 -25.317  1.00  8.02           C  
ATOM    609  O   GLU A  43      12.826  27.183 -26.291  1.00  8.02           O  
ATOM    610  CB  GLU A  43      12.577  23.940 -25.646  1.00  8.02           C  
ATOM    611  CG  GLU A  43      13.279  22.612 -25.943  1.00  8.02           C  
ATOM    612  CD  GLU A  43      12.316  21.494 -26.343  1.00  8.02           C  
ATOM    613  OE1 GLU A  43      11.124  21.701 -26.289  1.00  8.02           O  
ATOM    614  OE2 GLU A  43      12.783  20.439 -26.714  1.00  8.02           O  
ATOM    615  H   GLU A  43      13.835  24.120 -23.347  1.00  8.02           H  
ATOM    616  HA  GLU A  43      14.315  25.144 -25.997  1.00  8.02           H  
ATOM    617 1HB  GLU A  43      11.875  23.765 -24.831  1.00  8.02           H  
ATOM    618 2HB  GLU A  43      11.995  24.217 -26.523  1.00  8.02           H  
ATOM    619 1HG  GLU A  43      13.996  22.765 -26.747  1.00  8.02           H  
ATOM    620 2HG  GLU A  43      13.832  22.307 -25.054  1.00  8.02           H  
ATOM    621  N   LYS A  44      12.020  26.756 -24.229  1.00 10.52           N  
ATOM    622  CA  LYS A  44      11.233  27.995 -24.144  1.00 10.52           C  
ATOM    623  C   LYS A  44      12.110  29.252 -24.185  1.00 10.52           C  
ATOM    624  O   LYS A  44      11.667  30.317 -24.620  1.00 10.52           O  
ATOM    625  CB  LYS A  44      10.367  27.996 -22.883  1.00 10.52           C  
ATOM    626  CG  LYS A  44       9.217  26.991 -22.913  1.00 10.52           C  
ATOM    627  CD  LYS A  44       8.422  27.022 -21.617  1.00 10.52           C  
ATOM    628  CE  LYS A  44       7.292  26.007 -21.631  1.00 10.52           C  
ATOM    629  NZ  LYS A  44       6.531  26.014 -20.350  1.00 10.52           N  
ATOM    630  H   LYS A  44      11.984  26.092 -23.453  1.00 10.52           H  
ATOM    631  HA  LYS A  44      10.569  28.030 -25.005  1.00 10.52           H  
ATOM    632 1HB  LYS A  44      10.984  27.765 -22.020  1.00 10.52           H  
ATOM    633 2HB  LYS A  44       9.948  28.988 -22.729  1.00 10.52           H  
ATOM    634 1HG  LYS A  44       8.552  27.226 -23.744  1.00 10.52           H  
ATOM    635 2HG  LYS A  44       9.616  25.991 -23.064  1.00 10.52           H  
ATOM    636 1HD  LYS A  44       9.090  26.794 -20.786  1.00 10.52           H  
ATOM    637 2HD  LYS A  44       8.006  28.016 -21.467  1.00 10.52           H  
ATOM    638 1HE  LYS A  44       6.612  26.240 -22.449  1.00 10.52           H  
ATOM    639 2HE  LYS A  44       7.710  25.011 -21.790  1.00 10.52           H  
ATOM    640 1HZ  LYS A  44       5.789  25.329 -20.392  1.00 10.52           H  
ATOM    641 2HZ  LYS A  44       7.155  25.788 -19.588  1.00 10.52           H  
ATOM    642 3HZ  LYS A  44       6.134  26.930 -20.200  1.00 10.52           H  
ATOM    643  N   GLN A  45      13.364  29.109 -23.769  1.00 13.49           N  
ATOM    644  CA  GLN A  45      14.343  30.193 -23.747  1.00 13.49           C  
ATOM    645  C   GLN A  45      15.023  30.441 -25.097  1.00 13.49           C  
ATOM    646  O   GLN A  45      15.854  31.347 -25.202  1.00 13.49           O  
ATOM    647  CB  GLN A  45      15.453  29.885 -22.729  1.00 13.49           C  
ATOM    648  CG  GLN A  45      15.032  29.863 -21.273  1.00 13.49           C  
ATOM    649  CD  GLN A  45      16.134  29.292 -20.360  1.00 13.49           C  
ATOM    650  OE1 GLN A  45      17.073  28.619 -20.834  1.00 13.49           O  
ATOM    651  NE2 GLN A  45      16.025  29.555 -19.060  1.00 13.49           N  
ATOM    652  H   GLN A  45      13.637  28.201 -23.392  1.00 13.49           H  
ATOM    653  HA  GLN A  45      13.830  31.107 -23.454  1.00 13.49           H  
ATOM    654 1HB  GLN A  45      15.879  28.912 -22.960  1.00 13.49           H  
ATOM    655 2HB  GLN A  45      16.250  30.617 -22.836  1.00 13.49           H  
ATOM    656 1HG  GLN A  45      14.841  30.888 -20.961  1.00 13.49           H  
ATOM    657 2HG  GLN A  45      14.138  29.284 -21.156  1.00 13.49           H  
ATOM    658 1HE2 GLN A  45      16.710  29.212 -18.418  1.00 13.49           H  
ATOM    659 2HE2 GLN A  45      15.255  30.101 -18.725  1.00 13.49           H  
ATOM    660  N   GLN A  46      14.718  29.652 -26.130  1.00 16.70           N  
ATOM    661  CA  GLN A  46      15.448  29.855 -27.374  1.00 16.70           C  
ATOM    662  C   GLN A  46      14.984  31.123 -28.105  1.00 16.70           C  
ATOM    663  O   GLN A  46      13.789  31.410 -28.142  1.00 16.70           O  
ATOM    664  CB  GLN A  46      15.297  28.636 -28.284  1.00 16.70           C  
ATOM    665  CG  GLN A  46      15.886  27.395 -27.690  1.00 16.70           C  
ATOM    666  CD  GLN A  46      17.356  27.529 -27.416  1.00 16.70           C  
ATOM    667  OE1 GLN A  46      18.170  27.767 -28.319  1.00 16.70           O  
ATOM    668  NE2 GLN A  46      17.709  27.382 -26.141  1.00 16.70           N  
ATOM    669  H   GLN A  46      14.022  28.906 -26.049  1.00 16.70           H  
ATOM    670  HA  GLN A  46      16.491  29.936 -27.097  1.00 16.70           H  
ATOM    671 1HB  GLN A  46      14.234  28.443 -28.450  1.00 16.70           H  
ATOM    672 2HB  GLN A  46      15.754  28.816 -29.251  1.00 16.70           H  
ATOM    673 1HG  GLN A  46      15.394  27.211 -26.744  1.00 16.70           H  
ATOM    674 2HG  GLN A  46      15.726  26.554 -28.363  1.00 16.70           H  
ATOM    675 1HE2 GLN A  46      18.669  27.461 -25.869  1.00 16.70           H  
ATOM    676 2HE2 GLN A  46      16.983  27.195 -25.434  1.00 16.70           H  
ATOM    677  N   PRO A  47      15.912  31.877 -28.741  1.00 19.78           N  
ATOM    678  CA  PRO A  47      15.669  33.113 -29.482  1.00 19.78           C  
ATOM    679  C   PRO A  47      14.862  32.961 -30.771  1.00 19.78           C  
ATOM    680  O   PRO A  47      14.333  33.946 -31.285  1.00 19.78           O  
ATOM    681  CB  PRO A  47      17.091  33.600 -29.779  1.00 19.78           C  
ATOM    682  CG  PRO A  47      17.950  32.354 -29.766  1.00 19.78           C  
ATOM    683  CD  PRO A  47      17.341  31.472 -28.712  1.00 19.78           C  
ATOM    684  HA  PRO A  47      15.164  33.821 -28.809  1.00 19.78           H  
ATOM    685 1HB  PRO A  47      17.103  34.132 -30.732  1.00 19.78           H  
ATOM    686 2HB  PRO A  47      17.398  34.325 -29.009  1.00 19.78           H  
ATOM    687 1HG  PRO A  47      17.950  31.880 -30.756  1.00 19.78           H  
ATOM    688 2HG  PRO A  47      18.995  32.618 -29.544  1.00 19.78           H  
ATOM    689 1HD  PRO A  47      17.488  30.425 -29.013  1.00 19.78           H  
ATOM    690 2HD  PRO A  47      17.785  31.694 -27.725  1.00 19.78           H  
ATOM    691  N   GLN A  48      14.774  31.744 -31.307  1.00 22.47           N  
ATOM    692  CA  GLN A  48      14.024  31.494 -32.544  1.00 22.47           C  
ATOM    693  C   GLN A  48      14.421  32.430 -33.702  1.00 22.47           C  
ATOM    694  O   GLN A  48      13.571  33.009 -34.382  1.00 22.47           O  
ATOM    695  CB  GLN A  48      12.528  31.604 -32.250  1.00 22.47           C  
ATOM    696  CG  GLN A  48      12.063  30.596 -31.211  1.00 22.47           C  
ATOM    697  CD  GLN A  48      10.603  30.717 -30.870  1.00 22.47           C  
ATOM    698  OE1 GLN A  48       9.740  30.879 -31.740  1.00 22.47           O  
ATOM    699  NE2 GLN A  48      10.313  30.646 -29.577  1.00 22.47           N  
ATOM    700  H   GLN A  48      15.222  30.967 -30.845  1.00 22.47           H  
ATOM    701  HA  GLN A  48      14.231  30.473 -32.859  1.00 22.47           H  
ATOM    702 1HB  GLN A  48      12.283  32.603 -31.892  1.00 22.47           H  
ATOM    703 2HB  GLN A  48      11.963  31.438 -33.168  1.00 22.47           H  
ATOM    704 1HG  GLN A  48      12.241  29.592 -31.593  1.00 22.47           H  
ATOM    705 2HG  GLN A  48      12.633  30.747 -30.298  1.00 22.47           H  
ATOM    706 1HE2 GLN A  48       9.368  30.723 -29.268  1.00 22.47           H  
ATOM    707 2HE2 GLN A  48      11.052  30.520 -28.901  1.00 22.47           H  
ATOM    708  N   THR A  49      15.724  32.490 -33.983  1.00 24.19           N  
ATOM    709  CA  THR A  49      16.277  33.378 -35.010  1.00 24.19           C  
ATOM    710  C   THR A  49      15.939  32.950 -36.436  1.00 24.19           C  
ATOM    711  O   THR A  49      16.161  33.698 -37.385  1.00 24.19           O  
ATOM    712  CB  THR A  49      17.805  33.461 -34.866  1.00 24.19           C  
ATOM    713  OG1 THR A  49      18.380  32.162 -35.067  1.00 24.19           O  
ATOM    714  CG2 THR A  49      18.146  33.930 -33.479  1.00 24.19           C  
ATOM    715  H   THR A  49      16.357  31.953 -33.413  1.00 24.19           H  
ATOM    716  HA  THR A  49      15.862  34.374 -34.851  1.00 24.19           H  
ATOM    717  HB  THR A  49      18.210  34.155 -35.602  1.00 24.19           H  
ATOM    718  HG1 THR A  49      18.321  31.928 -35.999  1.00 24.19           H  
ATOM    719 1HG2 THR A  49      19.228  33.984 -33.364  1.00 24.19           H  
ATOM    720 2HG2 THR A  49      17.710  34.913 -33.309  1.00 24.19           H  
ATOM    721 3HG2 THR A  49      17.740  33.223 -32.769  1.00 24.19           H  
ATOM    722  N   GLY A  50      15.398  31.745 -36.584  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.005  31.213 -37.881  1.00 24.67           C  
ATOM    724  C   GLY A  50      13.589  31.644 -38.287  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.098  31.236 -39.337  1.00 24.67           O  
ATOM    726  H   GLY A  50      15.248  31.188 -35.758  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      15.716  31.550 -38.635  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.060  30.126 -37.856  1.00 24.67           H  
ATOM    729  N   ASP A  51      12.931  32.467 -37.459  1.00 24.67           N  
ATOM    730  CA  ASP A  51      11.569  32.915 -37.732  1.00 24.67           C  
ATOM    731  C   ASP A  51      11.473  33.661 -39.086  1.00 24.67           C  
ATOM    732  O   ASP A  51      11.981  34.786 -39.215  1.00 24.67           O  
ATOM    733  CB  ASP A  51      11.127  33.833 -36.590  1.00 24.67           C  
ATOM    734  CG  ASP A  51       9.687  34.385 -36.657  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       9.116  34.501 -37.745  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.172  34.735 -35.590  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.369  32.762 -36.584  1.00 24.67           H  
ATOM    738  HA  ASP A  51      10.945  32.032 -37.706  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      11.238  33.289 -35.644  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      11.817  34.673 -36.542  1.00 24.67           H  
ATOM    741  N   PRO A  52      10.747  33.110 -40.083  1.00 24.67           N  
ATOM    742  CA  PRO A  52      10.647  33.617 -41.436  1.00 24.67           C  
ATOM    743  C   PRO A  52       9.923  34.949 -41.524  1.00 24.67           C  
ATOM    744  O   PRO A  52      10.052  35.663 -42.528  1.00 24.67           O  
ATOM    745  CB  PRO A  52       9.857  32.514 -42.154  1.00 24.67           C  
ATOM    746  CG  PRO A  52       9.047  31.850 -41.071  1.00 24.67           C  
ATOM    747  CD  PRO A  52       9.905  31.917 -39.834  1.00 24.67           C  
ATOM    748  HA  PRO A  52      11.659  33.693 -41.852  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       9.229  32.957 -42.941  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      10.553  31.820 -42.651  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.089  32.376 -40.945  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       8.807  30.816 -41.355  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       9.228  32.081 -38.977  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      10.523  31.011 -39.736  1.00 24.67           H  
ATOM    755  N   SER A  53       9.151  35.321 -40.492  1.00 24.67           N  
ATOM    756  CA  SER A  53       8.438  36.584 -40.604  1.00 24.67           C  
ATOM    757  C   SER A  53       9.360  37.723 -40.205  1.00 24.67           C  
ATOM    758  O   SER A  53       9.154  38.881 -40.591  1.00 24.67           O  
ATOM    759  CB  SER A  53       7.162  36.577 -39.769  1.00 24.67           C  
ATOM    760  OG  SER A  53       7.420  36.554 -38.389  1.00 24.67           O  
ATOM    761  H   SER A  53       9.072  34.774 -39.623  1.00 24.67           H  
ATOM    762  HA  SER A  53       8.148  36.728 -41.644  1.00 24.67           H  
ATOM    763 1HB  SER A  53       6.570  37.456 -40.012  1.00 24.67           H  
ATOM    764 2HB  SER A  53       6.569  35.705 -40.037  1.00 24.67           H  
ATOM    765  HG  SER A  53       7.981  35.760 -38.220  1.00 24.67           H  
ATOM    766  N   LYS A  54      10.429  37.392 -39.478  1.00 24.67           N  
ATOM    767  CA  LYS A  54      11.362  38.408 -39.046  1.00 24.67           C  
ATOM    768  C   LYS A  54      12.401  38.517 -40.139  1.00 24.67           C  
ATOM    769  O   LYS A  54      12.872  39.606 -40.471  1.00 24.67           O  
ATOM    770  CB  LYS A  54      11.945  38.044 -37.685  1.00 24.67           C  
ATOM    771  CG  LYS A  54      10.877  38.087 -36.570  1.00 24.67           C  
ATOM    772  CD  LYS A  54      11.428  37.735 -35.192  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.339  37.842 -34.112  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       9.213  36.875 -34.349  1.00 24.67           N  
ATOM    775  H   LYS A  54      10.602  36.420 -39.216  1.00 24.67           H  
ATOM    776  HA  LYS A  54      10.846  39.363 -38.959  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      12.360  37.033 -37.720  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      12.750  38.731 -37.428  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      10.432  39.080 -36.536  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      10.088  37.370 -36.817  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      11.807  36.713 -35.203  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.245  38.407 -34.938  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.783  37.631 -33.143  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.937  38.855 -34.103  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       8.522  36.956 -33.635  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       8.781  37.048 -35.244  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       9.556  35.900 -34.372  1.00 24.67           H  
ATOM    788  N   SER A  55      12.678  37.381 -40.789  1.00 24.67           N  
ATOM    789  CA  SER A  55      13.607  37.416 -41.904  1.00 24.67           C  
ATOM    790  C   SER A  55      12.979  38.248 -43.021  1.00 24.67           C  
ATOM    791  O   SER A  55      13.630  39.138 -43.585  1.00 24.67           O  
ATOM    792  CB  SER A  55      13.893  36.014 -42.405  1.00 24.67           C  
ATOM    793  OG  SER A  55      14.570  35.258 -41.441  1.00 24.67           O  
ATOM    794  H   SER A  55      12.287  36.496 -40.463  1.00 24.67           H  
ATOM    795  HA  SER A  55      14.535  37.888 -41.586  1.00 24.67           H  
ATOM    796 1HB  SER A  55      12.958  35.528 -42.666  1.00 24.67           H  
ATOM    797 2HB  SER A  55      14.492  36.073 -43.311  1.00 24.67           H  
ATOM    798  HG  SER A  55      13.964  35.180 -40.686  1.00 24.67           H  
ATOM    799  N   SER A  56      11.683  38.020 -43.282  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.964  38.762 -44.302  1.00 24.67           C  
ATOM    801  C   SER A  56      10.888  40.241 -43.950  1.00 24.67           C  
ATOM    802  O   SER A  56      11.122  41.091 -44.806  1.00 24.67           O  
ATOM    803  CB  SER A  56       9.561  38.211 -44.466  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.587  36.893 -44.952  1.00 24.67           O  
ATOM    805  H   SER A  56      11.186  37.271 -42.798  1.00 24.67           H  
ATOM    806  HA  SER A  56      11.497  38.656 -45.248  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.045  38.240 -43.508  1.00 24.67           H  
ATOM    808 2HB  SER A  56       9.008  38.845 -45.156  1.00 24.67           H  
ATOM    809  HG  SER A  56       9.884  36.340 -44.195  1.00 24.67           H  
ATOM    810  N   SER A  57      10.625  40.564 -42.676  1.00 24.67           N  
ATOM    811  CA  SER A  57      10.549  41.962 -42.269  1.00 24.67           C  
ATOM    812  C   SER A  57      11.875  42.684 -42.501  1.00 24.67           C  
ATOM    813  O   SER A  57      11.896  43.836 -42.931  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.183  42.065 -40.801  1.00 24.67           C  
ATOM    815  OG  SER A  57       8.887  41.579 -40.559  1.00 24.67           O  
ATOM    816  H   SER A  57      10.415  39.846 -41.985  1.00 24.67           H  
ATOM    817  HA  SER A  57       9.781  42.454 -42.865  1.00 24.67           H  
ATOM    818 1HB  SER A  57      10.903  41.501 -40.210  1.00 24.67           H  
ATOM    819 2HB  SER A  57      10.251  43.104 -40.488  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.938  40.603 -40.669  1.00 24.67           H  
ATOM    821  N   ASN A  58      12.988  42.006 -42.217  1.00 24.67           N  
ATOM    822  CA  ASN A  58      14.303  42.601 -42.416  1.00 24.67           C  
ATOM    823  C   ASN A  58      14.687  42.719 -43.899  1.00 24.67           C  
ATOM    824  O   ASN A  58      15.389  43.658 -44.288  1.00 24.67           O  
ATOM    825  CB  ASN A  58      15.342  41.791 -41.667  1.00 24.67           C  
ATOM    826  CG  ASN A  58      15.246  41.977 -40.176  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      14.751  43.001 -39.684  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.709  41.001 -39.440  1.00 24.67           N  
ATOM    829  H   ASN A  58      12.921  41.066 -41.828  1.00 24.67           H  
ATOM    830  HA  ASN A  58      14.287  43.609 -42.005  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.202  40.731 -41.897  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.338  42.073 -42.001  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.670  41.065 -38.444  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.095  40.190 -39.875  1.00 24.67           H  
ATOM    835  N   SER A  59      14.230  41.770 -44.723  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.549  41.733 -46.151  1.00 24.67           C  
ATOM    837  C   SER A  59      13.754  42.674 -47.052  1.00 24.67           C  
ATOM    838  O   SER A  59      14.350  43.412 -47.845  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.345  40.327 -46.691  1.00 24.67           C  
ATOM    840  OG  SER A  59      14.599  40.272 -48.085  1.00 24.67           O  
ATOM    841  H   SER A  59      13.676  41.008 -44.332  1.00 24.67           H  
ATOM    842  HA  SER A  59      15.602  41.990 -46.256  1.00 24.67           H  
ATOM    843 1HB  SER A  59      15.008  39.642 -46.167  1.00 24.67           H  
ATOM    844 2HB  SER A  59      13.322  40.008 -46.493  1.00 24.67           H  
ATOM    845  HG  SER A  59      13.807  40.696 -48.535  1.00 24.67           H  
ATOM    846  N   ASP A  60      12.423  42.608 -46.962  1.00 24.67           N  
ATOM    847  CA  ASP A  60      11.557  43.322 -47.889  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.822  44.495 -47.238  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.774  44.300 -46.622  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.075  45.632 -47.641  1.00 24.67           O  
ATOM    851  CB  ASP A  60      10.541  42.336 -48.479  1.00 24.67           C  
ATOM    852  CG  ASP A  60      11.216  41.182 -49.268  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.393  41.286 -49.568  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.546  40.222 -49.564  1.00 24.67           O  
ATOM    855  H   ASP A  60      12.002  42.020 -46.240  1.00 24.67           H  
ATOM    856  HA  ASP A  60      12.171  43.715 -48.698  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.951  41.903 -47.668  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.856  42.865 -49.141  1.00 24.67           H  
ENDMDL

REMARK ID 643779 DOMAINID 637360 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       2.360   2.567   0.194  1.00  7.49           N  
ATOM      2  CA  GLU A   1       3.524   2.480  -0.681  1.00  7.49           C  
ATOM      3  C   GLU A   1       3.971   3.868  -1.120  1.00  7.49           C  
ATOM      4  O   GLU A   1       3.165   4.699  -1.550  1.00  7.49           O  
ATOM      5  CB  GLU A   1       3.227   1.595  -1.899  1.00  7.49           C  
ATOM      6  CG  GLU A   1       4.431   1.354  -2.828  1.00  7.49           C  
ATOM      7  CD  GLU A   1       4.123   0.412  -3.985  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       3.030  -0.096  -4.042  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       4.996   0.197  -4.808  1.00  7.49           O  
ATOM     10 1H   GLU A   1       2.197   1.670   0.629  1.00  7.49           H  
ATOM     11 2H   GLU A   1       2.529   3.261   0.908  1.00  7.49           H  
ATOM     12 3H   GLU A   1       1.548   2.831  -0.346  1.00  7.49           H  
ATOM     13  HA  GLU A   1       4.342   2.026  -0.120  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       2.865   0.624  -1.563  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       2.434   2.050  -2.493  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       4.767   2.306  -3.233  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       5.247   0.940  -2.239  1.00  7.49           H  
ATOM     18  N   ASN A   2       5.269   4.124  -1.040  1.00  6.71           N  
ATOM     19  CA  ASN A   2       5.811   5.445  -1.368  1.00  6.71           C  
ATOM     20  C   ASN A   2       5.966   5.657  -2.872  1.00  6.71           C  
ATOM     21  O   ASN A   2       7.074   5.690  -3.410  1.00  6.71           O  
ATOM     22  CB  ASN A   2       7.133   5.657  -0.662  1.00  6.71           C  
ATOM     23  CG  ASN A   2       6.969   5.715   0.832  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       6.015   6.314   1.344  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       7.877   5.099   1.543  1.00  6.71           N  
ATOM     26  H   ASN A   2       5.903   3.404  -0.722  1.00  6.71           H  
ATOM     27  HA  ASN A   2       5.109   6.202  -1.014  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       7.818   4.846  -0.914  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       7.584   6.587  -1.006  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       7.817   5.103   2.542  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       8.632   4.626   1.090  1.00  6.71           H  
ATOM     32  N   VAL A   3       4.830   5.788  -3.536  1.00  5.80           N  
ATOM     33  CA  VAL A   3       4.770   5.940  -4.979  1.00  5.80           C  
ATOM     34  C   VAL A   3       5.050   7.370  -5.418  1.00  5.80           C  
ATOM     35  O   VAL A   3       4.405   8.312  -4.956  1.00  5.80           O  
ATOM     36  CB  VAL A   3       3.373   5.535  -5.484  1.00  5.80           C  
ATOM     37  CG1 VAL A   3       3.263   5.776  -6.973  1.00  5.80           C  
ATOM     38  CG2 VAL A   3       3.132   4.076  -5.157  1.00  5.80           C  
ATOM     39  H   VAL A   3       3.973   5.733  -2.987  1.00  5.80           H  
ATOM     40  HA  VAL A   3       5.515   5.282  -5.427  1.00  5.80           H  
ATOM     41  HB  VAL A   3       2.622   6.149  -4.991  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3       2.270   5.494  -7.317  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3       3.435   6.823  -7.194  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3       4.000   5.181  -7.477  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3       2.142   3.779  -5.497  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3       3.884   3.458  -5.648  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3       3.196   3.938  -4.085  1.00  5.80           H  
ATOM     48  N   LEU A   4       6.001   7.528  -6.329  1.00  4.89           N  
ATOM     49  CA  LEU A   4       6.337   8.845  -6.852  1.00  4.89           C  
ATOM     50  C   LEU A   4       5.471   9.153  -8.061  1.00  4.89           C  
ATOM     51  O   LEU A   4       5.441   8.396  -9.041  1.00  4.89           O  
ATOM     52  CB  LEU A   4       7.817   8.931  -7.218  1.00  4.89           C  
ATOM     53  CG  LEU A   4       8.295  10.269  -7.847  1.00  4.89           C  
ATOM     54  CD1 LEU A   4       8.137  11.388  -6.831  1.00  4.89           C  
ATOM     55  CD2 LEU A   4       9.766  10.133  -8.291  1.00  4.89           C  
ATOM     56  H   LEU A   4       6.506   6.717  -6.658  1.00  4.89           H  
ATOM     57  HA  LEU A   4       6.130   9.589  -6.083  1.00  4.89           H  
ATOM     58 1HB  LEU A   4       8.410   8.756  -6.322  1.00  4.89           H  
ATOM     59 2HB  LEU A   4       8.026   8.149  -7.898  1.00  4.89           H  
ATOM     60  HG  LEU A   4       7.674  10.510  -8.713  1.00  4.89           H  
ATOM     61 1HD1 LEU A   4       8.462  12.330  -7.273  1.00  4.89           H  
ATOM     62 2HD1 LEU A   4       7.091  11.471  -6.538  1.00  4.89           H  
ATOM     63 3HD1 LEU A   4       8.743  11.169  -5.955  1.00  4.89           H  
ATOM     64 1HD2 LEU A   4      10.104  11.069  -8.733  1.00  4.89           H  
ATOM     65 2HD2 LEU A   4      10.383   9.893  -7.427  1.00  4.89           H  
ATOM     66 3HD2 LEU A   4       9.858   9.341  -9.024  1.00  4.89           H  
ATOM     67  N   LYS A   5       4.738  10.253  -7.955  1.00  4.12           N  
ATOM     68  CA  LYS A   5       3.791  10.698  -8.964  1.00  4.12           C  
ATOM     69  C   LYS A   5       4.176  12.077  -9.481  1.00  4.12           C  
ATOM     70  O   LYS A   5       4.878  12.825  -8.798  1.00  4.12           O  
ATOM     71  CB  LYS A   5       2.391  10.736  -8.359  1.00  4.12           C  
ATOM     72  CG  LYS A   5       1.885   9.375  -7.892  1.00  4.12           C  
ATOM     73  CD  LYS A   5       0.477   9.455  -7.338  1.00  4.12           C  
ATOM     74  CE  LYS A   5      -0.002   8.095  -6.841  1.00  4.12           C  
ATOM     75  NZ  LYS A   5      -1.393   8.162  -6.303  1.00  4.12           N  
ATOM     76  H   LYS A   5       4.835  10.803  -7.113  1.00  4.12           H  
ATOM     77  HA  LYS A   5       3.809  10.001  -9.803  1.00  4.12           H  
ATOM     78 1HB  LYS A   5       2.384  11.412  -7.504  1.00  4.12           H  
ATOM     79 2HB  LYS A   5       1.689  11.134  -9.094  1.00  4.12           H  
ATOM     80 1HG  LYS A   5       1.916   8.665  -8.718  1.00  4.12           H  
ATOM     81 2HG  LYS A   5       2.539   9.013  -7.098  1.00  4.12           H  
ATOM     82 1HD  LYS A   5       0.457  10.160  -6.505  1.00  4.12           H  
ATOM     83 2HD  LYS A   5      -0.203   9.812  -8.110  1.00  4.12           H  
ATOM     84 1HE  LYS A   5       0.027   7.384  -7.664  1.00  4.12           H  
ATOM     85 2HE  LYS A   5       0.668   7.749  -6.051  1.00  4.12           H  
ATOM     86 1HZ  LYS A   5      -1.677   7.247  -5.983  1.00  4.12           H  
ATOM     87 2HZ  LYS A   5      -1.426   8.814  -5.530  1.00  4.12           H  
ATOM     88 3HZ  LYS A   5      -2.021   8.473  -7.030  1.00  4.12           H  
ATOM     89  N   CYS A   6       3.715  12.423 -10.675  1.00  3.51           N  
ATOM     90  CA  CYS A   6       3.977  13.748 -11.222  1.00  3.51           C  
ATOM     91  C   CYS A   6       3.232  14.823 -10.429  1.00  3.51           C  
ATOM     92  O   CYS A   6       2.061  14.643 -10.110  1.00  3.51           O  
ATOM     93  CB  CYS A   6       3.558  13.809 -12.686  1.00  3.51           C  
ATOM     94  SG  CYS A   6       4.543  12.754 -13.755  1.00  3.51           S  
ATOM     95  H   CYS A   6       3.163  11.766 -11.211  1.00  3.51           H  
ATOM     96  HA  CYS A   6       5.050  13.916 -11.165  1.00  3.51           H  
ATOM     97 1HB  CYS A   6       2.514  13.511 -12.780  1.00  3.51           H  
ATOM     98 2HB  CYS A   6       3.637  14.830 -13.049  1.00  3.51           H  
ATOM     99  N   PRO A   7       3.879  15.964 -10.098  1.00  3.07           N  
ATOM    100  CA  PRO A   7       3.321  17.083  -9.340  1.00  3.07           C  
ATOM    101  C   PRO A   7       2.243  17.893 -10.070  1.00  3.07           C  
ATOM    102  O   PRO A   7       1.531  18.677  -9.440  1.00  3.07           O  
ATOM    103  CB  PRO A   7       4.558  17.957  -9.088  1.00  3.07           C  
ATOM    104  CG  PRO A   7       5.503  17.636 -10.218  1.00  3.07           C  
ATOM    105  CD  PRO A   7       5.285  16.171 -10.513  1.00  3.07           C  
ATOM    106  HA  PRO A   7       2.925  16.699  -8.391  1.00  3.07           H  
ATOM    107 1HB  PRO A   7       4.266  19.016  -9.072  1.00  3.07           H  
ATOM    108 2HB  PRO A   7       4.984  17.725  -8.100  1.00  3.07           H  
ATOM    109 1HG  PRO A   7       5.275  18.279 -11.084  1.00  3.07           H  
ATOM    110 2HG  PRO A   7       6.540  17.861  -9.922  1.00  3.07           H  
ATOM    111 1HD  PRO A   7       5.416  16.019 -11.596  1.00  3.07           H  
ATOM    112 2HD  PRO A   7       5.968  15.550  -9.905  1.00  3.07           H  
ATOM    113  N   THR A   8       2.143  17.738 -11.389  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.184  18.507 -12.174  1.00  2.77           C  
ATOM    115  C   THR A   8      -0.274  18.078 -11.870  1.00  2.77           C  
ATOM    116  O   THR A   8      -0.605  16.906 -12.050  1.00  2.77           O  
ATOM    117  CB  THR A   8       1.497  18.336 -13.670  1.00  2.77           C  
ATOM    118  OG1 THR A   8       2.817  18.814 -13.949  1.00  2.77           O  
ATOM    119  CG2 THR A   8       0.498  19.061 -14.540  1.00  2.77           C  
ATOM    120  H   THR A   8       2.741  17.078 -11.861  1.00  2.77           H  
ATOM    121  HA  THR A   8       1.351  19.548 -11.950  1.00  2.77           H  
ATOM    122  HB  THR A   8       1.474  17.288 -13.893  1.00  2.77           H  
ATOM    123  HG1 THR A   8       2.980  18.752 -14.897  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       0.744  18.905 -15.593  1.00  2.77           H  
ATOM    125 2HG2 THR A   8      -0.483  18.680 -14.350  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       0.526  20.127 -14.317  1.00  2.77           H  
ATOM    127  N   PRO A   9      -1.180  19.001 -11.453  1.00  2.56           N  
ATOM    128  CA  PRO A   9      -2.584  18.757 -11.108  1.00  2.56           C  
ATOM    129  C   PRO A   9      -3.436  18.106 -12.196  1.00  2.56           C  
ATOM    130  O   PRO A   9      -4.447  17.473 -11.902  1.00  2.56           O  
ATOM    131  CB  PRO A   9      -3.108  20.175 -10.846  1.00  2.56           C  
ATOM    132  CG  PRO A   9      -1.909  20.962 -10.417  1.00  2.56           C  
ATOM    133  CD  PRO A   9      -0.760  20.407 -11.214  1.00  2.56           C  
ATOM    134  HA  PRO A   9      -2.623  18.155 -10.188  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      -3.578  20.573 -11.758  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      -3.890  20.144 -10.074  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      -2.072  22.034 -10.603  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      -1.756  20.850  -9.332  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      -0.619  20.953 -12.156  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       0.108  20.463 -10.544  1.00  2.56           H  
ATOM    141  N   GLY A  10      -3.041  18.273 -13.452  1.00  2.41           N  
ATOM    142  CA  GLY A  10      -3.787  17.713 -14.571  1.00  2.41           C  
ATOM    143  C   GLY A  10      -3.311  16.321 -14.981  1.00  2.41           C  
ATOM    144  O   GLY A  10      -3.799  15.760 -15.962  1.00  2.41           O  
ATOM    145  H   GLY A  10      -2.209  18.801 -13.652  1.00  2.41           H  
ATOM    146 1HA  GLY A  10      -4.845  17.672 -14.315  1.00  2.41           H  
ATOM    147 2HA  GLY A  10      -3.697  18.384 -15.427  1.00  2.41           H  
ATOM    148  N   CYS A  11      -2.349  15.765 -14.250  1.00  2.28           N  
ATOM    149  CA  CYS A  11      -1.781  14.484 -14.632  1.00  2.28           C  
ATOM    150  C   CYS A  11      -2.126  13.308 -13.749  1.00  2.28           C  
ATOM    151  O   CYS A  11      -2.482  13.437 -12.578  1.00  2.28           O  
ATOM    152  CB  CYS A  11      -0.275  14.582 -14.695  1.00  2.28           C  
ATOM    153  SG  CYS A  11       0.275  15.726 -15.909  1.00  2.28           S  
ATOM    154  H   CYS A  11      -1.973  16.241 -13.429  1.00  2.28           H  
ATOM    155  HA  CYS A  11      -2.132  14.251 -15.636  1.00  2.28           H  
ATOM    156 1HB  CYS A  11       0.119  14.892 -13.722  1.00  2.28           H  
ATOM    157 2HB  CYS A  11       0.151  13.602 -14.930  1.00  2.28           H  
ATOM    158  HG  CYS A  11      -0.510  15.269 -16.887  1.00  2.28           H  
ATOM    159  N   THR A  12      -1.968  12.143 -14.348  1.00  2.18           N  
ATOM    160  CA  THR A  12      -2.086  10.856 -13.703  1.00  2.18           C  
ATOM    161  C   THR A  12      -0.728  10.228 -13.930  1.00  2.18           C  
ATOM    162  O   THR A  12       0.111  10.839 -14.579  1.00  2.18           O  
ATOM    163  CB  THR A  12      -3.154   9.975 -14.359  1.00  2.18           C  
ATOM    164  OG1 THR A  12      -2.683   9.562 -15.640  1.00  2.18           O  
ATOM    165  CG2 THR A  12      -4.430  10.761 -14.545  1.00  2.18           C  
ATOM    166  H   THR A  12      -1.718  12.153 -15.325  1.00  2.18           H  
ATOM    167  HA  THR A  12      -2.269  10.971 -12.635  1.00  2.18           H  
ATOM    168  HB  THR A  12      -3.351   9.101 -13.743  1.00  2.18           H  
ATOM    169  HG1 THR A  12      -3.429   9.160 -16.153  1.00  2.18           H  
ATOM    170 1HG2 THR A  12      -5.176  10.128 -15.027  1.00  2.18           H  
ATOM    171 2HG2 THR A  12      -4.800  11.091 -13.574  1.00  2.18           H  
ATOM    172 3HG2 THR A  12      -4.235  11.630 -15.174  1.00  2.18           H  
ATOM    173  N   GLY A  13      -0.494   9.026 -13.429  1.00  2.12           N  
ATOM    174  CA  GLY A  13       0.793   8.370 -13.664  1.00  2.12           C  
ATOM    175  C   GLY A  13       0.800   7.558 -14.964  1.00  2.12           C  
ATOM    176  O   GLY A  13       1.756   6.826 -15.249  1.00  2.12           O  
ATOM    177  H   GLY A  13      -1.208   8.556 -12.893  1.00  2.12           H  
ATOM    178 1HA  GLY A  13       1.582   9.122 -13.702  1.00  2.12           H  
ATOM    179 2HA  GLY A  13       1.022   7.715 -12.825  1.00  2.12           H  
ATOM    180  N   GLN A  14      -0.284   7.643 -15.733  1.00  2.14           N  
ATOM    181  CA  GLN A  14      -0.418   6.838 -16.929  1.00  2.14           C  
ATOM    182  C   GLN A  14       0.662   7.154 -17.944  1.00  2.14           C  
ATOM    183  O   GLN A  14       0.896   8.308 -18.296  1.00  2.14           O  
ATOM    184  CB  GLN A  14      -1.801   7.075 -17.521  1.00  2.14           C  
ATOM    185  CG  GLN A  14      -2.928   6.496 -16.667  1.00  2.14           C  
ATOM    186  CD  GLN A  14      -4.288   6.948 -17.124  1.00  2.14           C  
ATOM    187  OE1 GLN A  14      -4.564   8.154 -17.047  1.00  2.14           O  
ATOM    188  NE2 GLN A  14      -5.129   6.027 -17.588  1.00  2.14           N  
ATOM    189  H   GLN A  14      -1.038   8.292 -15.504  1.00  2.14           H  
ATOM    190  HA  GLN A  14      -0.328   5.788 -16.650  1.00  2.14           H  
ATOM    191 1HB  GLN A  14      -1.964   8.144 -17.647  1.00  2.14           H  
ATOM    192 2HB  GLN A  14      -1.855   6.618 -18.508  1.00  2.14           H  
ATOM    193 1HG  GLN A  14      -2.890   5.409 -16.725  1.00  2.14           H  
ATOM    194 2HG  GLN A  14      -2.786   6.819 -15.634  1.00  2.14           H  
ATOM    195 1HE2 GLN A  14      -6.043   6.293 -17.899  1.00  2.14           H  
ATOM    196 2HE2 GLN A  14      -4.850   5.067 -17.624  1.00  2.14           H  
ATOM    197  N   GLY A  15       1.327   6.109 -18.413  1.00  2.28           N  
ATOM    198  CA  GLY A  15       2.387   6.237 -19.402  1.00  2.28           C  
ATOM    199  C   GLY A  15       3.751   6.596 -18.802  1.00  2.28           C  
ATOM    200  O   GLY A  15       4.736   6.704 -19.533  1.00  2.28           O  
ATOM    201  H   GLY A  15       1.093   5.189 -18.068  1.00  2.28           H  
ATOM    202 1HA  GLY A  15       2.473   5.300 -19.952  1.00  2.28           H  
ATOM    203 2HA  GLY A  15       2.099   6.996 -20.126  1.00  2.28           H  
ATOM    204  N   HIS A  16       3.824   6.792 -17.483  1.00  2.59           N  
ATOM    205  CA  HIS A  16       5.092   7.148 -16.855  1.00  2.59           C  
ATOM    206  C   HIS A  16       6.046   5.961 -16.954  1.00  2.59           C  
ATOM    207  O   HIS A  16       5.634   4.806 -16.848  1.00  2.59           O  
ATOM    208  CB  HIS A  16       4.905   7.604 -15.401  1.00  2.59           C  
ATOM    209  CG  HIS A  16       6.142   8.255 -14.797  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       7.209   7.539 -14.336  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       6.457   9.552 -14.602  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       8.133   8.368 -13.877  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       7.697   9.593 -14.026  1.00  2.59           N  
ATOM    214  H   HIS A  16       2.995   6.705 -16.893  1.00  2.59           H  
ATOM    215  HA  HIS A  16       5.547   7.978 -17.395  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       4.080   8.322 -15.349  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       4.628   6.747 -14.784  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       5.852  10.390 -14.853  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       9.097   8.079 -13.450  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       8.202  10.427 -13.758  1.00  2.59           H  
ATOM    221  N   VAL A  17       7.325   6.248 -17.165  1.00  3.08           N  
ATOM    222  CA  VAL A  17       8.364   5.227 -17.293  1.00  3.08           C  
ATOM    223  C   VAL A  17       8.628   4.420 -16.012  1.00  3.08           C  
ATOM    224  O   VAL A  17       9.143   3.301 -16.070  1.00  3.08           O  
ATOM    225  CB  VAL A  17       9.676   5.905 -17.738  1.00  3.08           C  
ATOM    226  CG1 VAL A  17       9.469   6.574 -19.083  1.00  3.08           C  
ATOM    227  CG2 VAL A  17      10.118   6.958 -16.697  1.00  3.08           C  
ATOM    228  H   VAL A  17       7.594   7.220 -17.237  1.00  3.08           H  
ATOM    229  HA  VAL A  17       8.050   4.533 -18.073  1.00  3.08           H  
ATOM    230  HB  VAL A  17      10.452   5.149 -17.848  1.00  3.08           H  
ATOM    231 1HG1 VAL A  17      10.401   7.044 -19.403  1.00  3.08           H  
ATOM    232 2HG1 VAL A  17       9.164   5.829 -19.817  1.00  3.08           H  
ATOM    233 3HG1 VAL A  17       8.691   7.336 -18.989  1.00  3.08           H  
ATOM    234 1HG2 VAL A  17      11.041   7.429 -17.025  1.00  3.08           H  
ATOM    235 2HG2 VAL A  17       9.343   7.720 -16.595  1.00  3.08           H  
ATOM    236 3HG2 VAL A  17      10.289   6.488 -15.733  1.00  3.08           H  
ATOM    237  N   ASN A  18       8.277   4.992 -14.867  1.00  3.78           N  
ATOM    238  CA  ASN A  18       8.482   4.402 -13.557  1.00  3.78           C  
ATOM    239  C   ASN A  18       9.938   3.960 -13.411  1.00  3.78           C  
ATOM    240  O   ASN A  18      10.849   4.722 -13.762  1.00  3.78           O  
ATOM    241  CB  ASN A  18       7.503   3.253 -13.350  1.00  3.78           C  
ATOM    242  CG  ASN A  18       6.054   3.703 -13.411  1.00  3.78           C  
ATOM    243  OD1 ASN A  18       5.655   4.693 -12.783  1.00  3.78           O  
ATOM    244  ND2 ASN A  18       5.258   2.987 -14.169  1.00  3.78           N  
ATOM    245  H   ASN A  18       7.844   5.907 -14.888  1.00  3.78           H  
ATOM    246  HA  ASN A  18       8.288   5.161 -12.802  1.00  3.78           H  
ATOM    247 1HB  ASN A  18       7.665   2.478 -14.099  1.00  3.78           H  
ATOM    248 2HB  ASN A  18       7.661   2.805 -12.372  1.00  3.78           H  
ATOM    249 1HD2 ASN A  18       4.294   3.241 -14.262  1.00  3.78           H  
ATOM    250 2HD2 ASN A  18       5.618   2.200 -14.667  1.00  3.78           H  
ATOM    251  N   SER A  19      10.160   2.748 -12.903  1.00  4.64           N  
ATOM    252  CA  SER A  19      11.498   2.193 -12.730  1.00  4.64           C  
ATOM    253  C   SER A  19      11.417   0.728 -12.328  1.00  4.64           C  
ATOM    254  O   SER A  19      10.351   0.228 -11.964  1.00  4.64           O  
ATOM    255  CB  SER A  19      12.306   2.949 -11.672  1.00  4.64           C  
ATOM    256  OG  SER A  19      11.788   2.741 -10.368  1.00  4.64           O  
ATOM    257  H   SER A  19       9.375   2.175 -12.637  1.00  4.64           H  
ATOM    258  HA  SER A  19      12.025   2.255 -13.683  1.00  4.64           H  
ATOM    259 1HB  SER A  19      13.335   2.592 -11.699  1.00  4.64           H  
ATOM    260 2HB  SER A  19      12.340   4.001 -11.903  1.00  4.64           H  
ATOM    261  HG  SER A  19      12.020   1.806 -10.173  1.00  4.64           H  
ATOM    262  N   ASN A  20      12.560   0.065 -12.322  1.00  5.54           N  
ATOM    263  CA  ASN A  20      12.655  -1.250 -11.711  1.00  5.54           C  
ATOM    264  C   ASN A  20      12.729  -0.873 -10.247  1.00  5.54           C  
ATOM    265  O   ASN A  20      12.786   0.319  -9.956  1.00  5.54           O  
ATOM    266  CB  ASN A  20      13.880  -2.004 -12.189  1.00  5.54           C  
ATOM    267  CG  ASN A  20      13.796  -2.361 -13.652  1.00  5.54           C  
ATOM    268  OD1 ASN A  20      12.772  -2.865 -14.128  1.00  5.54           O  
ATOM    269  ND2 ASN A  20      14.856  -2.104 -14.376  1.00  5.54           N  
ATOM    270  H   ASN A  20      13.393   0.502 -12.694  1.00  5.54           H  
ATOM    271  HA  ASN A  20      11.746  -1.831 -11.884  1.00  5.54           H  
ATOM    272 1HB  ASN A  20      14.771  -1.397 -12.018  1.00  5.54           H  
ATOM    273 2HB  ASN A  20      13.994  -2.919 -11.609  1.00  5.54           H  
ATOM    274 1HD2 ASN A  20      14.857  -2.316 -15.354  1.00  5.54           H  
ATOM    275 2HD2 ASN A  20      15.665  -1.695 -13.953  1.00  5.54           H  
ATOM    276  N   ARG A  21      12.680  -1.785  -9.294  1.00  6.27           N  
ATOM    277  CA  ARG A  21      12.723  -1.222  -7.946  1.00  6.27           C  
ATOM    278  C   ARG A  21      14.012  -0.378  -7.743  1.00  6.27           C  
ATOM    279  O   ARG A  21      15.096  -0.856  -8.088  1.00  6.27           O  
ATOM    280  CB  ARG A  21      12.553  -2.299  -6.899  1.00  6.27           C  
ATOM    281  CG  ARG A  21      11.152  -2.901  -6.925  1.00  6.27           C  
ATOM    282  CD  ARG A  21      10.161  -1.878  -6.417  1.00  6.27           C  
ATOM    283  NE  ARG A  21       8.796  -2.362  -6.349  1.00  6.27           N  
ATOM    284  CZ  ARG A  21       7.720  -1.621  -5.939  1.00  6.27           C  
ATOM    285  NH1 ARG A  21       7.822  -0.354  -5.556  1.00  6.27           N  
ATOM    286  NH2 ARG A  21       6.514  -2.153  -5.914  1.00  6.27           N  
ATOM    287  H   ARG A  21      12.624  -2.777  -9.476  1.00  6.27           H  
ATOM    288  HA  ARG A  21      11.836  -0.626  -7.860  1.00  6.27           H  
ATOM    289 1HB  ARG A  21      13.276  -3.098  -7.069  1.00  6.27           H  
ATOM    290 2HB  ARG A  21      12.734  -1.894  -5.908  1.00  6.27           H  
ATOM    291 1HG  ARG A  21      10.887  -3.177  -7.946  1.00  6.27           H  
ATOM    292 2HG  ARG A  21      11.114  -3.782  -6.282  1.00  6.27           H  
ATOM    293 1HD  ARG A  21      10.459  -1.601  -5.418  1.00  6.27           H  
ATOM    294 2HD  ARG A  21      10.183  -0.996  -7.058  1.00  6.27           H  
ATOM    295  HE  ARG A  21       8.625  -3.319  -6.625  1.00  6.27           H  
ATOM    296 1HH1 ARG A  21       8.711   0.155  -5.542  1.00  6.27           H  
ATOM    297 2HH1 ARG A  21       6.958   0.122  -5.254  1.00  6.27           H  
ATOM    298 1HH2 ARG A  21       6.364  -3.109  -6.192  1.00  6.27           H  
ATOM    299 2HH2 ARG A  21       5.729  -1.557  -5.602  1.00  6.27           H  
ATOM    300  N   ASN A  22      13.919   0.881  -7.220  1.00  6.65           N  
ATOM    301  CA  ASN A  22      12.705   1.542  -6.699  1.00  6.65           C  
ATOM    302  C   ASN A  22      12.745   3.069  -6.871  1.00  6.65           C  
ATOM    303  O   ASN A  22      13.728   3.637  -7.354  1.00  6.65           O  
ATOM    304  CB  ASN A  22      12.578   1.215  -5.207  1.00  6.65           C  
ATOM    305  CG  ASN A  22      11.175   1.084  -4.707  1.00  6.65           C  
ATOM    306  OD1 ASN A  22      10.237   1.594  -5.322  1.00  6.65           O  
ATOM    307  ND2 ASN A  22      11.018   0.427  -3.588  1.00  6.65           N  
ATOM    308  H   ASN A  22      14.774   1.410  -7.166  1.00  6.65           H  
ATOM    309  HA  ASN A  22      11.821   1.254  -7.245  1.00  6.65           H  
ATOM    310 1HB  ASN A  22      13.109   0.292  -4.993  1.00  6.65           H  
ATOM    311 2HB  ASN A  22      13.071   1.999  -4.633  1.00  6.65           H  
ATOM    312 1HD2 ASN A  22      10.107   0.318  -3.186  1.00  6.65           H  
ATOM    313 2HD2 ASN A  22      11.813   0.042  -3.119  1.00  6.65           H  
ATOM    314  N   THR A  23      11.643   3.701  -6.436  1.00  6.60           N  
ATOM    315  CA  THR A  23      11.343   5.148  -6.386  1.00  6.60           C  
ATOM    316  C   THR A  23      10.930   5.869  -7.670  1.00  6.60           C  
ATOM    317  O   THR A  23      10.534   7.026  -7.583  1.00  6.60           O  
ATOM    318  CB  THR A  23      12.512   5.996  -5.834  1.00  6.60           C  
ATOM    319  OG1 THR A  23      13.516   6.173  -6.876  1.00  6.60           O  
ATOM    320  CG2 THR A  23      13.141   5.389  -4.549  1.00  6.60           C  
ATOM    321  H   THR A  23      10.911   3.088  -6.092  1.00  6.60           H  
ATOM    322  HA  THR A  23      10.511   5.264  -5.692  1.00  6.60           H  
ATOM    323  HB  THR A  23      12.117   6.977  -5.574  1.00  6.60           H  
ATOM    324  HG1 THR A  23      13.814   5.293  -7.171  1.00  6.60           H  
ATOM    325 1HG2 THR A  23      13.926   6.048  -4.192  1.00  6.60           H  
ATOM    326 2HG2 THR A  23      12.370   5.296  -3.783  1.00  6.60           H  
ATOM    327 3HG2 THR A  23      13.566   4.421  -4.733  1.00  6.60           H  
ATOM    328  N   HIS A  24      11.070   5.273  -8.856  1.00  6.18           N  
ATOM    329  CA  HIS A  24      10.708   5.958 -10.101  1.00  6.18           C  
ATOM    330  C   HIS A  24      11.558   7.187 -10.415  1.00  6.18           C  
ATOM    331  O   HIS A  24      11.260   7.890 -11.381  1.00  6.18           O  
ATOM    332  CB  HIS A  24       9.243   6.414 -10.116  1.00  6.18           C  
ATOM    333  CG  HIS A  24       8.253   5.351  -9.822  1.00  6.18           C  
ATOM    334  ND1 HIS A  24       6.905   5.617  -9.617  1.00  6.18           N  
ATOM    335  CD2 HIS A  24       8.398   4.012  -9.698  1.00  6.18           C  
ATOM    336  CE1 HIS A  24       6.273   4.479  -9.391  1.00  6.18           C  
ATOM    337  NE2 HIS A  24       7.156   3.493  -9.432  1.00  6.18           N  
ATOM    338  H   HIS A  24      11.415   4.318  -8.967  1.00  6.18           H  
ATOM    339  HA  HIS A  24      10.830   5.269 -10.926  1.00  6.18           H  
ATOM    340 1HB  HIS A  24       9.096   7.223  -9.469  1.00  6.18           H  
ATOM    341 2HB  HIS A  24       9.018   6.787 -11.110  1.00  6.18           H  
ATOM    342  HD1 HIS A  24       6.441   6.539  -9.618  1.00  6.18           H  
ATOM    343  HD2 HIS A  24       9.264   3.351  -9.778  1.00  6.18           H  
ATOM    344  HE1 HIS A  24       5.205   4.461  -9.229  1.00  6.18           H  
ATOM    345  N   ARG A  25      12.665   7.438  -9.696  1.00  5.50           N  
ATOM    346  CA  ARG A  25      13.473   8.616 -10.016  1.00  5.50           C  
ATOM    347  C   ARG A  25      14.393   8.372 -11.215  1.00  5.50           C  
ATOM    348  O   ARG A  25      15.617   8.346 -11.092  1.00  5.50           O  
ATOM    349  CB  ARG A  25      14.298   9.021  -8.813  1.00  5.50           C  
ATOM    350  CG  ARG A  25      13.484   9.501  -7.620  1.00  5.50           C  
ATOM    351  CD  ARG A  25      14.354   9.798  -6.449  1.00  5.50           C  
ATOM    352  NE  ARG A  25      15.000   8.592  -5.933  1.00  5.50           N  
ATOM    353  CZ  ARG A  25      16.015   8.584  -5.032  1.00  5.50           C  
ATOM    354  NH1 ARG A  25      16.481   9.722  -4.557  1.00  5.50           N  
ATOM    355  NH2 ARG A  25      16.548   7.442  -4.622  1.00  5.50           N  
ATOM    356  H   ARG A  25      12.913   6.865  -8.882  1.00  5.50           H  
ATOM    357  HA  ARG A  25      12.805   9.435 -10.257  1.00  5.50           H  
ATOM    358 1HB  ARG A  25      14.893   8.172  -8.483  1.00  5.50           H  
ATOM    359 2HB  ARG A  25      14.985   9.819  -9.095  1.00  5.50           H  
ATOM    360 1HG  ARG A  25      12.947  10.409  -7.891  1.00  5.50           H  
ATOM    361 2HG  ARG A  25      12.768   8.729  -7.339  1.00  5.50           H  
ATOM    362 1HD  ARG A  25      15.130  10.505  -6.737  1.00  5.50           H  
ATOM    363 2HD  ARG A  25      13.748  10.225  -5.652  1.00  5.50           H  
ATOM    364  HE  ARG A  25      14.647   7.693  -6.280  1.00  5.50           H  
ATOM    365 1HH1 ARG A  25      16.084  10.599  -4.862  1.00  5.50           H  
ATOM    366 2HH1 ARG A  25      17.237   9.717  -3.886  1.00  5.50           H  
ATOM    367 1HH2 ARG A  25      16.212   6.556  -4.980  1.00  5.50           H  
ATOM    368 2HH2 ARG A  25      17.301   7.453  -3.952  1.00  5.50           H  
ATOM    369  N   SER A  26      13.760   8.198 -12.366  1.00  4.70           N  
ATOM    370  CA  SER A  26      14.386   7.909 -13.650  1.00  4.70           C  
ATOM    371  C   SER A  26      14.821   9.141 -14.476  1.00  4.70           C  
ATOM    372  O   SER A  26      15.952   9.144 -14.961  1.00  4.70           O  
ATOM    373  CB  SER A  26      13.459   7.005 -14.450  1.00  4.70           C  
ATOM    374  OG  SER A  26      13.347   5.749 -13.821  1.00  4.70           O  
ATOM    375  H   SER A  26      12.750   8.245 -12.317  1.00  4.70           H  
ATOM    376  HA  SER A  26      15.287   7.332 -13.445  1.00  4.70           H  
ATOM    377 1HB  SER A  26      12.474   7.454 -14.514  1.00  4.70           H  
ATOM    378 2HB  SER A  26      13.831   6.885 -15.465  1.00  4.70           H  
ATOM    379  HG  SER A  26      12.422   5.437 -13.964  1.00  4.70           H  
ATOM    380  N   LEU A  27      14.008  10.219 -14.627  1.00  3.93           N  
ATOM    381  CA  LEU A  27      12.600  10.413 -14.214  1.00  3.93           C  
ATOM    382  C   LEU A  27      11.689  10.560 -15.437  1.00  3.93           C  
ATOM    383  O   LEU A  27      10.613   9.972 -15.493  1.00  3.93           O  
ATOM    384  CB  LEU A  27      12.476  11.649 -13.308  1.00  3.93           C  
ATOM    385  CG  LEU A  27      11.056  11.976 -12.819  1.00  3.93           C  
ATOM    386  CD1 LEU A  27      10.531  10.830 -11.989  1.00  3.93           C  
ATOM    387  CD2 LEU A  27      11.085  13.253 -12.002  1.00  3.93           C  
ATOM    388  H   LEU A  27      14.432  10.991 -15.116  1.00  3.93           H  
ATOM    389  HA  LEU A  27      12.226   9.561 -13.674  1.00  3.93           H  
ATOM    390 1HB  LEU A  27      13.101  11.493 -12.427  1.00  3.93           H  
ATOM    391 2HB  LEU A  27      12.853  12.518 -13.845  1.00  3.93           H  
ATOM    392  HG  LEU A  27      10.400  12.107 -13.677  1.00  3.93           H  
ATOM    393 1HD1 LEU A  27       9.521  11.050 -11.649  1.00  3.93           H  
ATOM    394 2HD1 LEU A  27      10.519   9.931 -12.594  1.00  3.93           H  
ATOM    395 3HD1 LEU A  27      11.167  10.681 -11.133  1.00  3.93           H  
ATOM    396 1HD2 LEU A  27      10.077  13.488 -11.660  1.00  3.93           H  
ATOM    397 2HD2 LEU A  27      11.740  13.120 -11.141  1.00  3.93           H  
ATOM    398 3HD2 LEU A  27      11.458  14.071 -12.620  1.00  3.93           H  
ATOM    399  N   SER A  28      12.085  11.428 -16.374  1.00  3.27           N  
ATOM    400  CA  SER A  28      11.401  11.755 -17.651  1.00  3.27           C  
ATOM    401  C   SER A  28      10.030  12.461 -17.557  1.00  3.27           C  
ATOM    402  O   SER A  28       9.734  13.339 -18.369  1.00  3.27           O  
ATOM    403  CB  SER A  28      11.231  10.496 -18.483  1.00  3.27           C  
ATOM    404  OG  SER A  28      12.477   9.922 -18.782  1.00  3.27           O  
ATOM    405  H   SER A  28      12.964  11.894 -16.216  1.00  3.27           H  
ATOM    406  HA  SER A  28      12.063  12.422 -18.204  1.00  3.27           H  
ATOM    407 1HB  SER A  28      10.599   9.777 -17.970  1.00  3.27           H  
ATOM    408 2HB  SER A  28      10.723  10.757 -19.410  1.00  3.27           H  
ATOM    409  HG  SER A  28      12.308   9.251 -19.448  1.00  3.27           H  
ATOM    410  N   GLY A  29       9.254  12.155 -16.529  1.00  2.78           N  
ATOM    411  CA  GLY A  29       7.961  12.785 -16.293  1.00  2.78           C  
ATOM    412  C   GLY A  29       6.840  12.080 -17.045  1.00  2.78           C  
ATOM    413  O   GLY A  29       7.076  11.185 -17.857  1.00  2.78           O  
ATOM    414  H   GLY A  29       9.565  11.400 -15.931  1.00  2.78           H  
ATOM    415 1HA  GLY A  29       7.743  12.773 -15.225  1.00  2.78           H  
ATOM    416 2HA  GLY A  29       8.006  13.829 -16.597  1.00  2.78           H  
ATOM    417  N   CYS A  30       5.614  12.478 -16.743  1.00  2.43           N  
ATOM    418  CA  CYS A  30       4.427  11.896 -17.342  1.00  2.43           C  
ATOM    419  C   CYS A  30       4.242  12.469 -18.747  1.00  2.43           C  
ATOM    420  O   CYS A  30       4.376  13.685 -18.905  1.00  2.43           O  
ATOM    421  CB  CYS A  30       3.194  12.248 -16.501  1.00  2.43           C  
ATOM    422  SG  CYS A  30       3.216  11.579 -14.805  1.00  2.43           S  
ATOM    423  H   CYS A  30       5.502  13.214 -16.061  1.00  2.43           H  
ATOM    424  HA  CYS A  30       4.545  10.821 -17.344  1.00  2.43           H  
ATOM    425 1HB  CYS A  30       3.091  13.330 -16.431  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       2.295  11.865 -16.993  1.00  2.43           H  
ATOM    427  N   PRO A  31       3.917  11.660 -19.774  1.00  2.22           N  
ATOM    428  CA  PRO A  31       3.608  12.101 -21.129  1.00  2.22           C  
ATOM    429  C   PRO A  31       2.548  13.195 -21.152  1.00  2.22           C  
ATOM    430  O   PRO A  31       2.586  14.084 -22.003  1.00  2.22           O  
ATOM    431  CB  PRO A  31       3.091  10.817 -21.777  1.00  2.22           C  
ATOM    432  CG  PRO A  31       3.821   9.716 -21.046  1.00  2.22           C  
ATOM    433  CD  PRO A  31       3.908  10.190 -19.606  1.00  2.22           C  
ATOM    434  HA  PRO A  31       4.532  12.443 -21.617  1.00  2.22           H  
ATOM    435 1HB  PRO A  31       1.998  10.749 -21.668  1.00  2.22           H  
ATOM    436 2HB  PRO A  31       3.308  10.827 -22.855  1.00  2.22           H  
ATOM    437 1HG  PRO A  31       3.278   8.770 -21.149  1.00  2.22           H  
ATOM    438 2HG  PRO A  31       4.815   9.552 -21.486  1.00  2.22           H  
ATOM    439 1HD  PRO A  31       3.036   9.849 -19.015  1.00  2.22           H  
ATOM    440 2HD  PRO A  31       4.868   9.825 -19.206  1.00  2.22           H  
ATOM    441  N   ILE A  32       1.624  13.160 -20.189  1.00  2.13           N  
ATOM    442  CA  ILE A  32       0.587  14.172 -20.129  1.00  2.13           C  
ATOM    443  C   ILE A  32       1.215  15.510 -19.809  1.00  2.13           C  
ATOM    444  O   ILE A  32       0.910  16.521 -20.441  1.00  2.13           O  
ATOM    445  CB  ILE A  32      -0.434  13.879 -19.030  1.00  2.13           C  
ATOM    446  CG1 ILE A  32      -1.225  12.618 -19.324  1.00  2.13           C  
ATOM    447  CG2 ILE A  32      -1.380  15.085 -18.920  1.00  2.13           C  
ATOM    448  CD1 ILE A  32      -2.030  12.131 -18.115  1.00  2.13           C  
ATOM    449  H   ILE A  32       1.626  12.414 -19.510  1.00  2.13           H  
ATOM    450  HA  ILE A  32       0.087  14.233 -21.096  1.00  2.13           H  
ATOM    451  HB  ILE A  32       0.084  13.723 -18.089  1.00  2.13           H  
ATOM    452 1HG1 ILE A  32      -1.912  12.811 -20.149  1.00  2.13           H  
ATOM    453 2HG1 ILE A  32      -0.535  11.824 -19.624  1.00  2.13           H  
ATOM    454 1HG2 ILE A  32      -2.114  14.912 -18.130  1.00  2.13           H  
ATOM    455 2HG2 ILE A  32      -0.815  15.990 -18.694  1.00  2.13           H  
ATOM    456 3HG2 ILE A  32      -1.899  15.223 -19.866  1.00  2.13           H  
ATOM    457 1HD1 ILE A  32      -2.575  11.221 -18.378  1.00  2.13           H  
ATOM    458 2HD1 ILE A  32      -1.345  11.912 -17.292  1.00  2.13           H  
ATOM    459 3HD1 ILE A  32      -2.738  12.902 -17.807  1.00  2.13           H  
ATOM    460  N   ALA A  33       2.091  15.522 -18.799  1.00  2.12           N  
ATOM    461  CA  ALA A  33       2.730  16.760 -18.397  1.00  2.12           C  
ATOM    462  C   ALA A  33       3.529  17.297 -19.550  1.00  2.12           C  
ATOM    463  O   ALA A  33       3.523  18.500 -19.815  1.00  2.12           O  
ATOM    464  CB  ALA A  33       3.649  16.536 -17.203  1.00  2.12           C  
ATOM    465  H   ALA A  33       2.329  14.661 -18.331  1.00  2.12           H  
ATOM    466  HA  ALA A  33       1.956  17.481 -18.137  1.00  2.12           H  
ATOM    467 1HB  ALA A  33       4.110  17.478 -16.927  1.00  2.12           H  
ATOM    468 2HB  ALA A  33       3.092  16.151 -16.363  1.00  2.12           H  
ATOM    469 3HB  ALA A  33       4.421  15.819 -17.474  1.00  2.12           H  
ATOM    470  N   ALA A  34       4.196  16.398 -20.274  1.00  2.15           N  
ATOM    471  CA  ALA A  34       4.985  16.830 -21.406  1.00  2.15           C  
ATOM    472  C   ALA A  34       4.096  17.486 -22.446  1.00  2.15           C  
ATOM    473  O   ALA A  34       4.418  18.553 -22.970  1.00  2.15           O  
ATOM    474  CB  ALA A  34       5.719  15.652 -22.011  1.00  2.15           C  
ATOM    475  H   ALA A  34       4.167  15.412 -20.005  1.00  2.15           H  
ATOM    476  HA  ALA A  34       5.706  17.569 -21.058  1.00  2.15           H  
ATOM    477 1HB  ALA A  34       6.322  15.992 -22.851  1.00  2.15           H  
ATOM    478 2HB  ALA A  34       6.361  15.198 -21.255  1.00  2.15           H  
ATOM    479 3HB  ALA A  34       4.997  14.920 -22.358  1.00  2.15           H  
ATOM    480  N   ALA A  35       2.930  16.889 -22.702  1.00  2.21           N  
ATOM    481  CA  ALA A  35       2.015  17.446 -23.678  1.00  2.21           C  
ATOM    482  C   ALA A  35       1.552  18.839 -23.275  1.00  2.21           C  
ATOM    483  O   ALA A  35       1.474  19.735 -24.120  1.00  2.21           O  
ATOM    484  CB  ALA A  35       0.818  16.531 -23.847  1.00  2.21           C  
ATOM    485  H   ALA A  35       2.695  16.006 -22.246  1.00  2.21           H  
ATOM    486  HA  ALA A  35       2.544  17.526 -24.628  1.00  2.21           H  
ATOM    487 1HB  ALA A  35       0.149  16.939 -24.601  1.00  2.21           H  
ATOM    488 2HB  ALA A  35       1.159  15.543 -24.155  1.00  2.21           H  
ATOM    489 3HB  ALA A  35       0.289  16.449 -22.901  1.00  2.21           H  
ATOM    490  N   GLU A  36       1.262  19.034 -21.981  1.00  2.29           N  
ATOM    491  CA  GLU A  36       0.803  20.346 -21.541  1.00  2.29           C  
ATOM    492  C   GLU A  36       1.924  21.377 -21.594  1.00  2.29           C  
ATOM    493  O   GLU A  36       1.708  22.519 -22.011  1.00  2.29           O  
ATOM    494  CB  GLU A  36       0.209  20.303 -20.126  1.00  2.29           C  
ATOM    495  CG  GLU A  36      -1.124  19.537 -20.003  1.00  2.29           C  
ATOM    496  CD  GLU A  36      -1.784  19.675 -18.629  1.00  2.29           C  
ATOM    497  OE1 GLU A  36      -1.206  20.290 -17.757  1.00  2.29           O  
ATOM    498  OE2 GLU A  36      -2.873  19.174 -18.465  1.00  2.29           O  
ATOM    499  H   GLU A  36       1.334  18.255 -21.323  1.00  2.29           H  
ATOM    500  HA  GLU A  36       0.017  20.672 -22.219  1.00  2.29           H  
ATOM    501 1HB  GLU A  36       0.925  19.822 -19.456  1.00  2.29           H  
ATOM    502 2HB  GLU A  36       0.052  21.319 -19.767  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      -1.812  19.899 -20.765  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      -0.932  18.480 -20.200  1.00  2.29           H  
ATOM    505  N   LYS A  37       3.143  20.977 -21.226  1.00  2.44           N  
ATOM    506  CA  LYS A  37       4.254  21.916 -21.251  1.00  2.44           C  
ATOM    507  C   LYS A  37       4.540  22.344 -22.680  1.00  2.44           C  
ATOM    508  O   LYS A  37       4.799  23.526 -22.945  1.00  2.44           O  
ATOM    509  CB  LYS A  37       5.493  21.293 -20.609  1.00  2.44           C  
ATOM    510  CG  LYS A  37       5.393  21.126 -19.085  1.00  2.44           C  
ATOM    511  CD  LYS A  37       6.630  20.450 -18.515  1.00  2.44           C  
ATOM    512  CE  LYS A  37       6.513  20.261 -17.009  1.00  2.44           C  
ATOM    513  NZ  LYS A  37       7.715  19.587 -16.439  1.00  2.44           N  
ATOM    514  H   LYS A  37       3.288  20.024 -20.889  1.00  2.44           H  
ATOM    515  HA  LYS A  37       3.974  22.802 -20.683  1.00  2.44           H  
ATOM    516 1HB  LYS A  37       5.658  20.302 -21.041  1.00  2.44           H  
ATOM    517 2HB  LYS A  37       6.367  21.901 -20.833  1.00  2.44           H  
ATOM    518 1HG  LYS A  37       5.286  22.107 -18.624  1.00  2.44           H  
ATOM    519 2HG  LYS A  37       4.516  20.539 -18.839  1.00  2.44           H  
ATOM    520 1HD  LYS A  37       6.745  19.471 -18.985  1.00  2.44           H  
ATOM    521 2HD  LYS A  37       7.511  21.048 -18.735  1.00  2.44           H  
ATOM    522 1HE  LYS A  37       6.392  21.233 -16.534  1.00  2.44           H  
ATOM    523 2HE  LYS A  37       5.632  19.652 -16.796  1.00  2.44           H  
ATOM    524 1HZ  LYS A  37       7.600  19.478 -15.441  1.00  2.44           H  
ATOM    525 2HZ  LYS A  37       7.828  18.679 -16.866  1.00  2.44           H  
ATOM    526 3HZ  LYS A  37       8.534  20.149 -16.623  1.00  2.44           H  
ATOM    527  N   LEU A  38       4.466  21.398 -23.615  1.00  2.73           N  
ATOM    528  CA  LEU A  38       4.694  21.727 -25.007  1.00  2.73           C  
ATOM    529  C   LEU A  38       3.587  22.616 -25.536  1.00  2.73           C  
ATOM    530  O   LEU A  38       3.855  23.596 -26.229  1.00  2.73           O  
ATOM    531  CB  LEU A  38       4.787  20.449 -25.831  1.00  2.73           C  
ATOM    532  CG  LEU A  38       6.034  19.611 -25.578  1.00  2.73           C  
ATOM    533  CD1 LEU A  38       5.890  18.271 -26.271  1.00  2.73           C  
ATOM    534  CD2 LEU A  38       7.243  20.374 -26.095  1.00  2.73           C  
ATOM    535  H   LEU A  38       4.268  20.429 -23.354  1.00  2.73           H  
ATOM    536  HA  LEU A  38       5.639  22.262 -25.085  1.00  2.73           H  
ATOM    537 1HB  LEU A  38       3.918  19.829 -25.600  1.00  2.73           H  
ATOM    538 2HB  LEU A  38       4.758  20.708 -26.889  1.00  2.73           H  
ATOM    539  HG  LEU A  38       6.151  19.434 -24.513  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38       6.778  17.668 -26.089  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38       5.013  17.756 -25.873  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38       5.768  18.427 -27.343  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38       8.145  19.788 -25.918  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38       7.128  20.554 -27.166  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38       7.320  21.328 -25.573  1.00  2.73           H  
ATOM    546  N   ALA A  39       2.335  22.327 -25.169  1.00  3.14           N  
ATOM    547  CA  ALA A  39       1.241  23.143 -25.663  1.00  3.14           C  
ATOM    548  C   ALA A  39       1.395  24.585 -25.217  1.00  3.14           C  
ATOM    549  O   ALA A  39       1.282  25.505 -26.032  1.00  3.14           O  
ATOM    550  CB  ALA A  39      -0.080  22.594 -25.157  1.00  3.14           C  
ATOM    551  H   ALA A  39       2.130  21.509 -24.593  1.00  3.14           H  
ATOM    552  HA  ALA A  39       1.258  23.114 -26.751  1.00  3.14           H  
ATOM    553 1HB  ALA A  39      -0.898  23.198 -25.544  1.00  3.14           H  
ATOM    554 2HB  ALA A  39      -0.194  21.562 -25.489  1.00  3.14           H  
ATOM    555 3HB  ALA A  39      -0.086  22.624 -24.068  1.00  3.14           H  
ATOM    556  N   LYS A  40       1.747  24.778 -23.946  1.00  3.71           N  
ATOM    557  CA  LYS A  40       1.919  26.114 -23.401  1.00  3.71           C  
ATOM    558  C   LYS A  40       3.114  26.801 -24.038  1.00  3.71           C  
ATOM    559  O   LYS A  40       3.074  27.997 -24.342  1.00  3.71           O  
ATOM    560  CB  LYS A  40       2.074  26.039 -21.887  1.00  3.71           C  
ATOM    561  CG  LYS A  40       0.792  25.636 -21.153  1.00  3.71           C  
ATOM    562  CD  LYS A  40       1.013  25.514 -19.651  1.00  3.71           C  
ATOM    563  CE  LYS A  40      -0.264  25.078 -18.937  1.00  3.71           C  
ATOM    564  NZ  LYS A  40      -0.058  24.923 -17.468  1.00  3.71           N  
ATOM    565  H   LYS A  40       1.850  23.971 -23.324  1.00  3.71           H  
ATOM    566  HA  LYS A  40       1.027  26.701 -23.635  1.00  3.71           H  
ATOM    567 1HB  LYS A  40       2.843  25.298 -21.644  1.00  3.71           H  
ATOM    568 2HB  LYS A  40       2.405  27.001 -21.503  1.00  3.71           H  
ATOM    569 1HG  LYS A  40       0.019  26.382 -21.344  1.00  3.71           H  
ATOM    570 2HG  LYS A  40       0.445  24.679 -21.540  1.00  3.71           H  
ATOM    571 1HD  LYS A  40       1.793  24.771 -19.467  1.00  3.71           H  
ATOM    572 2HD  LYS A  40       1.340  26.470 -19.249  1.00  3.71           H  
ATOM    573 1HE  LYS A  40      -1.040  25.821 -19.109  1.00  3.71           H  
ATOM    574 2HE  LYS A  40      -0.592  24.120 -19.349  1.00  3.71           H  
ATOM    575 1HZ  LYS A  40      -0.924  24.630 -17.035  1.00  3.71           H  
ATOM    576 2HZ  LYS A  40       0.652  24.223 -17.302  1.00  3.71           H  
ATOM    577 3HZ  LYS A  40       0.237  25.804 -17.071  1.00  3.71           H  
ATOM    578  N   SER A  41       4.184  26.039 -24.275  1.00  4.53           N  
ATOM    579  CA  SER A  41       5.368  26.609 -24.881  1.00  4.53           C  
ATOM    580  C   SER A  41       5.031  27.116 -26.274  1.00  4.53           C  
ATOM    581  O   SER A  41       5.440  28.214 -26.654  1.00  4.53           O  
ATOM    582  CB  SER A  41       6.467  25.567 -24.961  1.00  4.53           C  
ATOM    583  OG  SER A  41       6.879  25.171 -23.676  1.00  4.53           O  
ATOM    584  H   SER A  41       4.197  25.058 -23.999  1.00  4.53           H  
ATOM    585  HA  SER A  41       5.707  27.448 -24.273  1.00  4.53           H  
ATOM    586 1HB  SER A  41       6.108  24.703 -25.514  1.00  4.53           H  
ATOM    587 2HB  SER A  41       7.312  25.976 -25.509  1.00  4.53           H  
ATOM    588  HG  SER A  41       6.109  24.691 -23.286  1.00  4.53           H  
ATOM    589  N   HIS A  42       4.228  26.350 -27.013  1.00  5.74           N  
ATOM    590  CA  HIS A  42       3.867  26.742 -28.364  1.00  5.74           C  
ATOM    591  C   HIS A  42       2.987  27.996 -28.338  1.00  5.74           C  
ATOM    592  O   HIS A  42       3.139  28.891 -29.182  1.00  5.74           O  
ATOM    593  CB  HIS A  42       3.185  25.589 -29.106  1.00  5.74           C  
ATOM    594  CG  HIS A  42       4.128  24.417 -29.397  1.00  5.74           C  
ATOM    595  ND1 HIS A  42       5.362  24.574 -30.011  1.00  5.74           N  
ATOM    596  CD2 HIS A  42       3.996  23.087 -29.160  1.00  5.74           C  
ATOM    597  CE1 HIS A  42       5.946  23.393 -30.126  1.00  5.74           C  
ATOM    598  NE2 HIS A  42       5.139  22.473 -29.624  1.00  5.74           N  
ATOM    599  H   HIS A  42       3.909  25.451 -26.648  1.00  5.74           H  
ATOM    600  HA  HIS A  42       4.766  26.986 -28.917  1.00  5.74           H  
ATOM    601 1HB  HIS A  42       2.355  25.215 -28.500  1.00  5.74           H  
ATOM    602 2HB  HIS A  42       2.775  25.949 -30.045  1.00  5.74           H  
ATOM    603  HD1 HIS A  42       5.803  25.448 -30.298  1.00  5.74           H  
ATOM    604  HD2 HIS A  42       3.204  22.493 -28.704  1.00  5.74           H  
ATOM    605  HE1 HIS A  42       6.930  23.310 -30.583  1.00  5.74           H  
ATOM    606  N   GLU A  43       2.081  28.097 -27.359  1.00  7.47           N  
ATOM    607  CA  GLU A  43       1.251  29.295 -27.264  1.00  7.47           C  
ATOM    608  C   GLU A  43       2.130  30.529 -27.040  1.00  7.47           C  
ATOM    609  O   GLU A  43       1.859  31.597 -27.588  1.00  7.47           O  
ATOM    610  CB  GLU A  43       0.218  29.182 -26.132  1.00  7.47           C  
ATOM    611  CG  GLU A  43      -0.911  28.177 -26.381  1.00  7.47           C  
ATOM    612  CD  GLU A  43      -1.884  28.057 -25.217  1.00  7.47           C  
ATOM    613  OE1 GLU A  43      -1.655  28.666 -24.197  1.00  7.47           O  
ATOM    614  OE2 GLU A  43      -2.857  27.349 -25.356  1.00  7.47           O  
ATOM    615  H   GLU A  43       1.955  27.326 -26.697  1.00  7.47           H  
ATOM    616  HA  GLU A  43       0.720  29.423 -28.208  1.00  7.47           H  
ATOM    617 1HB  GLU A  43       0.724  28.891 -25.211  1.00  7.47           H  
ATOM    618 2HB  GLU A  43      -0.235  30.156 -25.960  1.00  7.47           H  
ATOM    619 1HG  GLU A  43      -1.463  28.488 -27.267  1.00  7.47           H  
ATOM    620 2HG  GLU A  43      -0.477  27.206 -26.587  1.00  7.47           H  
ATOM    621  N   LYS A  44       3.192  30.376 -26.238  1.00  9.81           N  
ATOM    622  CA  LYS A  44       4.122  31.470 -25.969  1.00  9.81           C  
ATOM    623  C   LYS A  44       4.966  31.830 -27.202  1.00  9.81           C  
ATOM    624  O   LYS A  44       5.248  33.004 -27.447  1.00  9.81           O  
ATOM    625  CB  LYS A  44       5.023  31.118 -24.784  1.00  9.81           C  
ATOM    626  CG  LYS A  44       4.295  31.092 -23.438  1.00  9.81           C  
ATOM    627  CD  LYS A  44       5.228  30.699 -22.303  1.00  9.81           C  
ATOM    628  CE  LYS A  44       4.489  30.654 -20.972  1.00  9.81           C  
ATOM    629  NZ  LYS A  44       5.385  30.248 -19.854  1.00  9.81           N  
ATOM    630  H   LYS A  44       3.336  29.473 -25.781  1.00  9.81           H  
ATOM    631  HA  LYS A  44       3.540  32.350 -25.702  1.00  9.81           H  
ATOM    632 1HB  LYS A  44       5.459  30.133 -24.942  1.00  9.81           H  
ATOM    633 2HB  LYS A  44       5.840  31.832 -24.720  1.00  9.81           H  
ATOM    634 1HG  LYS A  44       3.881  32.077 -23.233  1.00  9.81           H  
ATOM    635 2HG  LYS A  44       3.475  30.378 -23.488  1.00  9.81           H  
ATOM    636 1HD  LYS A  44       5.643  29.710 -22.509  1.00  9.81           H  
ATOM    637 2HD  LYS A  44       6.046  31.413 -22.235  1.00  9.81           H  
ATOM    638 1HE  LYS A  44       4.080  31.640 -20.758  1.00  9.81           H  
ATOM    639 2HE  LYS A  44       3.668  29.938 -21.046  1.00  9.81           H  
ATOM    640 1HZ  LYS A  44       4.860  30.229 -18.991  1.00  9.81           H  
ATOM    641 2HZ  LYS A  44       5.759  29.329 -20.040  1.00  9.81           H  
ATOM    642 3HZ  LYS A  44       6.143  30.910 -19.771  1.00  9.81           H  
ATOM    643  N   GLN A  45       5.367  30.815 -27.981  1.00 12.72           N  
ATOM    644  CA  GLN A  45       6.170  31.016 -29.194  1.00 12.72           C  
ATOM    645  C   GLN A  45       5.429  31.792 -30.281  1.00 12.72           C  
ATOM    646  O   GLN A  45       6.033  32.592 -30.997  1.00 12.72           O  
ATOM    647  CB  GLN A  45       6.581  29.665 -29.794  1.00 12.72           C  
ATOM    648  CG  GLN A  45       7.605  28.877 -29.003  1.00 12.72           C  
ATOM    649  CD  GLN A  45       7.757  27.446 -29.537  1.00 12.72           C  
ATOM    650  OE1 GLN A  45       6.898  26.958 -30.300  1.00 12.72           O  
ATOM    651  NE2 GLN A  45       8.838  26.773 -29.145  1.00 12.72           N  
ATOM    652  H   GLN A  45       5.129  29.866 -27.698  1.00 12.72           H  
ATOM    653  HA  GLN A  45       7.062  31.575 -28.923  1.00 12.72           H  
ATOM    654 1HB  GLN A  45       5.696  29.043 -29.899  1.00 12.72           H  
ATOM    655 2HB  GLN A  45       6.981  29.826 -30.793  1.00 12.72           H  
ATOM    656 1HG  GLN A  45       8.568  29.376 -29.102  1.00 12.72           H  
ATOM    657 2HG  GLN A  45       7.319  28.841 -27.965  1.00 12.72           H  
ATOM    658 1HE2 GLN A  45       8.991  25.837 -29.461  1.00 12.72           H  
ATOM    659 2HE2 GLN A  45       9.502  27.208 -28.533  1.00 12.72           H  
ATOM    660  N   GLN A  46       4.127  31.544 -30.412  1.00 16.00           N  
ATOM    661  CA  GLN A  46       3.310  32.174 -31.449  1.00 16.00           C  
ATOM    662  C   GLN A  46       3.459  33.710 -31.500  1.00 16.00           C  
ATOM    663  O   GLN A  46       3.160  34.394 -30.514  1.00 16.00           O  
ATOM    664  CB  GLN A  46       1.842  31.823 -31.199  1.00 16.00           C  
ATOM    665  CG  GLN A  46       0.822  32.511 -32.119  1.00 16.00           C  
ATOM    666  CD  GLN A  46       0.882  32.092 -33.575  1.00 16.00           C  
ATOM    667  OE1 GLN A  46       0.858  30.900 -33.911  1.00 16.00           O  
ATOM    668  NE2 GLN A  46       0.931  33.085 -34.460  1.00 16.00           N  
ATOM    669  H   GLN A  46       3.701  30.847 -29.794  1.00 16.00           H  
ATOM    670  HA  GLN A  46       3.583  31.720 -32.390  1.00 16.00           H  
ATOM    671 1HB  GLN A  46       1.712  30.742 -31.292  1.00 16.00           H  
ATOM    672 2HB  GLN A  46       1.589  32.083 -30.170  1.00 16.00           H  
ATOM    673 1HG  GLN A  46      -0.176  32.294 -31.745  1.00 16.00           H  
ATOM    674 2HG  GLN A  46       1.004  33.587 -32.078  1.00 16.00           H  
ATOM    675 1HE2 GLN A  46       0.959  32.890 -35.440  1.00 16.00           H  
ATOM    676 2HE2 GLN A  46       0.938  34.050 -34.136  1.00 16.00           H  
ATOM    677  N   PRO A  47       3.916  34.287 -32.639  1.00 19.29           N  
ATOM    678  CA  PRO A  47       4.048  35.716 -32.859  1.00 19.29           C  
ATOM    679  C   PRO A  47       2.727  36.427 -32.640  1.00 19.29           C  
ATOM    680  O   PRO A  47       1.681  36.000 -33.141  1.00 19.29           O  
ATOM    681  CB  PRO A  47       4.494  35.788 -34.325  1.00 19.29           C  
ATOM    682  CG  PRO A  47       5.212  34.485 -34.565  1.00 19.29           C  
ATOM    683  CD  PRO A  47       4.452  33.464 -33.756  1.00 19.29           C  
ATOM    684  HA  PRO A  47       4.821  36.113 -32.187  1.00 19.29           H  
ATOM    685 1HB  PRO A  47       3.629  35.911 -34.977  1.00 19.29           H  
ATOM    686 2HB  PRO A  47       5.139  36.666 -34.479  1.00 19.29           H  
ATOM    687 1HG  PRO A  47       5.229  34.250 -35.640  1.00 19.29           H  
ATOM    688 2HG  PRO A  47       6.262  34.570 -34.244  1.00 19.29           H  
ATOM    689 1HD  PRO A  47       3.657  33.014 -34.353  1.00 19.29           H  
ATOM    690 2HD  PRO A  47       5.187  32.729 -33.397  1.00 19.29           H  
ATOM    691  N   GLN A  48       2.776  37.568 -31.975  1.00 22.22           N  
ATOM    692  CA  GLN A  48       1.556  38.307 -31.686  1.00 22.22           C  
ATOM    693  C   GLN A  48       1.187  39.256 -32.820  1.00 22.22           C  
ATOM    694  O   GLN A  48       1.267  40.480 -32.702  1.00 22.22           O  
ATOM    695  CB  GLN A  48       1.714  39.028 -30.354  1.00 22.22           C  
ATOM    696  CG  GLN A  48       1.960  38.059 -29.193  1.00 22.22           C  
ATOM    697  CD  GLN A  48       0.757  37.160 -28.916  1.00 22.22           C  
ATOM    698  OE1 GLN A  48      -0.307  37.655 -28.522  1.00 22.22           O  
ATOM    699  NE2 GLN A  48       0.907  35.845 -29.120  1.00 22.22           N  
ATOM    700  H   GLN A  48       3.658  37.904 -31.616  1.00 22.22           H  
ATOM    701  HA  GLN A  48       0.742  37.591 -31.580  1.00 22.22           H  
ATOM    702 1HB  GLN A  48       2.549  39.725 -30.407  1.00 22.22           H  
ATOM    703 2HB  GLN A  48       0.813  39.603 -30.137  1.00 22.22           H  
ATOM    704 1HG  GLN A  48       2.809  37.417 -29.439  1.00 22.22           H  
ATOM    705 2HG  GLN A  48       2.174  38.632 -28.290  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48       0.145  35.223 -28.949  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48       1.797  35.444 -29.449  1.00 22.22           H  
ATOM    708  N   THR A  49       0.717  38.663 -33.909  1.00 24.12           N  
ATOM    709  CA  THR A  49       0.431  39.400 -35.142  1.00 24.12           C  
ATOM    710  C   THR A  49      -0.819  40.271 -35.023  1.00 24.12           C  
ATOM    711  O   THR A  49      -1.058  41.151 -35.848  1.00 24.12           O  
ATOM    712  CB  THR A  49       0.264  38.426 -36.320  1.00 24.12           C  
ATOM    713  OG1 THR A  49      -0.853  37.562 -36.077  1.00 24.12           O  
ATOM    714  CG2 THR A  49       1.515  37.575 -36.456  1.00 24.12           C  
ATOM    715  H   THR A  49       0.667  37.643 -33.882  1.00 24.12           H  
ATOM    716  HA  THR A  49       1.277  40.054 -35.353  1.00 24.12           H  
ATOM    717  HB  THR A  49       0.099  38.984 -37.240  1.00 24.12           H  
ATOM    718  HG1 THR A  49      -1.668  38.056 -36.199  1.00 24.12           H  
ATOM    719 1HG2 THR A  49       1.397  36.880 -37.286  1.00 24.12           H  
ATOM    720 2HG2 THR A  49       2.377  38.217 -36.639  1.00 24.12           H  
ATOM    721 3HG2 THR A  49       1.663  37.021 -35.539  1.00 24.12           H  
ATOM    722  N   GLY A  50      -1.612  40.014 -33.988  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -2.831  40.757 -33.706  1.00 24.67           C  
ATOM    724  C   GLY A  50      -2.609  41.917 -32.726  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.576  42.534 -32.283  1.00 24.67           O  
ATOM    726  H   GLY A  50      -1.340  39.268 -33.367  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -3.237  41.144 -34.640  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.576  40.077 -33.297  1.00 24.67           H  
ATOM    729  N   ASP A  51      -1.349  42.210 -32.373  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -1.052  43.254 -31.391  1.00 24.67           C  
ATOM    731  C   ASP A  51      -1.563  44.649 -31.825  1.00 24.67           C  
ATOM    732  O   ASP A  51      -0.999  45.255 -32.748  1.00 24.67           O  
ATOM    733  CB  ASP A  51       0.462  43.300 -31.165  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.972  44.296 -30.096  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.306  45.284 -29.805  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.077  44.071 -29.596  1.00 24.67           O  
ATOM    737  H   ASP A  51      -0.570  41.673 -32.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -1.502  42.931 -30.464  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       0.799  42.297 -30.882  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       0.944  43.529 -32.113  1.00 24.67           H  
ATOM    741  N   PRO A  52      -2.553  45.233 -31.109  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.223  46.480 -31.424  1.00 24.67           C  
ATOM    743  C   PRO A  52      -2.334  47.705 -31.282  1.00 24.67           C  
ATOM    744  O   PRO A  52      -2.702  48.784 -31.743  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -4.371  46.518 -30.407  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -3.876  45.709 -29.238  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.016  44.626 -29.835  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -3.618  46.414 -32.451  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.594  47.560 -30.137  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -5.283  46.100 -30.859  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -3.315  46.355 -28.545  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -4.728  45.304 -28.673  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.169  44.466 -29.145  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -3.609  43.716 -30.018  1.00 24.67           H  
ATOM    755  N   SER A  53      -1.186  47.575 -30.596  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.320  48.737 -30.444  1.00 24.67           C  
ATOM    757  C   SER A  53       0.627  48.854 -31.641  1.00 24.67           C  
ATOM    758  O   SER A  53       1.317  49.870 -31.806  1.00 24.67           O  
ATOM    759  CB  SER A  53       0.453  48.692 -29.129  1.00 24.67           C  
ATOM    760  OG  SER A  53       1.412  47.673 -29.104  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.866  46.674 -30.222  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.943  49.630 -30.425  1.00 24.67           H  
ATOM    763 1HB  SER A  53       0.937  49.653 -28.964  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -0.252  48.541 -28.313  1.00 24.67           H  
ATOM    765  HG  SER A  53       0.938  46.834 -29.306  1.00 24.67           H  
ATOM    766  N   LYS A  54       0.651  47.810 -32.483  1.00 24.67           N  
ATOM    767  CA  LYS A  54       1.527  47.782 -33.641  1.00 24.67           C  
ATOM    768  C   LYS A  54       0.704  47.978 -34.907  1.00 24.67           C  
ATOM    769  O   LYS A  54       1.144  48.656 -35.841  1.00 24.67           O  
ATOM    770  CB  LYS A  54       2.291  46.460 -33.692  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.287  46.270 -32.532  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.024  44.935 -32.628  1.00 24.67           C  
ATOM    773  CE  LYS A  54       5.047  44.764 -31.499  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.393  44.708 -30.154  1.00 24.67           N  
ATOM    775  H   LYS A  54       0.050  47.005 -32.317  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.241  48.600 -33.569  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       1.577  45.631 -33.661  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       2.836  46.390 -34.631  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       4.011  47.082 -32.538  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.742  46.300 -31.583  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.301  44.120 -32.562  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.537  44.867 -33.585  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       5.596  43.839 -31.660  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.747  45.598 -31.516  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.075  44.589 -29.435  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       3.876  45.555 -29.979  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.714  43.930 -30.104  1.00 24.67           H  
ATOM    788  N   SER A  55      -0.503  47.406 -34.957  1.00 24.67           N  
ATOM    789  CA  SER A  55      -1.299  47.662 -36.152  1.00 24.67           C  
ATOM    790  C   SER A  55      -1.713  49.122 -36.044  1.00 24.67           C  
ATOM    791  O   SER A  55      -1.717  49.662 -34.946  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.510  46.752 -36.230  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.431  47.042 -35.221  1.00 24.67           O  
ATOM    794  H   SER A  55      -0.840  46.814 -34.195  1.00 24.67           H  
ATOM    795  HA  SER A  55      -0.685  47.530 -37.041  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -2.986  46.875 -37.202  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -2.191  45.712 -36.145  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.540  48.001 -35.237  1.00 24.67           H  
ATOM    799  N   SER A  56      -2.041  49.780 -37.155  1.00 24.67           N  
ATOM    800  CA  SER A  56      -2.517  51.188 -37.219  1.00 24.67           C  
ATOM    801  C   SER A  56      -1.414  52.220 -36.876  1.00 24.67           C  
ATOM    802  O   SER A  56      -1.284  53.237 -37.560  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.729  51.401 -36.319  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.792  50.568 -36.702  1.00 24.67           O  
ATOM    805  H   SER A  56      -1.910  49.304 -38.044  1.00 24.67           H  
ATOM    806  HA  SER A  56      -2.835  51.380 -38.245  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.482  51.237 -35.277  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -4.044  52.440 -36.404  1.00 24.67           H  
ATOM    809  HG  SER A  56      -5.538  50.820 -36.147  1.00 24.67           H  
ATOM    810  N   SER A  57      -0.509  51.875 -35.952  1.00 24.67           N  
ATOM    811  CA  SER A  57       0.705  52.635 -35.653  1.00 24.67           C  
ATOM    812  C   SER A  57       1.600  52.611 -36.894  1.00 24.67           C  
ATOM    813  O   SER A  57       2.440  53.483 -37.108  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.452  52.014 -34.477  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.734  52.120 -33.268  1.00 24.67           O  
ATOM    816  H   SER A  57      -0.711  51.050 -35.400  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.439  53.667 -35.422  1.00 24.67           H  
ATOM    818 1HB  SER A  57       1.620  50.963 -34.695  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.429  52.477 -34.370  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.017  51.345 -32.711  1.00 24.67           H  
ATOM    821  N   ASN A  58       1.374  51.580 -37.711  1.00 24.67           N  
ATOM    822  CA  ASN A  58       2.061  51.314 -38.960  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.430  51.992 -40.190  1.00 24.67           C  
ATOM    824  O   ASN A  58       1.847  51.723 -41.318  1.00 24.67           O  
ATOM    825  CB  ASN A  58       2.148  49.802 -39.159  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.772  49.051 -39.315  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.351  49.603 -39.319  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.888  47.749 -39.457  1.00 24.67           N  
ATOM    829  H   ASN A  58       0.672  50.919 -37.414  1.00 24.67           H  
ATOM    830  HA  ASN A  58       3.075  51.705 -38.872  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       2.753  49.594 -40.041  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       2.670  49.368 -38.304  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.076  47.179 -39.574  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.795  47.328 -39.453  1.00 24.67           H  
ATOM    835  N   SER A  59       0.439  52.867 -39.983  1.00 24.67           N  
ATOM    836  CA  SER A  59      -0.219  53.567 -41.084  1.00 24.67           C  
ATOM    837  C   SER A  59       0.467  54.883 -41.421  1.00 24.67           C  
ATOM    838  O   SER A  59       1.091  55.501 -40.557  1.00 24.67           O  
ATOM    839  CB  SER A  59      -1.676  53.849 -40.770  1.00 24.67           C  
ATOM    840  OG  SER A  59      -2.306  54.548 -41.835  1.00 24.67           O  
ATOM    841  H   SER A  59       0.104  53.050 -39.040  1.00 24.67           H  
ATOM    842  HA  SER A  59      -0.176  52.931 -41.969  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -2.195  52.911 -40.582  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -1.738  54.444 -39.860  1.00 24.67           H  
ATOM    845  HG  SER A  59      -1.910  55.465 -41.878  1.00 24.67           H  
ATOM    846  N   ASP A  60       0.335  55.263 -42.692  1.00 24.67           N  
ATOM    847  CA  ASP A  60       0.770  56.533 -43.283  1.00 24.67           C  
ATOM    848  C   ASP A  60       2.204  56.443 -43.792  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.550  55.479 -44.474  1.00 24.67           O  
ATOM    850  OXT ASP A  60       2.894  57.461 -43.795  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.625  57.714 -42.306  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -0.826  57.890 -41.836  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -1.679  57.210 -42.375  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -1.072  58.691 -40.968  1.00 24.67           O  
ATOM    855  H   ASP A  60      -0.160  54.622 -43.297  1.00 24.67           H  
ATOM    856  HA  ASP A  60       0.132  56.742 -44.143  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       1.295  57.631 -41.458  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       0.908  58.627 -42.827  1.00 24.67           H  
ENDMDL

REMARK ID 643779 DOMAINID 637360 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1      -0.473   1.975   2.708  1.00  7.62           N  
ATOM      2  CA  GLU A   1       0.924   1.625   2.939  1.00  7.62           C  
ATOM      3  C   GLU A   1       1.906   2.740   2.571  1.00  7.62           C  
ATOM      4  O   GLU A   1       2.997   2.812   3.135  1.00  7.62           O  
ATOM      5  CB  GLU A   1       1.298   0.367   2.142  1.00  7.62           C  
ATOM      6  CG  GLU A   1       0.540  -0.900   2.548  1.00  7.62           C  
ATOM      7  CD  GLU A   1       0.925  -2.128   1.735  1.00  7.62           C  
ATOM      8  OE1 GLU A   1       1.738  -2.007   0.848  1.00  7.62           O  
ATOM      9  OE2 GLU A   1       0.401  -3.183   2.010  1.00  7.62           O  
ATOM     10 1H   GLU A   1      -1.039   1.526   3.415  1.00  7.62           H  
ATOM     11 2H   GLU A   1      -0.605   2.972   2.763  1.00  7.62           H  
ATOM     12 3H   GLU A   1      -0.755   1.643   1.797  1.00  7.62           H  
ATOM     13  HA  GLU A   1       1.044   1.410   4.003  1.00  7.62           H  
ATOM     14 1HB  GLU A   1       1.115   0.545   1.081  1.00  7.62           H  
ATOM     15 2HB  GLU A   1       2.364   0.171   2.258  1.00  7.62           H  
ATOM     16 1HG  GLU A   1       0.729  -1.100   3.602  1.00  7.62           H  
ATOM     17 2HG  GLU A   1      -0.527  -0.717   2.428  1.00  7.62           H  
ATOM     18  N   ASN A   2       1.516   3.659   1.674  1.00  6.71           N  
ATOM     19  CA  ASN A   2       2.417   4.741   1.223  1.00  6.71           C  
ATOM     20  C   ASN A   2       2.882   5.667   2.350  1.00  6.71           C  
ATOM     21  O   ASN A   2       3.905   6.340   2.243  1.00  6.71           O  
ATOM     22  CB  ASN A   2       1.750   5.564   0.135  1.00  6.71           C  
ATOM     23  CG  ASN A   2       1.664   4.838  -1.187  1.00  6.71           C  
ATOM     24  OD1 ASN A   2       2.375   3.853  -1.424  1.00  6.71           O  
ATOM     25  ND2 ASN A   2       0.802   5.308  -2.055  1.00  6.71           N  
ATOM     26  H   ASN A   2       0.614   3.601   1.231  1.00  6.71           H  
ATOM     27  HA  ASN A   2       3.315   4.281   0.802  1.00  6.71           H  
ATOM     28 1HB  ASN A   2       0.744   5.838   0.454  1.00  6.71           H  
ATOM     29 2HB  ASN A   2       2.308   6.489  -0.009  1.00  6.71           H  
ATOM     30 1HD2 ASN A   2       0.700   4.868  -2.949  1.00  6.71           H  
ATOM     31 2HD2 ASN A   2       0.246   6.107  -1.826  1.00  6.71           H  
ATOM     32  N   VAL A   3       2.099   5.708   3.416  1.00  5.75           N  
ATOM     33  CA  VAL A   3       2.370   6.514   4.590  1.00  5.75           C  
ATOM     34  C   VAL A   3       3.516   5.956   5.444  1.00  5.75           C  
ATOM     35  O   VAL A   3       4.117   6.683   6.244  1.00  5.75           O  
ATOM     36  CB  VAL A   3       1.087   6.596   5.431  1.00  5.75           C  
ATOM     37  CG1 VAL A   3      -0.015   7.242   4.615  1.00  5.75           C  
ATOM     38  CG2 VAL A   3       0.666   5.192   5.843  1.00  5.75           C  
ATOM     39  H   VAL A   3       1.275   5.136   3.416  1.00  5.75           H  
ATOM     40  HA  VAL A   3       2.638   7.516   4.260  1.00  5.75           H  
ATOM     41  HB  VAL A   3       1.268   7.210   6.313  1.00  5.75           H  
ATOM     42 1HG1 VAL A   3      -0.925   7.302   5.217  1.00  5.75           H  
ATOM     43 2HG1 VAL A   3       0.293   8.244   4.321  1.00  5.75           H  
ATOM     44 3HG1 VAL A   3      -0.207   6.644   3.726  1.00  5.75           H  
ATOM     45 1HG2 VAL A   3      -0.243   5.247   6.439  1.00  5.75           H  
ATOM     46 2HG2 VAL A   3       0.485   4.589   4.959  1.00  5.75           H  
ATOM     47 3HG2 VAL A   3       1.452   4.740   6.430  1.00  5.75           H  
ATOM     48  N   LEU A   4       3.844   4.670   5.285  1.00  4.84           N  
ATOM     49  CA  LEU A   4       4.867   4.065   6.124  1.00  4.84           C  
ATOM     50  C   LEU A   4       6.251   4.389   5.588  1.00  4.84           C  
ATOM     51  O   LEU A   4       6.919   3.550   4.980  1.00  4.84           O  
ATOM     52  CB  LEU A   4       4.694   2.544   6.157  1.00  4.84           C  
ATOM     53  CG  LEU A   4       5.494   1.834   7.232  1.00  4.84           C  
ATOM     54  CD1 LEU A   4       4.952   0.412   7.428  1.00  4.84           C  
ATOM     55  CD2 LEU A   4       6.958   1.824   6.863  1.00  4.84           C  
ATOM     56  H   LEU A   4       3.388   4.099   4.577  1.00  4.84           H  
ATOM     57  HA  LEU A   4       4.775   4.461   7.136  1.00  4.84           H  
ATOM     58 1HB  LEU A   4       3.640   2.320   6.328  1.00  4.84           H  
ATOM     59 2HB  LEU A   4       4.981   2.136   5.186  1.00  4.84           H  
ATOM     60  HG  LEU A   4       5.373   2.366   8.159  1.00  4.84           H  
ATOM     61 1HD1 LEU A   4       5.516  -0.088   8.216  1.00  4.84           H  
ATOM     62 2HD1 LEU A   4       3.905   0.453   7.712  1.00  4.84           H  
ATOM     63 3HD1 LEU A   4       5.052  -0.144   6.504  1.00  4.84           H  
ATOM     64 1HD2 LEU A   4       7.505   1.335   7.646  1.00  4.84           H  
ATOM     65 2HD2 LEU A   4       7.100   1.285   5.925  1.00  4.84           H  
ATOM     66 3HD2 LEU A   4       7.318   2.845   6.758  1.00  4.84           H  
ATOM     67  N   LYS A   5       6.690   5.608   5.834  1.00  4.09           N  
ATOM     68  CA  LYS A   5       7.958   6.074   5.292  1.00  4.09           C  
ATOM     69  C   LYS A   5       9.096   5.934   6.285  1.00  4.09           C  
ATOM     70  O   LYS A   5       8.962   6.295   7.451  1.00  4.09           O  
ATOM     71  CB  LYS A   5       7.816   7.526   4.857  1.00  4.09           C  
ATOM     72  CG  LYS A   5       6.813   7.714   3.724  1.00  4.09           C  
ATOM     73  CD  LYS A   5       6.680   9.163   3.305  1.00  4.09           C  
ATOM     74  CE  LYS A   5       5.629   9.308   2.213  1.00  4.09           C  
ATOM     75  NZ  LYS A   5       5.446  10.725   1.794  1.00  4.09           N  
ATOM     76  H   LYS A   5       6.061   6.232   6.340  1.00  4.09           H  
ATOM     77  HA  LYS A   5       8.203   5.469   4.417  1.00  4.09           H  
ATOM     78 1HB  LYS A   5       7.487   8.128   5.702  1.00  4.09           H  
ATOM     79 2HB  LYS A   5       8.786   7.907   4.534  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       7.118   7.120   2.863  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       5.833   7.359   4.047  1.00  4.09           H  
ATOM     82 1HD  LYS A   5       6.389   9.766   4.166  1.00  4.09           H  
ATOM     83 2HD  LYS A   5       7.636   9.524   2.931  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       5.930   8.718   1.350  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       4.677   8.923   2.586  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5       4.740  10.767   1.073  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5       5.152  11.275   2.587  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5       6.317  11.089   1.435  1.00  4.09           H  
ATOM     89  N   CYS A   6      10.238   5.464   5.806  1.00  3.53           N  
ATOM     90  CA  CYS A   6      11.423   5.336   6.645  1.00  3.53           C  
ATOM     91  C   CYS A   6      11.888   6.715   7.096  1.00  3.53           C  
ATOM     92  O   CYS A   6      12.005   7.616   6.267  1.00  3.53           O  
ATOM     93  CB  CYS A   6      12.555   4.647   5.889  1.00  3.53           C  
ATOM     94  SG  CYS A   6      14.060   4.410   6.871  1.00  3.53           S  
ATOM     95  H   CYS A   6      10.282   5.180   4.836  1.00  3.53           H  
ATOM     96  HA  CYS A   6      11.157   4.725   7.502  1.00  3.53           H  
ATOM     97 1HB  CYS A   6      12.216   3.677   5.564  1.00  3.53           H  
ATOM     98 2HB  CYS A   6      12.815   5.226   5.000  1.00  3.53           H  
ATOM     99  N   PRO A   7      12.150   6.943   8.400  1.00  3.13           N  
ATOM    100  CA  PRO A   7      12.573   8.217   8.959  1.00  3.13           C  
ATOM    101  C   PRO A   7      13.951   8.701   8.489  1.00  3.13           C  
ATOM    102  O   PRO A   7      14.272   9.878   8.652  1.00  3.13           O  
ATOM    103  CB  PRO A   7      12.593   7.928  10.469  1.00  3.13           C  
ATOM    104  CG  PRO A   7      12.778   6.433  10.582  1.00  3.13           C  
ATOM    105  CD  PRO A   7      12.029   5.858   9.413  1.00  3.13           C  
ATOM    106  HA  PRO A   7      11.811   8.972   8.726  1.00  3.13           H  
ATOM    107 1HB  PRO A   7      13.411   8.489  10.943  1.00  3.13           H  
ATOM    108 2HB  PRO A   7      11.657   8.280  10.926  1.00  3.13           H  
ATOM    109 1HG  PRO A   7      13.852   6.182  10.545  1.00  3.13           H  
ATOM    110 2HG  PRO A   7      12.401   6.067  11.550  1.00  3.13           H  
ATOM    111 1HD  PRO A   7      12.543   4.941   9.138  1.00  3.13           H  
ATOM    112 2HD  PRO A   7      10.984   5.684   9.660  1.00  3.13           H  
ATOM    113  N   THR A   8      14.775   7.806   7.944  1.00  2.87           N  
ATOM    114  CA  THR A   8      16.118   8.187   7.518  1.00  2.87           C  
ATOM    115  C   THR A   8      16.204   8.731   6.069  1.00  2.87           C  
ATOM    116  O   THR A   8      15.775   8.062   5.136  1.00  2.87           O  
ATOM    117  CB  THR A   8      17.064   6.981   7.653  1.00  2.87           C  
ATOM    118  OG1 THR A   8      17.138   6.585   9.028  1.00  2.87           O  
ATOM    119  CG2 THR A   8      18.435   7.339   7.153  1.00  2.87           C  
ATOM    120  H   THR A   8      14.472   6.851   7.818  1.00  2.87           H  
ATOM    121  HA  THR A   8      16.475   8.919   8.224  1.00  2.87           H  
ATOM    122  HB  THR A   8      16.681   6.145   7.071  1.00  2.87           H  
ATOM    123  HG1 THR A   8      17.402   7.342   9.557  1.00  2.87           H  
ATOM    124 1HG2 THR A   8      19.103   6.505   7.250  1.00  2.87           H  
ATOM    125 2HG2 THR A   8      18.364   7.612   6.118  1.00  2.87           H  
ATOM    126 3HG2 THR A   8      18.827   8.175   7.727  1.00  2.87           H  
ATOM    127  N   PRO A   9      16.742   9.952   5.844  1.00  2.70           N  
ATOM    128  CA  PRO A   9      16.977  10.536   4.531  1.00  2.70           C  
ATOM    129  C   PRO A   9      17.945   9.676   3.732  1.00  2.70           C  
ATOM    130  O   PRO A   9      18.855   9.086   4.302  1.00  2.70           O  
ATOM    131  CB  PRO A   9      17.619  11.890   4.867  1.00  2.70           C  
ATOM    132  CG  PRO A   9      17.158  12.203   6.266  1.00  2.70           C  
ATOM    133  CD  PRO A   9      17.065  10.867   6.963  1.00  2.70           C  
ATOM    134  HA  PRO A   9      16.020  10.656   4.006  1.00  2.70           H  
ATOM    135 1HB  PRO A   9      18.713  11.813   4.787  1.00  2.70           H  
ATOM    136 2HB  PRO A   9      17.299  12.644   4.132  1.00  2.70           H  
ATOM    137 1HG  PRO A   9      17.871  12.883   6.755  1.00  2.70           H  
ATOM    138 2HG  PRO A   9      16.190  12.727   6.238  1.00  2.70           H  
ATOM    139 1HD  PRO A   9      18.018  10.598   7.436  1.00  2.70           H  
ATOM    140 2HD  PRO A   9      16.238  10.952   7.675  1.00  2.70           H  
ATOM    141  N   GLY A  10      17.813   9.658   2.411  1.00  2.59           N  
ATOM    142  CA  GLY A  10      18.774   8.903   1.603  1.00  2.59           C  
ATOM    143  C   GLY A  10      18.435   7.422   1.411  1.00  2.59           C  
ATOM    144  O   GLY A  10      19.285   6.639   0.985  1.00  2.59           O  
ATOM    145  H   GLY A  10      17.055  10.155   1.965  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      18.855   9.378   0.624  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      19.760   8.983   2.061  1.00  2.59           H  
ATOM    148  N   CYS A  11      17.200   7.031   1.695  1.00  2.51           N  
ATOM    149  CA  CYS A  11      16.817   5.636   1.526  1.00  2.51           C  
ATOM    150  C   CYS A  11      15.366   5.551   1.093  1.00  2.51           C  
ATOM    151  O   CYS A  11      14.661   6.560   1.064  1.00  2.51           O  
ATOM    152  CB  CYS A  11      17.000   4.848   2.815  1.00  2.51           C  
ATOM    153  SG  CYS A  11      15.923   5.271   4.113  1.00  2.51           S  
ATOM    154  H   CYS A  11      16.533   7.699   2.055  1.00  2.51           H  
ATOM    155  HA  CYS A  11      17.437   5.186   0.751  1.00  2.51           H  
ATOM    156 1HB  CYS A  11      16.854   3.814   2.611  1.00  2.51           H  
ATOM    157 2HB  CYS A  11      18.021   4.974   3.175  1.00  2.51           H  
ATOM    158  HG  CYS A  11      16.198   6.594   4.186  1.00  2.51           H  
ATOM    159  N   THR A  12      14.917   4.345   0.745  1.00  2.45           N  
ATOM    160  CA  THR A  12      13.552   4.177   0.263  1.00  2.45           C  
ATOM    161  C   THR A  12      12.608   3.566   1.284  1.00  2.45           C  
ATOM    162  O   THR A  12      11.393   3.702   1.176  1.00  2.45           O  
ATOM    163  CB  THR A  12      13.552   3.233  -0.940  1.00  2.45           C  
ATOM    164  OG1 THR A  12      13.988   1.920  -0.511  1.00  2.45           O  
ATOM    165  CG2 THR A  12      14.509   3.736  -1.996  1.00  2.45           C  
ATOM    166  H   THR A  12      15.539   3.553   0.779  1.00  2.45           H  
ATOM    167  HA  THR A  12      13.161   5.152  -0.031  1.00  2.45           H  
ATOM    168  HB  THR A  12      12.550   3.168  -1.357  1.00  2.45           H  
ATOM    169  HG1 THR A  12      13.991   1.318  -1.300  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      14.506   3.047  -2.842  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      14.197   4.725  -2.329  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      15.515   3.794  -1.579  1.00  2.45           H  
ATOM    173  N   GLY A  13      13.161   2.840   2.248  1.00  2.44           N  
ATOM    174  CA  GLY A  13      12.343   2.144   3.236  1.00  2.44           C  
ATOM    175  C   GLY A  13      11.771   0.819   2.724  1.00  2.44           C  
ATOM    176  O   GLY A  13      11.049   0.134   3.448  1.00  2.44           O  
ATOM    177  H   GLY A  13      14.164   2.777   2.293  1.00  2.44           H  
ATOM    178 1HA  GLY A  13      12.944   1.958   4.128  1.00  2.44           H  
ATOM    179 2HA  GLY A  13      11.521   2.791   3.533  1.00  2.44           H  
ATOM    180  N   GLN A  14      12.128   0.423   1.502  1.00  2.50           N  
ATOM    181  CA  GLN A  14      11.589  -0.794   0.892  1.00  2.50           C  
ATOM    182  C   GLN A  14      11.898  -2.054   1.688  1.00  2.50           C  
ATOM    183  O   GLN A  14      11.103  -2.992   1.715  1.00  2.50           O  
ATOM    184  CB  GLN A  14      12.117  -0.903  -0.536  1.00  2.50           C  
ATOM    185  CG  GLN A  14      11.489   0.107  -1.486  1.00  2.50           C  
ATOM    186  CD  GLN A  14      12.234   0.206  -2.786  1.00  2.50           C  
ATOM    187  OE1 GLN A  14      13.456   0.414  -2.745  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      11.546   0.065  -3.916  1.00  2.50           N  
ATOM    189  H   GLN A  14      12.753   1.007   0.943  1.00  2.50           H  
ATOM    190  HA  GLN A  14      10.505  -0.690   0.841  1.00  2.50           H  
ATOM    191 1HB  GLN A  14      13.197  -0.762  -0.541  1.00  2.50           H  
ATOM    192 2HB  GLN A  14      11.914  -1.902  -0.921  1.00  2.50           H  
ATOM    193 1HG  GLN A  14      10.473  -0.218  -1.705  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      11.465   1.082  -1.007  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      12.014   0.125  -4.799  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      10.559  -0.103  -3.885  1.00  2.50           H  
ATOM    197  N   GLY A  15      13.049  -2.074   2.338  1.00  2.68           N  
ATOM    198  CA  GLY A  15      13.464  -3.216   3.134  1.00  2.68           C  
ATOM    199  C   GLY A  15      13.025  -3.129   4.605  1.00  2.68           C  
ATOM    200  O   GLY A  15      13.376  -4.002   5.397  1.00  2.68           O  
ATOM    201  H   GLY A  15      13.653  -1.270   2.270  1.00  2.68           H  
ATOM    202 1HA  GLY A  15      13.057  -4.126   2.691  1.00  2.68           H  
ATOM    203 2HA  GLY A  15      14.549  -3.307   3.087  1.00  2.68           H  
ATOM    204  N   HIS A  16      12.194  -2.142   4.973  1.00  3.02           N  
ATOM    205  CA  HIS A  16      11.778  -1.884   6.373  1.00  3.02           C  
ATOM    206  C   HIS A  16      10.919  -2.977   7.030  1.00  3.02           C  
ATOM    207  O   HIS A  16      10.328  -2.733   8.084  1.00  3.02           O  
ATOM    208  CB  HIS A  16      10.967  -0.581   6.470  1.00  3.02           C  
ATOM    209  CG  HIS A  16      10.657  -0.136   7.891  1.00  3.02           C  
ATOM    210  ND1 HIS A  16      11.591   0.488   8.679  1.00  3.02           N  
ATOM    211  CD2 HIS A  16       9.539  -0.246   8.654  1.00  3.02           C  
ATOM    212  CE1 HIS A  16      11.075   0.766   9.851  1.00  3.02           C  
ATOM    213  NE2 HIS A  16       9.828   0.325   9.879  1.00  3.02           N  
ATOM    214  H   HIS A  16      11.854  -1.482   4.270  1.00  3.02           H  
ATOM    215  HA  HIS A  16      12.673  -1.772   6.988  1.00  3.02           H  
ATOM    216 1HB  HIS A  16      11.523   0.222   5.987  1.00  3.02           H  
ATOM    217 2HB  HIS A  16      10.025  -0.699   5.929  1.00  3.02           H  
ATOM    218  HD1 HIS A  16      12.525   0.717   8.411  1.00  3.02           H  
ATOM    219  HD2 HIS A  16       8.551  -0.672   8.470  1.00  3.02           H  
ATOM    220  HE1 HIS A  16      11.675   1.270  10.614  1.00  3.02           H  
ATOM    221  N   VAL A  17      10.776  -4.139   6.384  1.00  3.51           N  
ATOM    222  CA  VAL A  17      10.039  -5.320   6.862  1.00  3.51           C  
ATOM    223  C   VAL A  17       8.529  -5.112   6.841  1.00  3.51           C  
ATOM    224  O   VAL A  17       7.819  -5.810   6.118  1.00  3.51           O  
ATOM    225  CB  VAL A  17      10.489  -5.736   8.284  1.00  3.51           C  
ATOM    226  CG1 VAL A  17       9.610  -6.874   8.796  1.00  3.51           C  
ATOM    227  CG2 VAL A  17      11.960  -6.140   8.246  1.00  3.51           C  
ATOM    228  H   VAL A  17      11.278  -4.230   5.512  1.00  3.51           H  
ATOM    229  HA  VAL A  17      10.271  -6.149   6.194  1.00  3.51           H  
ATOM    230  HB  VAL A  17      10.357  -4.915   8.973  1.00  3.51           H  
ATOM    231 1HG1 VAL A  17       9.929  -7.151   9.800  1.00  3.51           H  
ATOM    232 2HG1 VAL A  17       8.567  -6.557   8.823  1.00  3.51           H  
ATOM    233 3HG1 VAL A  17       9.706  -7.733   8.135  1.00  3.51           H  
ATOM    234 1HG2 VAL A  17      12.281  -6.426   9.246  1.00  3.51           H  
ATOM    235 2HG2 VAL A  17      12.090  -6.982   7.567  1.00  3.51           H  
ATOM    236 3HG2 VAL A  17      12.569  -5.300   7.900  1.00  3.51           H  
ATOM    237  N   ASN A  18       8.082  -4.123   7.612  1.00  4.16           N  
ATOM    238  CA  ASN A  18       6.702  -3.696   7.798  1.00  4.16           C  
ATOM    239  C   ASN A  18       5.899  -4.637   8.690  1.00  4.16           C  
ATOM    240  O   ASN A  18       5.846  -5.850   8.484  1.00  4.16           O  
ATOM    241  CB  ASN A  18       5.984  -3.515   6.471  1.00  4.16           C  
ATOM    242  CG  ASN A  18       6.633  -2.480   5.593  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       7.311  -1.565   6.058  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       6.432  -2.611   4.308  1.00  4.16           N  
ATOM    245  H   ASN A  18       8.797  -3.620   8.125  1.00  4.16           H  
ATOM    246  HA  ASN A  18       6.719  -2.726   8.299  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       5.895  -4.451   5.935  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       4.962  -3.184   6.683  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       6.839  -1.957   3.668  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       5.875  -3.368   3.964  1.00  4.16           H  
ATOM    251  N   SER A  19       5.293  -4.047   9.707  1.00  4.86           N  
ATOM    252  CA  SER A  19       4.380  -4.726  10.614  1.00  4.86           C  
ATOM    253  C   SER A  19       3.012  -4.650   9.962  1.00  4.86           C  
ATOM    254  O   SER A  19       2.896  -4.218   8.818  1.00  4.86           O  
ATOM    255  CB  SER A  19       4.314  -4.050  11.963  1.00  4.86           C  
ATOM    256  OG  SER A  19       3.591  -2.867  11.867  1.00  4.86           O  
ATOM    257  H   SER A  19       5.428  -3.053   9.831  1.00  4.86           H  
ATOM    258  HA  SER A  19       4.671  -5.772  10.723  1.00  4.86           H  
ATOM    259 1HB  SER A  19       3.851  -4.712  12.693  1.00  4.86           H  
ATOM    260 2HB  SER A  19       5.323  -3.834  12.309  1.00  4.86           H  
ATOM    261  HG  SER A  19       4.055  -2.328  11.210  1.00  4.86           H  
ATOM    262  N   ASN A  20       1.970  -5.036  10.691  1.00  5.46           N  
ATOM    263  CA  ASN A  20       0.619  -5.016  10.137  1.00  5.46           C  
ATOM    264  C   ASN A  20      -0.042  -3.639  10.344  1.00  5.46           C  
ATOM    265  O   ASN A  20      -1.218  -3.443  10.029  1.00  5.46           O  
ATOM    266  CB  ASN A  20      -0.215  -6.111  10.770  1.00  5.46           C  
ATOM    267  CG  ASN A  20       0.232  -7.482  10.344  1.00  5.46           C  
ATOM    268  OD1 ASN A  20       0.658  -7.687   9.202  1.00  5.46           O  
ATOM    269  ND2 ASN A  20       0.151  -8.427  11.245  1.00  5.46           N  
ATOM    270  H   ASN A  20       2.117  -5.368  11.631  1.00  5.46           H  
ATOM    271  HA  ASN A  20       0.678  -5.191   9.062  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      -0.150  -6.035  11.856  1.00  5.46           H  
ATOM    273 2HB  ASN A  20      -1.261  -5.977  10.494  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20       0.438  -9.358  11.019  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      -0.197  -8.219  12.159  1.00  5.46           H  
ATOM    276  N   ARG A  21       0.733  -2.695  10.881  1.00  5.77           N  
ATOM    277  CA  ARG A  21       0.328  -1.318  11.128  1.00  5.77           C  
ATOM    278  C   ARG A  21       1.055  -0.416  10.131  1.00  5.77           C  
ATOM    279  O   ARG A  21       1.911  -0.878   9.385  1.00  5.77           O  
ATOM    280  CB  ARG A  21       0.677  -0.884  12.546  1.00  5.77           C  
ATOM    281  CG  ARG A  21      -0.021  -1.639  13.659  1.00  5.77           C  
ATOM    282  CD  ARG A  21       0.373  -1.111  15.000  1.00  5.77           C  
ATOM    283  NE  ARG A  21       1.785  -1.355  15.300  1.00  5.77           N  
ATOM    284  CZ  ARG A  21       2.438  -0.847  16.367  1.00  5.77           C  
ATOM    285  NH1 ARG A  21       1.799  -0.076  17.220  1.00  5.77           N  
ATOM    286  NH2 ARG A  21       3.717  -1.122  16.561  1.00  5.77           N  
ATOM    287  H   ARG A  21       1.688  -2.932  11.134  1.00  5.77           H  
ATOM    288  HA  ARG A  21      -0.748  -1.226  10.975  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       1.743  -1.007  12.704  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       0.449   0.171  12.674  1.00  5.77           H  
ATOM    291 1HG  ARG A  21      -1.101  -1.540  13.549  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       0.254  -2.695  13.611  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       0.203  -0.035  15.026  1.00  5.77           H  
ATOM    294 2HD  ARG A  21      -0.227  -1.591  15.772  1.00  5.77           H  
ATOM    295  HE  ARG A  21       2.309  -1.946  14.664  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21       0.822   0.135  17.076  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21       2.285   0.304  18.020  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21       4.212  -1.715  15.909  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21       4.200  -0.740  17.360  1.00  5.77           H  
ATOM    300  N   ASN A  22       0.735   0.875  10.123  1.00  5.74           N  
ATOM    301  CA  ASN A  22       1.398   1.817   9.213  1.00  5.74           C  
ATOM    302  C   ASN A  22       2.642   2.456   9.836  1.00  5.74           C  
ATOM    303  O   ASN A  22       3.192   3.425   9.307  1.00  5.74           O  
ATOM    304  CB  ASN A  22       0.429   2.894   8.782  1.00  5.74           C  
ATOM    305  CG  ASN A  22      -0.609   2.415   7.787  1.00  5.74           C  
ATOM    306  OD1 ASN A  22      -0.317   1.638   6.865  1.00  5.74           O  
ATOM    307  ND2 ASN A  22      -1.822   2.867   7.964  1.00  5.74           N  
ATOM    308  H   ASN A  22       0.015   1.217  10.742  1.00  5.74           H  
ATOM    309  HA  ASN A  22       1.723   1.271   8.327  1.00  5.74           H  
ATOM    310 1HB  ASN A  22      -0.091   3.275   9.662  1.00  5.74           H  
ATOM    311 2HB  ASN A  22       0.983   3.716   8.366  1.00  5.74           H  
ATOM    312 1HD2 ASN A  22      -2.557   2.588   7.346  1.00  5.74           H  
ATOM    313 2HD2 ASN A  22      -2.017   3.491   8.720  1.00  5.74           H  
ATOM    314  N   THR A  23       3.036   1.943  10.998  1.00  5.44           N  
ATOM    315  CA  THR A  23       4.189   2.427  11.735  1.00  5.44           C  
ATOM    316  C   THR A  23       5.486   2.302  10.968  1.00  5.44           C  
ATOM    317  O   THR A  23       5.781   1.264  10.386  1.00  5.44           O  
ATOM    318  CB  THR A  23       4.386   1.641  13.035  1.00  5.44           C  
ATOM    319  OG1 THR A  23       5.475   2.217  13.767  1.00  5.44           O  
ATOM    320  CG2 THR A  23       4.724   0.201  12.707  1.00  5.44           C  
ATOM    321  H   THR A  23       2.522   1.158  11.362  1.00  5.44           H  
ATOM    322  HA  THR A  23       4.030   3.479  11.970  1.00  5.44           H  
ATOM    323  HB  THR A  23       3.479   1.676  13.637  1.00  5.44           H  
ATOM    324  HG1 THR A  23       5.171   3.033  14.184  1.00  5.44           H  
ATOM    325 1HG2 THR A  23       4.873  -0.361  13.628  1.00  5.44           H  
ATOM    326 2HG2 THR A  23       3.908  -0.237  12.140  1.00  5.44           H  
ATOM    327 3HG2 THR A  23       5.636   0.168  12.111  1.00  5.44           H  
ATOM    328  N   HIS A  24       6.315   3.316  11.106  1.00  4.99           N  
ATOM    329  CA  HIS A  24       7.646   3.369  10.522  1.00  4.99           C  
ATOM    330  C   HIS A  24       8.732   2.991  11.529  1.00  4.99           C  
ATOM    331  O   HIS A  24       9.917   3.238  11.296  1.00  4.99           O  
ATOM    332  CB  HIS A  24       7.920   4.762   9.961  1.00  4.99           C  
ATOM    333  CG  HIS A  24       7.849   5.878  10.995  1.00  4.99           C  
ATOM    334  ND1 HIS A  24       6.650   6.331  11.518  1.00  4.99           N  
ATOM    335  CD2 HIS A  24       8.816   6.619  11.587  1.00  4.99           C  
ATOM    336  CE1 HIS A  24       6.886   7.302  12.382  1.00  4.99           C  
ATOM    337  NE2 HIS A  24       8.195   7.498  12.447  1.00  4.99           N  
ATOM    338  H   HIS A  24       5.989   4.119  11.622  1.00  4.99           H  
ATOM    339  HA  HIS A  24       7.708   2.659   9.699  1.00  4.99           H  
ATOM    340 1HB  HIS A  24       8.901   4.772   9.505  1.00  4.99           H  
ATOM    341 2HB  HIS A  24       7.198   4.980   9.170  1.00  4.99           H  
ATOM    342  HD1 HIS A  24       5.738   6.007  11.275  1.00  4.99           H  
ATOM    343  HD2 HIS A  24       9.893   6.630  11.504  1.00  4.99           H  
ATOM    344  HE1 HIS A  24       6.063   7.793  12.902  1.00  4.99           H  
ATOM    345  N   ARG A  25       8.326   2.429  12.669  1.00  4.50           N  
ATOM    346  CA  ARG A  25       9.256   2.119  13.748  1.00  4.50           C  
ATOM    347  C   ARG A  25       9.669   0.647  13.939  1.00  4.50           C  
ATOM    348  O   ARG A  25       9.838   0.215  15.081  1.00  4.50           O  
ATOM    349  CB  ARG A  25       8.684   2.619  15.064  1.00  4.50           C  
ATOM    350  CG  ARG A  25       8.362   4.123  15.115  1.00  4.50           C  
ATOM    351  CD  ARG A  25       9.580   4.977  14.975  1.00  4.50           C  
ATOM    352  NE  ARG A  25       9.262   6.401  15.087  1.00  4.50           N  
ATOM    353  CZ  ARG A  25       9.237   7.089  16.250  1.00  4.50           C  
ATOM    354  NH1 ARG A  25       9.520   6.478  17.382  1.00  4.50           N  
ATOM    355  NH2 ARG A  25       8.929   8.377  16.260  1.00  4.50           N  
ATOM    356  H   ARG A  25       7.335   2.245  12.828  1.00  4.50           H  
ATOM    357  HA  ARG A  25      10.168   2.684  13.556  1.00  4.50           H  
ATOM    358 1HB  ARG A  25       7.764   2.078  15.281  1.00  4.50           H  
ATOM    359 2HB  ARG A  25       9.387   2.403  15.868  1.00  4.50           H  
ATOM    360 1HG  ARG A  25       7.685   4.374  14.295  1.00  4.50           H  
ATOM    361 2HG  ARG A  25       7.882   4.362  16.064  1.00  4.50           H  
ATOM    362 1HD  ARG A  25      10.298   4.724  15.752  1.00  4.50           H  
ATOM    363 2HD  ARG A  25      10.029   4.806  13.994  1.00  4.50           H  
ATOM    364  HE  ARG A  25       9.016   6.902  14.226  1.00  4.50           H  
ATOM    365 1HH1 ARG A  25       9.757   5.496  17.381  1.00  4.50           H  
ATOM    366 2HH1 ARG A  25       9.501   6.991  18.251  1.00  4.50           H  
ATOM    367 1HH2 ARG A  25       8.719   8.862  15.396  1.00  4.50           H  
ATOM    368 2HH2 ARG A  25       8.912   8.882  17.132  1.00  4.50           H  
ATOM    369  N   SER A  26       9.832  -0.144  12.870  1.00  4.02           N  
ATOM    370  CA  SER A  26      10.289  -1.523  13.089  1.00  4.02           C  
ATOM    371  C   SER A  26      11.590  -1.553  13.864  1.00  4.02           C  
ATOM    372  O   SER A  26      12.512  -0.775  13.608  1.00  4.02           O  
ATOM    373  CB  SER A  26      10.558  -2.277  11.798  1.00  4.02           C  
ATOM    374  OG  SER A  26      11.139  -3.544  12.073  1.00  4.02           O  
ATOM    375  H   SER A  26       9.677   0.190  11.914  1.00  4.02           H  
ATOM    376  HA  SER A  26       9.529  -2.053  13.664  1.00  4.02           H  
ATOM    377 1HB  SER A  26       9.644  -2.398  11.218  1.00  4.02           H  
ATOM    378 2HB  SER A  26      11.254  -1.706  11.195  1.00  4.02           H  
ATOM    379  HG  SER A  26      11.787  -3.700  11.348  1.00  4.02           H  
ATOM    380  N   LEU A  27      11.708  -2.531  14.751  1.00  3.58           N  
ATOM    381  CA  LEU A  27      12.911  -2.726  15.547  1.00  3.58           C  
ATOM    382  C   LEU A  27      14.119  -3.043  14.671  1.00  3.58           C  
ATOM    383  O   LEU A  27      15.263  -2.878  15.092  1.00  3.58           O  
ATOM    384  CB  LEU A  27      12.697  -3.855  16.556  1.00  3.58           C  
ATOM    385  CG  LEU A  27      11.681  -3.557  17.661  1.00  3.58           C  
ATOM    386  CD1 LEU A  27      11.468  -4.807  18.502  1.00  3.58           C  
ATOM    387  CD2 LEU A  27      12.192  -2.402  18.506  1.00  3.58           C  
ATOM    388  H   LEU A  27      10.919  -3.145  14.891  1.00  3.58           H  
ATOM    389  HA  LEU A  27      13.115  -1.804  16.090  1.00  3.58           H  
ATOM    390 1HB  LEU A  27      12.361  -4.741  16.020  1.00  3.58           H  
ATOM    391 2HB  LEU A  27      13.651  -4.082  17.031  1.00  3.58           H  
ATOM    392  HG  LEU A  27      10.724  -3.281  17.213  1.00  3.58           H  
ATOM    393 1HD1 LEU A  27      10.740  -4.600  19.286  1.00  3.58           H  
ATOM    394 2HD1 LEU A  27      11.101  -5.614  17.868  1.00  3.58           H  
ATOM    395 3HD1 LEU A  27      12.414  -5.103  18.955  1.00  3.58           H  
ATOM    396 1HD2 LEU A  27      11.472  -2.178  19.292  1.00  3.58           H  
ATOM    397 2HD2 LEU A  27      13.147  -2.675  18.955  1.00  3.58           H  
ATOM    398 3HD2 LEU A  27      12.325  -1.522  17.874  1.00  3.58           H  
ATOM    399  N   SER A  28      13.861  -3.537  13.458  1.00  3.21           N  
ATOM    400  CA  SER A  28      14.923  -3.874  12.521  1.00  3.21           C  
ATOM    401  C   SER A  28      15.590  -2.642  11.926  1.00  3.21           C  
ATOM    402  O   SER A  28      16.689  -2.729  11.373  1.00  3.21           O  
ATOM    403  CB  SER A  28      14.346  -4.655  11.360  1.00  3.21           C  
ATOM    404  OG  SER A  28      13.494  -3.829  10.575  1.00  3.21           O  
ATOM    405  H   SER A  28      12.894  -3.636  13.159  1.00  3.21           H  
ATOM    406  HA  SER A  28      15.675  -4.466  13.042  1.00  3.21           H  
ATOM    407 1HB  SER A  28      15.155  -5.036  10.741  1.00  3.21           H  
ATOM    408 2HB  SER A  28      13.785  -5.507  11.733  1.00  3.21           H  
ATOM    409  HG  SER A  28      14.050  -3.040  10.265  1.00  3.21           H  
ATOM    410  N   GLY A  29      14.904  -1.504  12.001  1.00  2.91           N  
ATOM    411  CA  GLY A  29      15.375  -0.296  11.369  1.00  2.91           C  
ATOM    412  C   GLY A  29      15.244  -0.514   9.878  1.00  2.91           C  
ATOM    413  O   GLY A  29      14.733  -1.561   9.452  1.00  2.91           O  
ATOM    414  H   GLY A  29      14.030  -1.463  12.521  1.00  2.91           H  
ATOM    415 1HA  GLY A  29      14.770   0.554  11.688  1.00  2.91           H  
ATOM    416 2HA  GLY A  29      16.413  -0.102  11.641  1.00  2.91           H  
ATOM    417  N   CYS A  30      15.686   0.462   9.086  1.00  2.66           N  
ATOM    418  CA  CYS A  30      15.690   0.333   7.637  1.00  2.66           C  
ATOM    419  C   CYS A  30      17.056  -0.259   7.238  1.00  2.66           C  
ATOM    420  O   CYS A  30      18.069   0.374   7.537  1.00  2.66           O  
ATOM    421  CB  CYS A  30      15.493   1.704   6.991  1.00  2.66           C  
ATOM    422  SG  CYS A  30      13.937   2.474   7.471  1.00  2.66           S  
ATOM    423  H   CYS A  30      16.064   1.301   9.505  1.00  2.66           H  
ATOM    424  HA  CYS A  30      14.860  -0.299   7.341  1.00  2.66           H  
ATOM    425 1HB  CYS A  30      16.304   2.370   7.280  1.00  2.66           H  
ATOM    426 2HB  CYS A  30      15.507   1.613   5.905  1.00  2.66           H  
ATOM    427  N   PRO A  31      17.142  -1.430   6.578  1.00  2.50           N  
ATOM    428  CA  PRO A  31      18.373  -2.089   6.138  1.00  2.50           C  
ATOM    429  C   PRO A  31      19.315  -1.197   5.336  1.00  2.50           C  
ATOM    430  O   PRO A  31      20.532  -1.375   5.368  1.00  2.50           O  
ATOM    431  CB  PRO A  31      17.841  -3.225   5.270  1.00  2.50           C  
ATOM    432  CG  PRO A  31      16.508  -3.534   5.861  1.00  2.50           C  
ATOM    433  CD  PRO A  31      15.936  -2.198   6.274  1.00  2.50           C  
ATOM    434  HA  PRO A  31      18.883  -2.497   7.024  1.00  2.50           H  
ATOM    435 1HB  PRO A  31      17.782  -2.902   4.219  1.00  2.50           H  
ATOM    436 2HB  PRO A  31      18.531  -4.081   5.303  1.00  2.50           H  
ATOM    437 1HG  PRO A  31      15.891  -4.060   5.127  1.00  2.50           H  
ATOM    438 2HG  PRO A  31      16.619  -4.215   6.718  1.00  2.50           H  
ATOM    439 1HD  PRO A  31      15.373  -1.728   5.463  1.00  2.50           H  
ATOM    440 2HD  PRO A  31      15.326  -2.380   7.174  1.00  2.50           H  
ATOM    441  N   ILE A  32      18.762  -0.239   4.597  1.00  2.40           N  
ATOM    442  CA  ILE A  32      19.611   0.637   3.807  1.00  2.40           C  
ATOM    443  C   ILE A  32      20.398   1.535   4.741  1.00  2.40           C  
ATOM    444  O   ILE A  32      21.624   1.648   4.643  1.00  2.40           O  
ATOM    445  CB  ILE A  32      18.765   1.510   2.874  1.00  2.40           C  
ATOM    446  CG1 ILE A  32      18.060   0.644   1.821  1.00  2.40           C  
ATOM    447  CG2 ILE A  32      19.650   2.561   2.203  1.00  2.40           C  
ATOM    448  CD1 ILE A  32      16.971   1.394   1.047  1.00  2.40           C  
ATOM    449  H   ILE A  32      17.763  -0.118   4.577  1.00  2.40           H  
ATOM    450  HA  ILE A  32      20.305   0.036   3.223  1.00  2.40           H  
ATOM    451  HB  ILE A  32      17.993   2.000   3.456  1.00  2.40           H  
ATOM    452 1HG1 ILE A  32      18.804   0.284   1.110  1.00  2.40           H  
ATOM    453 2HG1 ILE A  32      17.605  -0.216   2.313  1.00  2.40           H  
ATOM    454 1HG2 ILE A  32      19.054   3.187   1.547  1.00  2.40           H  
ATOM    455 2HG2 ILE A  32      20.122   3.185   2.963  1.00  2.40           H  
ATOM    456 3HG2 ILE A  32      20.421   2.065   1.615  1.00  2.40           H  
ATOM    457 1HD1 ILE A  32      16.516   0.723   0.314  1.00  2.40           H  
ATOM    458 2HD1 ILE A  32      16.208   1.735   1.740  1.00  2.40           H  
ATOM    459 3HD1 ILE A  32      17.413   2.248   0.531  1.00  2.40           H  
ATOM    460  N   ALA A  33      19.673   2.162   5.668  1.00  2.38           N  
ATOM    461  CA  ALA A  33      20.289   3.033   6.645  1.00  2.38           C  
ATOM    462  C   ALA A  33      21.241   2.241   7.512  1.00  2.38           C  
ATOM    463  O   ALA A  33      22.330   2.708   7.848  1.00  2.38           O  
ATOM    464  CB  ALA A  33      19.227   3.673   7.507  1.00  2.38           C  
ATOM    465  H   ALA A  33      18.678   2.008   5.702  1.00  2.38           H  
ATOM    466  HA  ALA A  33      20.853   3.802   6.119  1.00  2.38           H  
ATOM    467 1HB  ALA A  33      19.696   4.336   8.232  1.00  2.38           H  
ATOM    468 2HB  ALA A  33      18.546   4.240   6.876  1.00  2.38           H  
ATOM    469 3HB  ALA A  33      18.671   2.901   8.031  1.00  2.38           H  
ATOM    470  N   ALA A  34      20.843   1.019   7.867  1.00  2.40           N  
ATOM    471  CA  ALA A  34      21.685   0.200   8.708  1.00  2.40           C  
ATOM    472  C   ALA A  34      23.004  -0.083   8.021  1.00  2.40           C  
ATOM    473  O   ALA A  34      24.063   0.019   8.638  1.00  2.40           O  
ATOM    474  CB  ALA A  34      20.986  -1.097   9.041  1.00  2.40           C  
ATOM    475  H   ALA A  34      19.929   0.675   7.574  1.00  2.40           H  
ATOM    476  HA  ALA A  34      21.886   0.749   9.627  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      21.619  -1.699   9.691  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      20.041  -0.883   9.544  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      20.794  -1.637   8.122  1.00  2.40           H  
ATOM    480  N   ALA A  35      22.959  -0.385   6.722  1.00  2.44           N  
ATOM    481  CA  ALA A  35      24.183  -0.659   5.995  1.00  2.44           C  
ATOM    482  C   ALA A  35      25.101   0.553   6.005  1.00  2.44           C  
ATOM    483  O   ALA A  35      26.313   0.416   6.205  1.00  2.44           O  
ATOM    484  CB  ALA A  35      23.856  -1.054   4.572  1.00  2.44           C  
ATOM    485  H   ALA A  35      22.065  -0.470   6.237  1.00  2.44           H  
ATOM    486  HA  ALA A  35      24.696  -1.481   6.489  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      24.772  -1.280   4.034  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      23.209  -1.931   4.582  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      23.337  -0.231   4.081  1.00  2.44           H  
ATOM    490  N   GLU A  36      24.526   1.749   5.833  1.00  2.50           N  
ATOM    491  CA  GLU A  36      25.329   2.966   5.854  1.00  2.50           C  
ATOM    492  C   GLU A  36      25.964   3.178   7.224  1.00  2.50           C  
ATOM    493  O   GLU A  36      27.156   3.490   7.330  1.00  2.50           O  
ATOM    494  CB  GLU A  36      24.497   4.188   5.460  1.00  2.50           C  
ATOM    495  CG  GLU A  36      25.298   5.494   5.441  1.00  2.50           C  
ATOM    496  CD  GLU A  36      24.525   6.706   4.941  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      23.417   6.558   4.502  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      25.061   7.795   5.030  1.00  2.50           O  
ATOM    499  H   GLU A  36      23.517   1.801   5.659  1.00  2.50           H  
ATOM    500  HA  GLU A  36      26.131   2.855   5.126  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      24.063   4.031   4.473  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      23.672   4.307   6.164  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      25.638   5.693   6.458  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      26.179   5.351   4.817  1.00  2.50           H  
ATOM    505  N   LYS A  37      25.174   2.986   8.282  1.00  2.64           N  
ATOM    506  CA  LYS A  37      25.674   3.180   9.634  1.00  2.64           C  
ATOM    507  C   LYS A  37      26.794   2.197   9.942  1.00  2.64           C  
ATOM    508  O   LYS A  37      27.797   2.560  10.571  1.00  2.64           O  
ATOM    509  CB  LYS A  37      24.536   3.015  10.639  1.00  2.64           C  
ATOM    510  CG  LYS A  37      23.509   4.149  10.622  1.00  2.64           C  
ATOM    511  CD  LYS A  37      22.374   3.879  11.596  1.00  2.64           C  
ATOM    512  CE  LYS A  37      21.331   4.983  11.551  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      20.201   4.717  12.487  1.00  2.64           N  
ATOM    514  H   LYS A  37      24.197   2.725   8.137  1.00  2.64           H  
ATOM    515  HA  LYS A  37      26.076   4.189   9.713  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      24.004   2.086  10.423  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      24.944   2.933  11.644  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      23.999   5.081  10.902  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      23.107   4.263   9.620  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      21.898   2.933  11.329  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      22.769   3.797  12.607  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      21.800   5.928  11.819  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      20.938   5.058  10.535  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      19.529   5.468  12.427  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      19.756   3.847  12.235  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      20.552   4.654  13.432  1.00  2.64           H  
ATOM    527  N   LEU A  38      26.645   0.953   9.484  1.00  2.92           N  
ATOM    528  CA  LEU A  38      27.676  -0.040   9.711  1.00  2.92           C  
ATOM    529  C   LEU A  38      28.931   0.318   8.946  1.00  2.92           C  
ATOM    530  O   LEU A  38      30.037   0.234   9.482  1.00  2.92           O  
ATOM    531  CB  LEU A  38      27.175  -1.413   9.275  1.00  2.92           C  
ATOM    532  CG  LEU A  38      26.073  -2.010  10.150  1.00  2.92           C  
ATOM    533  CD1 LEU A  38      25.504  -3.239   9.468  1.00  2.92           C  
ATOM    534  CD2 LEU A  38      26.658  -2.355  11.506  1.00  2.92           C  
ATOM    535  H   LEU A  38      25.792   0.689   8.988  1.00  2.92           H  
ATOM    536  HA  LEU A  38      27.906  -0.067  10.773  1.00  2.92           H  
ATOM    537 1HB  LEU A  38      26.780  -1.327   8.262  1.00  2.92           H  
ATOM    538 2HB  LEU A  38      28.016  -2.107   9.262  1.00  2.92           H  
ATOM    539  HG  LEU A  38      25.274  -1.290  10.282  1.00  2.92           H  
ATOM    540 1HD1 LEU A  38      24.715  -3.666  10.085  1.00  2.92           H  
ATOM    541 2HD1 LEU A  38      25.092  -2.950   8.500  1.00  2.92           H  
ATOM    542 3HD1 LEU A  38      26.294  -3.975   9.324  1.00  2.92           H  
ATOM    543 1HD2 LEU A  38      25.879  -2.779  12.139  1.00  2.92           H  
ATOM    544 2HD2 LEU A  38      27.462  -3.081  11.381  1.00  2.92           H  
ATOM    545 3HD2 LEU A  38      27.053  -1.451  11.969  1.00  2.92           H  
ATOM    546  N   ALA A  39      28.777   0.781   7.704  1.00  3.41           N  
ATOM    547  CA  ALA A  39      29.942   1.129   6.915  1.00  3.41           C  
ATOM    548  C   ALA A  39      30.734   2.237   7.584  1.00  3.41           C  
ATOM    549  O   ALA A  39      31.957   2.141   7.720  1.00  3.41           O  
ATOM    550  CB  ALA A  39      29.512   1.570   5.530  1.00  3.41           C  
ATOM    551  H   ALA A  39      27.848   0.846   7.284  1.00  3.41           H  
ATOM    552  HA  ALA A  39      30.579   0.249   6.840  1.00  3.41           H  
ATOM    553 1HB  ALA A  39      30.389   1.814   4.935  1.00  3.41           H  
ATOM    554 2HB  ALA A  39      28.954   0.764   5.053  1.00  3.41           H  
ATOM    555 3HB  ALA A  39      28.873   2.448   5.616  1.00  3.41           H  
ATOM    556  N   LYS A  40      30.022   3.250   8.084  1.00  4.24           N  
ATOM    557  CA  LYS A  40      30.676   4.361   8.748  1.00  4.24           C  
ATOM    558  C   LYS A  40      31.304   3.918  10.054  1.00  4.24           C  
ATOM    559  O   LYS A  40      32.406   4.351  10.398  1.00  4.24           O  
ATOM    560  CB  LYS A  40      29.689   5.498   8.969  1.00  4.24           C  
ATOM    561  CG  LYS A  40      29.288   6.207   7.681  1.00  4.24           C  
ATOM    562  CD  LYS A  40      28.283   7.317   7.929  1.00  4.24           C  
ATOM    563  CE  LYS A  40      27.910   8.013   6.626  1.00  4.24           C  
ATOM    564  NZ  LYS A  40      26.884   9.076   6.829  1.00  4.24           N  
ATOM    565  H   LYS A  40      29.007   3.265   7.955  1.00  4.24           H  
ATOM    566  HA  LYS A  40      31.476   4.724   8.101  1.00  4.24           H  
ATOM    567 1HB  LYS A  40      28.780   5.097   9.426  1.00  4.24           H  
ATOM    568 2HB  LYS A  40      30.114   6.227   9.655  1.00  4.24           H  
ATOM    569 1HG  LYS A  40      30.177   6.624   7.208  1.00  4.24           H  
ATOM    570 2HG  LYS A  40      28.845   5.477   7.000  1.00  4.24           H  
ATOM    571 1HD  LYS A  40      27.380   6.890   8.370  1.00  4.24           H  
ATOM    572 2HD  LYS A  40      28.699   8.047   8.619  1.00  4.24           H  
ATOM    573 1HE  LYS A  40      28.800   8.461   6.191  1.00  4.24           H  
ATOM    574 2HE  LYS A  40      27.520   7.274   5.935  1.00  4.24           H  
ATOM    575 1HZ  LYS A  40      26.659   9.502   5.934  1.00  4.24           H  
ATOM    576 2HZ  LYS A  40      26.042   8.666   7.225  1.00  4.24           H  
ATOM    577 3HZ  LYS A  40      27.240   9.776   7.457  1.00  4.24           H  
ATOM    578  N   SER A  41      30.632   3.026  10.782  1.00  5.58           N  
ATOM    579  CA  SER A  41      31.175   2.559  12.042  1.00  5.58           C  
ATOM    580  C   SER A  41      32.491   1.843  11.780  1.00  5.58           C  
ATOM    581  O   SER A  41      33.480   2.065  12.481  1.00  5.58           O  
ATOM    582  CB  SER A  41      30.198   1.616  12.713  1.00  5.58           C  
ATOM    583  OG  SER A  41      29.009   2.287  13.054  1.00  5.58           O  
ATOM    584  H   SER A  41      29.715   2.692  10.484  1.00  5.58           H  
ATOM    585  HA  SER A  41      31.360   3.415  12.689  1.00  5.58           H  
ATOM    586 1HB  SER A  41      29.974   0.787  12.044  1.00  5.58           H  
ATOM    587 2HB  SER A  41      30.656   1.200  13.607  1.00  5.58           H  
ATOM    588  HG  SER A  41      28.585   2.530  12.195  1.00  5.58           H  
ATOM    589  N   HIS A  42      32.530   1.038  10.721  1.00  7.62           N  
ATOM    590  CA  HIS A  42      33.742   0.310  10.418  1.00  7.62           C  
ATOM    591  C   HIS A  42      34.865   1.277  10.077  1.00  7.62           C  
ATOM    592  O   HIS A  42      36.004   1.071  10.495  1.00  7.62           O  
ATOM    593  CB  HIS A  42      33.521  -0.685   9.275  1.00  7.62           C  
ATOM    594  CG  HIS A  42      32.667  -1.873   9.665  1.00  7.62           C  
ATOM    595  ND1 HIS A  42      33.009  -2.728  10.693  1.00  7.62           N  
ATOM    596  CD2 HIS A  42      31.504  -2.348   9.153  1.00  7.62           C  
ATOM    597  CE1 HIS A  42      32.087  -3.672  10.803  1.00  7.62           C  
ATOM    598  NE2 HIS A  42      31.164  -3.466   9.880  1.00  7.62           N  
ATOM    599  H   HIS A  42      31.693   0.894  10.156  1.00  7.62           H  
ATOM    600  HA  HIS A  42      34.050  -0.258  11.295  1.00  7.62           H  
ATOM    601 1HB  HIS A  42      33.032  -0.173   8.443  1.00  7.62           H  
ATOM    602 2HB  HIS A  42      34.482  -1.049   8.919  1.00  7.62           H  
ATOM    603  HD1 HIS A  42      33.820  -2.657  11.282  1.00  7.62           H  
ATOM    604  HD2 HIS A  42      30.862  -2.012   8.338  1.00  7.62           H  
ATOM    605  HE1 HIS A  42      32.177  -4.447  11.564  1.00  7.62           H  
ATOM    606  N   GLU A  43      34.566   2.354   9.335  1.00 10.46           N  
ATOM    607  CA  GLU A  43      35.623   3.319   9.027  1.00 10.46           C  
ATOM    608  C   GLU A  43      36.136   4.016  10.296  1.00 10.46           C  
ATOM    609  O   GLU A  43      37.348   4.177  10.480  1.00 10.46           O  
ATOM    610  CB  GLU A  43      35.128   4.387   8.037  1.00 10.46           C  
ATOM    611  CG  GLU A  43      34.888   3.886   6.612  1.00 10.46           C  
ATOM    612  CD  GLU A  43      34.401   4.976   5.660  1.00 10.46           C  
ATOM    613  OE1 GLU A  43      34.168   6.079   6.101  1.00 10.46           O  
ATOM    614  OE2 GLU A  43      34.270   4.695   4.489  1.00 10.46           O  
ATOM    615  H   GLU A  43      33.618   2.482   8.973  1.00 10.46           H  
ATOM    616  HA  GLU A  43      36.452   2.783   8.573  1.00 10.46           H  
ATOM    617 1HB  GLU A  43      34.190   4.809   8.402  1.00 10.46           H  
ATOM    618 2HB  GLU A  43      35.853   5.198   7.990  1.00 10.46           H  
ATOM    619 1HG  GLU A  43      35.818   3.472   6.226  1.00 10.46           H  
ATOM    620 2HG  GLU A  43      34.153   3.085   6.646  1.00 10.46           H  
ATOM    621  N   LYS A  44      35.220   4.363  11.209  1.00 13.94           N  
ATOM    622  CA  LYS A  44      35.560   5.043  12.463  1.00 13.94           C  
ATOM    623  C   LYS A  44      36.440   4.196  13.372  1.00 13.94           C  
ATOM    624  O   LYS A  44      37.236   4.723  14.149  1.00 13.94           O  
ATOM    625  CB  LYS A  44      34.302   5.475  13.219  1.00 13.94           C  
ATOM    626  CG  LYS A  44      33.530   6.637  12.579  1.00 13.94           C  
ATOM    627  CD  LYS A  44      32.285   6.975  13.388  1.00 13.94           C  
ATOM    628  CE  LYS A  44      31.506   8.125  12.767  1.00 13.94           C  
ATOM    629  NZ  LYS A  44      30.285   8.457  13.559  1.00 13.94           N  
ATOM    630  H   LYS A  44      34.235   4.187  11.000  1.00 13.94           H  
ATOM    631  HA  LYS A  44      36.124   5.942  12.212  1.00 13.94           H  
ATOM    632 1HB  LYS A  44      33.620   4.625  13.284  1.00 13.94           H  
ATOM    633 2HB  LYS A  44      34.567   5.759  14.235  1.00 13.94           H  
ATOM    634 1HG  LYS A  44      34.173   7.516  12.539  1.00 13.94           H  
ATOM    635 2HG  LYS A  44      33.245   6.376  11.564  1.00 13.94           H  
ATOM    636 1HD  LYS A  44      31.640   6.095  13.431  1.00 13.94           H  
ATOM    637 2HD  LYS A  44      32.571   7.246  14.402  1.00 13.94           H  
ATOM    638 1HE  LYS A  44      32.146   9.004  12.717  1.00 13.94           H  
ATOM    639 2HE  LYS A  44      31.206   7.846  11.755  1.00 13.94           H  
ATOM    640 1HZ  LYS A  44      29.793   9.221  13.119  1.00 13.94           H  
ATOM    641 2HZ  LYS A  44      29.680   7.649  13.602  1.00 13.94           H  
ATOM    642 3HZ  LYS A  44      30.553   8.725  14.496  1.00 13.94           H  
ATOM    643  N   GLN A  45      36.317   2.878  13.250  1.00 17.54           N  
ATOM    644  CA  GLN A  45      37.093   1.943  14.048  1.00 17.54           C  
ATOM    645  C   GLN A  45      38.515   1.720  13.521  1.00 17.54           C  
ATOM    646  O   GLN A  45      39.303   1.021  14.165  1.00 17.54           O  
ATOM    647  CB  GLN A  45      36.368   0.592  14.111  1.00 17.54           C  
ATOM    648  CG  GLN A  45      35.051   0.625  14.873  1.00 17.54           C  
ATOM    649  CD  GLN A  45      34.248  -0.668  14.750  1.00 17.54           C  
ATOM    650  OE1 GLN A  45      34.428  -1.480  13.829  1.00 17.54           O  
ATOM    651  NE2 GLN A  45      33.339  -0.866  15.697  1.00 17.54           N  
ATOM    652  H   GLN A  45      35.609   2.514  12.612  1.00 17.54           H  
ATOM    653  HA  GLN A  45      37.172   2.343  15.057  1.00 17.54           H  
ATOM    654 1HB  GLN A  45      36.160   0.256  13.094  1.00 17.54           H  
ATOM    655 2HB  GLN A  45      37.016  -0.148  14.577  1.00 17.54           H  
ATOM    656 1HG  GLN A  45      35.283   0.767  15.926  1.00 17.54           H  
ATOM    657 2HG  GLN A  45      34.451   1.448  14.531  1.00 17.54           H  
ATOM    658 1HE2 GLN A  45      32.772  -1.690  15.684  1.00 17.54           H  
ATOM    659 2HE2 GLN A  45      33.221  -0.190  16.424  1.00 17.54           H  
ATOM    660  N   GLN A  46      38.864   2.285  12.358  1.00 20.64           N  
ATOM    661  CA  GLN A  46      40.202   2.028  11.845  1.00 20.64           C  
ATOM    662  C   GLN A  46      41.178   3.091  12.364  1.00 20.64           C  
ATOM    663  O   GLN A  46      40.802   4.250  12.503  1.00 20.64           O  
ATOM    664  CB  GLN A  46      40.212   2.059  10.312  1.00 20.64           C  
ATOM    665  CG  GLN A  46      39.258   1.114   9.673  1.00 20.64           C  
ATOM    666  CD  GLN A  46      39.429  -0.308  10.110  1.00 20.64           C  
ATOM    667  OE1 GLN A  46      40.512  -0.902  10.003  1.00 20.64           O  
ATOM    668  NE2 GLN A  46      38.333  -0.876  10.616  1.00 20.64           N  
ATOM    669  H   GLN A  46      38.213   2.874  11.837  1.00 20.64           H  
ATOM    670  HA  GLN A  46      40.493   1.041  12.181  1.00 20.64           H  
ATOM    671 1HB  GLN A  46      39.936   3.053   9.979  1.00 20.64           H  
ATOM    672 2HB  GLN A  46      41.202   1.852   9.928  1.00 20.64           H  
ATOM    673 1HG  GLN A  46      38.270   1.439   9.933  1.00 20.64           H  
ATOM    674 2HG  GLN A  46      39.386   1.157   8.593  1.00 20.64           H  
ATOM    675 1HE2 GLN A  46      38.353  -1.823  10.935  1.00 20.64           H  
ATOM    676 2HE2 GLN A  46      37.466  -0.320  10.672  1.00 20.64           H  
ATOM    677  N   PRO A  47      42.463   2.747  12.595  1.00 22.47           N  
ATOM    678  CA  PRO A  47      43.534   3.660  12.989  1.00 22.47           C  
ATOM    679  C   PRO A  47      43.975   4.585  11.862  1.00 22.47           C  
ATOM    680  O   PRO A  47      44.702   5.555  12.075  1.00 22.47           O  
ATOM    681  CB  PRO A  47      44.664   2.696  13.371  1.00 22.47           C  
ATOM    682  CG  PRO A  47      44.405   1.450  12.545  1.00 22.47           C  
ATOM    683  CD  PRO A  47      42.895   1.333  12.470  1.00 22.47           C  
ATOM    684  HA  PRO A  47      43.203   4.245  13.862  1.00 22.47           H  
ATOM    685 1HB  PRO A  47      45.636   3.157  13.152  1.00 22.47           H  
ATOM    686 2HB  PRO A  47      44.640   2.502  14.451  1.00 22.47           H  
ATOM    687 1HG  PRO A  47      44.868   1.549  11.551  1.00 22.47           H  
ATOM    688 2HG  PRO A  47      44.877   0.577  13.023  1.00 22.47           H  
ATOM    689 1HD  PRO A  47      42.628   0.896  11.499  1.00 22.47           H  
ATOM    690 2HD  PRO A  47      42.511   0.737  13.317  1.00 22.47           H  
ATOM    691  N   GLN A  48      43.608   4.208  10.642  1.00 22.81           N  
ATOM    692  CA  GLN A  48      43.960   4.862   9.379  1.00 22.81           C  
ATOM    693  C   GLN A  48      45.465   4.826   9.053  1.00 22.81           C  
ATOM    694  O   GLN A  48      45.889   5.293   7.998  1.00 22.81           O  
ATOM    695  CB  GLN A  48      43.518   6.334   9.398  1.00 22.81           C  
ATOM    696  CG  GLN A  48      42.035   6.577   9.710  1.00 22.81           C  
ATOM    697  CD  GLN A  48      41.096   6.011   8.679  1.00 22.81           C  
ATOM    698  OE1 GLN A  48      41.430   5.910   7.494  1.00 22.81           O  
ATOM    699  NE2 GLN A  48      39.900   5.652   9.119  1.00 22.81           N  
ATOM    700  H   GLN A  48      43.015   3.397  10.569  1.00 22.81           H  
ATOM    701  HA  GLN A  48      43.433   4.348   8.575  1.00 22.81           H  
ATOM    702 1HB  GLN A  48      44.108   6.897  10.116  1.00 22.81           H  
ATOM    703 2HB  GLN A  48      43.716   6.772   8.421  1.00 22.81           H  
ATOM    704 1HG  GLN A  48      41.790   6.116  10.667  1.00 22.81           H  
ATOM    705 2HG  GLN A  48      41.866   7.651   9.765  1.00 22.81           H  
ATOM    706 1HE2 GLN A  48      39.224   5.274   8.487  1.00 22.81           H  
ATOM    707 2HE2 GLN A  48      39.663   5.761  10.095  1.00 22.81           H  
ATOM    708  N   THR A  49      46.269   4.201   9.911  1.00 22.00           N  
ATOM    709  CA  THR A  49      47.729   4.085   9.778  1.00 22.00           C  
ATOM    710  C   THR A  49      48.430   5.364   9.277  1.00 22.00           C  
ATOM    711  O   THR A  49      49.429   5.280   8.564  1.00 22.00           O  
ATOM    712  CB  THR A  49      48.071   2.959   8.796  1.00 22.00           C  
ATOM    713  OG1 THR A  49      47.703   3.361   7.459  1.00 22.00           O  
ATOM    714  CG2 THR A  49      47.279   1.709   9.176  1.00 22.00           C  
ATOM    715  H   THR A  49      45.843   3.819  10.739  1.00 22.00           H  
ATOM    716  HA  THR A  49      48.135   3.840  10.760  1.00 22.00           H  
ATOM    717  HB  THR A  49      49.136   2.741   8.829  1.00 22.00           H  
ATOM    718  HG1 THR A  49      47.060   4.104   7.498  1.00 22.00           H  
ATOM    719 1HG2 THR A  49      47.512   0.906   8.476  1.00 22.00           H  
ATOM    720 2HG2 THR A  49      47.550   1.402  10.185  1.00 22.00           H  
ATOM    721 3HG2 THR A  49      46.213   1.922   9.138  1.00 22.00           H  
ATOM    722  N   GLY A  50      47.927   6.539   9.660  1.00 20.77           N  
ATOM    723  CA  GLY A  50      48.469   7.805   9.178  1.00 20.77           C  
ATOM    724  C   GLY A  50      48.675   8.848  10.268  1.00 20.77           C  
ATOM    725  O   GLY A  50      48.448  10.032  10.027  1.00 20.77           O  
ATOM    726  H   GLY A  50      47.117   6.547  10.266  1.00 20.77           H  
ATOM    727 1HA  GLY A  50      49.418   7.620   8.674  1.00 20.77           H  
ATOM    728 2HA  GLY A  50      47.795   8.204   8.422  1.00 20.77           H  
ATOM    729  N   ASP A  51      49.062   8.423  11.469  1.00 19.92           N  
ATOM    730  CA  ASP A  51      49.252   9.373  12.567  1.00 19.92           C  
ATOM    731  C   ASP A  51      50.763   9.491  12.917  1.00 19.92           C  
ATOM    732  O   ASP A  51      51.287   8.672  13.685  1.00 19.92           O  
ATOM    733  CB  ASP A  51      48.437   8.895  13.778  1.00 19.92           C  
ATOM    734  CG  ASP A  51      48.393   9.861  14.969  1.00 19.92           C  
ATOM    735  OD1 ASP A  51      49.023  10.875  14.933  1.00 19.92           O  
ATOM    736  OD2 ASP A  51      47.719   9.548  15.934  1.00 19.92           O  
ATOM    737  H   ASP A  51      49.228   7.437  11.613  1.00 19.92           H  
ATOM    738  HA  ASP A  51      48.844  10.329  12.263  1.00 19.92           H  
ATOM    739 1HB  ASP A  51      47.411   8.703  13.462  1.00 19.92           H  
ATOM    740 2HB  ASP A  51      48.845   7.947  14.127  1.00 19.92           H  
ATOM    741  N   PRO A  52      51.481  10.507  12.389  1.00 19.62           N  
ATOM    742  CA  PRO A  52      52.923  10.634  12.449  1.00 19.62           C  
ATOM    743  C   PRO A  52      53.372  10.905  13.861  1.00 19.62           C  
ATOM    744  O   PRO A  52      52.638  11.498  14.646  1.00 19.62           O  
ATOM    745  CB  PRO A  52      53.205  11.832  11.536  1.00 19.62           C  
ATOM    746  CG  PRO A  52      51.944  12.656  11.584  1.00 19.62           C  
ATOM    747  CD  PRO A  52      50.810  11.651  11.744  1.00 19.62           C  
ATOM    748  HA  PRO A  52      53.388   9.719  12.060  1.00 19.62           H  
ATOM    749 1HB  PRO A  52      54.086  12.380  11.904  1.00 19.62           H  
ATOM    750 2HB  PRO A  52      53.449  11.477  10.525  1.00 19.62           H  
ATOM    751 1HG  PRO A  52      51.993  13.363  12.427  1.00 19.62           H  
ATOM    752 2HG  PRO A  52      51.852  13.260  10.668  1.00 19.62           H  
ATOM    753 1HD  PRO A  52      50.052  12.093  12.415  1.00 19.62           H  
ATOM    754 2HD  PRO A  52      50.404  11.372  10.765  1.00 19.62           H  
ATOM    755  N   SER A  53      54.606  10.498  14.157  1.00 19.92           N  
ATOM    756  CA  SER A  53      55.280  10.664  15.451  1.00 19.92           C  
ATOM    757  C   SER A  53      54.967   9.464  16.340  1.00 19.92           C  
ATOM    758  O   SER A  53      55.798   9.064  17.150  1.00 19.92           O  
ATOM    759  CB  SER A  53      54.940  11.979  16.159  1.00 19.92           C  
ATOM    760  OG  SER A  53      53.754  11.903  16.893  1.00 19.92           O  
ATOM    761  H   SER A  53      55.131   9.974  13.449  1.00 19.92           H  
ATOM    762  HA  SER A  53      56.358  10.669  15.275  1.00 19.92           H  
ATOM    763 1HB  SER A  53      55.758  12.243  16.826  1.00 19.92           H  
ATOM    764 2HB  SER A  53      54.857  12.777  15.422  1.00 19.92           H  
ATOM    765  HG  SER A  53      53.067  11.737  16.240  1.00 19.92           H  
ATOM    766  N   LYS A  54      53.879   8.729  16.042  1.00 20.77           N  
ATOM    767  CA  LYS A  54      53.660   7.457  16.731  1.00 20.77           C  
ATOM    768  C   LYS A  54      54.500   6.421  15.986  1.00 20.77           C  
ATOM    769  O   LYS A  54      54.672   5.278  16.407  1.00 20.77           O  
ATOM    770  CB  LYS A  54      52.180   7.087  16.780  1.00 20.77           C  
ATOM    771  CG  LYS A  54      51.346   8.036  17.647  1.00 20.77           C  
ATOM    772  CD  LYS A  54      49.910   7.553  17.806  1.00 20.77           C  
ATOM    773  CE  LYS A  54      49.144   8.390  18.840  1.00 20.77           C  
ATOM    774  NZ  LYS A  54      48.927   9.787  18.380  1.00 20.77           N  
ATOM    775  H   LYS A  54      53.180   9.037  15.358  1.00 20.77           H  
ATOM    776  HA  LYS A  54      54.030   7.527  17.754  1.00 20.77           H  
ATOM    777 1HB  LYS A  54      51.766   7.116  15.769  1.00 20.77           H  
ATOM    778 2HB  LYS A  54      52.063   6.074  17.159  1.00 20.77           H  
ATOM    779 1HG  LYS A  54      51.807   8.142  18.627  1.00 20.77           H  
ATOM    780 2HG  LYS A  54      51.326   9.020  17.162  1.00 20.77           H  
ATOM    781 1HD  LYS A  54      49.396   7.639  16.844  1.00 20.77           H  
ATOM    782 2HD  LYS A  54      49.904   6.508  18.109  1.00 20.77           H  
ATOM    783 1HE  LYS A  54      48.174   7.929  19.021  1.00 20.77           H  
ATOM    784 2HE  LYS A  54      49.707   8.410  19.772  1.00 20.77           H  
ATOM    785 1HZ  LYS A  54      48.418  10.309  19.066  1.00 20.77           H  
ATOM    786 2HZ  LYS A  54      49.812  10.237  18.198  1.00 20.77           H  
ATOM    787 3HZ  LYS A  54      48.391   9.766  17.507  1.00 20.77           H  
ATOM    788  N   SER A  55      55.044   6.905  14.870  1.00 22.00           N  
ATOM    789  CA  SER A  55      55.949   6.265  13.949  1.00 22.00           C  
ATOM    790  C   SER A  55      57.402   6.316  14.460  1.00 22.00           C  
ATOM    791  O   SER A  55      58.294   5.705  13.868  1.00 22.00           O  
ATOM    792  CB  SER A  55      55.827   6.986  12.605  1.00 22.00           C  
ATOM    793  OG  SER A  55      56.292   8.341  12.681  1.00 22.00           O  
ATOM    794  H   SER A  55      54.784   7.847  14.645  1.00 22.00           H  
ATOM    795  HA  SER A  55      55.655   5.220  13.836  1.00 22.00           H  
ATOM    796 1HB  SER A  55      56.396   6.445  11.852  1.00 22.00           H  
ATOM    797 2HB  SER A  55      54.786   6.979  12.292  1.00 22.00           H  
ATOM    798  HG  SER A  55      57.255   8.280  12.770  1.00 22.00           H  
ATOM    799  N   SER A  56      57.645   7.085  15.531  1.00 23.29           N  
ATOM    800  CA  SER A  56      58.981   7.266  16.085  1.00 23.29           C  
ATOM    801  C   SER A  56      59.593   5.964  16.602  1.00 23.29           C  
ATOM    802  O   SER A  56      58.911   5.134  17.203  1.00 23.29           O  
ATOM    803  CB  SER A  56      58.931   8.292  17.200  1.00 23.29           C  
ATOM    804  OG  SER A  56      60.183   8.435  17.810  1.00 23.29           O  
ATOM    805  H   SER A  56      56.884   7.571  16.001  1.00 23.29           H  
ATOM    806  HA  SER A  56      59.626   7.649  15.294  1.00 23.29           H  
ATOM    807 1HB  SER A  56      58.606   9.250  16.795  1.00 23.29           H  
ATOM    808 2HB  SER A  56      58.192   7.988  17.942  1.00 23.29           H  
ATOM    809  HG  SER A  56      60.371   7.584  18.214  1.00 23.29           H  
ATOM    810  N   SER A  57      60.899   5.805  16.387  1.00 24.29           N  
ATOM    811  CA  SER A  57      61.624   4.631  16.863  1.00 24.29           C  
ATOM    812  C   SER A  57      63.059   4.985  17.249  1.00 24.29           C  
ATOM    813  O   SER A  57      63.869   5.387  16.409  1.00 24.29           O  
ATOM    814  CB  SER A  57      61.625   3.553  15.794  1.00 24.29           C  
ATOM    815  OG  SER A  57      62.342   2.422  16.210  1.00 24.29           O  
ATOM    816  H   SER A  57      61.396   6.523  15.880  1.00 24.29           H  
ATOM    817  HA  SER A  57      61.117   4.246  17.749  1.00 24.29           H  
ATOM    818 1HB  SER A  57      60.594   3.270  15.567  1.00 24.29           H  
ATOM    819 2HB  SER A  57      62.063   3.947  14.879  1.00 24.29           H  
ATOM    820  HG  SER A  57      61.964   2.168  17.055  1.00 24.29           H  
ATOM    821  N   ASN A  58      63.402   4.783  18.517  1.00 24.67           N  
ATOM    822  CA  ASN A  58      64.721   5.165  19.023  1.00 24.67           C  
ATOM    823  C   ASN A  58      65.790   4.120  18.732  1.00 24.67           C  
ATOM    824  O   ASN A  58      66.300   3.456  19.633  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.648   5.450  20.507  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.803   6.656  20.808  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.874   7.670  20.105  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      63.001   6.566  21.837  1.00 24.67           N  
ATOM    829  H   ASN A  58      62.717   4.406  19.156  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.028   6.080  18.515  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      64.237   4.585  21.029  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      65.654   5.619  20.890  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.415   7.339  22.083  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      62.975   5.727  22.381  1.00 24.67           H  
ATOM    835  N   SER A  59      66.097   3.974  17.453  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.082   3.013  16.974  1.00 24.67           C  
ATOM    837  C   SER A  59      68.464   3.315  17.544  1.00 24.67           C  
ATOM    838  O   SER A  59      68.848   4.482  17.641  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.139   3.033  15.464  1.00 24.67           C  
ATOM    840  OG  SER A  59      68.137   2.172  14.996  1.00 24.67           O  
ATOM    841  H   SER A  59      65.589   4.565  16.795  1.00 24.67           H  
ATOM    842  HA  SER A  59      66.784   2.017  17.305  1.00 24.67           H  
ATOM    843 1HB  SER A  59      66.171   2.739  15.056  1.00 24.67           H  
ATOM    844 2HB  SER A  59      67.342   4.048  15.127  1.00 24.67           H  
ATOM    845  HG  SER A  59      68.934   2.399  15.498  1.00 24.67           H  
ATOM    846  N   ASP A  60      69.203   2.255  17.875  1.00 24.67           N  
ATOM    847  CA  ASP A  60      70.563   2.330  18.417  1.00 24.67           C  
ATOM    848  C   ASP A  60      71.095   0.916  18.641  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.990   0.475  17.921  1.00 24.67           O  
ATOM    850  OXT ASP A  60      70.382   0.127  19.261  1.00 24.67           O  
ATOM    851  CB  ASP A  60      70.608   3.102  19.754  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.042   3.436  20.236  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      72.980   3.052  19.577  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.171   4.065  21.264  1.00 24.67           O  
ATOM    855  H   ASP A  60      68.788   1.341  17.758  1.00 24.67           H  
ATOM    856  HA  ASP A  60      71.205   2.834  17.694  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      70.065   4.039  19.675  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      70.113   2.514  20.528  1.00 24.67           H  
ENDMDL

